REMARK ID 692262 MODEL 1 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.543   1.448  -2.749  1.00  9.57           N  
ATOM      2  CA  SER A   1       2.727   1.388  -1.305  1.00  9.57           C  
ATOM      3  C   SER A   1       3.041   2.763  -0.740  1.00  9.57           C  
ATOM      4  O   SER A   1       4.193   3.074  -0.441  1.00  9.57           O  
ATOM      5  CB  SER A   1       3.839   0.424  -0.955  1.00  9.57           C  
ATOM      6  OG  SER A   1       3.510  -0.889  -1.333  1.00  9.57           O  
ATOM      7 1H   SER A   1       3.278   0.924  -3.201  1.00  9.57           H  
ATOM      8 2H   SER A   1       1.647   1.053  -2.995  1.00  9.57           H  
ATOM      9 3H   SER A   1       2.584   2.411  -3.049  1.00  9.57           H  
ATOM     10  HA  SER A   1       1.800   1.036  -0.849  1.00  9.57           H  
ATOM     11 1HB  SER A   1       4.758   0.731  -1.450  1.00  9.57           H  
ATOM     12 2HB  SER A   1       4.020   0.461   0.121  1.00  9.57           H  
ATOM     13  HG  SER A   1       4.232  -1.440  -1.019  1.00  9.57           H  
ATOM     14  N   SER A   2       2.031   3.619  -0.661  1.00  8.86           N  
ATOM     15  CA  SER A   2       2.224   4.942  -0.075  1.00  8.86           C  
ATOM     16  C   SER A   2       2.516   4.810   1.419  1.00  8.86           C  
ATOM     17  O   SER A   2       1.901   3.979   2.090  1.00  8.86           O  
ATOM     18  CB  SER A   2       0.991   5.799  -0.286  1.00  8.86           C  
ATOM     19  OG  SER A   2       1.139   7.044   0.332  1.00  8.86           O  
ATOM     20  H   SER A   2       1.101   3.343  -0.942  1.00  8.86           H  
ATOM     21  HA  SER A   2       3.079   5.421  -0.554  1.00  8.86           H  
ATOM     22 1HB  SER A   2       0.815   5.936  -1.352  1.00  8.86           H  
ATOM     23 2HB  SER A   2       0.122   5.288   0.127  1.00  8.86           H  
ATOM     24  HG  SER A   2       1.409   6.854   1.238  1.00  8.86           H  
ATOM     25  N   HIS A   3       3.418   5.641   1.939  1.00  7.96           N  
ATOM     26  CA  HIS A   3       3.718   5.637   3.371  1.00  7.96           C  
ATOM     27  C   HIS A   3       3.854   7.044   3.937  1.00  7.96           C  
ATOM     28  O   HIS A   3       4.408   7.934   3.297  1.00  7.96           O  
ATOM     29  CB  HIS A   3       5.026   4.881   3.685  1.00  7.96           C  
ATOM     30  CG  HIS A   3       5.029   3.401   3.385  1.00  7.96           C  
ATOM     31  ND1 HIS A   3       4.467   2.475   4.241  1.00  7.96           N  
ATOM     32  CD2 HIS A   3       5.550   2.689   2.356  1.00  7.96           C  
ATOM     33  CE1 HIS A   3       4.638   1.261   3.750  1.00  7.96           C  
ATOM     34  NE2 HIS A   3       5.302   1.357   2.616  1.00  7.96           N  
ATOM     35  H   HIS A   3       3.901   6.285   1.329  1.00  7.96           H  
ATOM     36  HA  HIS A   3       2.908   5.145   3.909  1.00  7.96           H  
ATOM     37 1HB  HIS A   3       5.842   5.334   3.119  1.00  7.96           H  
ATOM     38 2HB  HIS A   3       5.267   5.003   4.739  1.00  7.96           H  
ATOM     39  HD1 HIS A   3       4.009   2.672   5.107  1.00  7.96           H  
ATOM     40  HD2 HIS A   3       6.093   2.977   1.455  1.00  7.96           H  
ATOM     41  HE1 HIS A   3       4.262   0.391   4.285  1.00  7.96           H  
ATOM     42  N   LYS A   4       3.409   7.213   5.181  1.00  6.81           N  
ATOM     43  CA  LYS A   4       3.553   8.472   5.918  1.00  6.81           C  
ATOM     44  C   LYS A   4       4.841   8.474   6.744  1.00  6.81           C  
ATOM     45  O   LYS A   4       5.183   9.454   7.403  1.00  6.81           O  
ATOM     46  CB  LYS A   4       2.343   8.687   6.820  1.00  6.81           C  
ATOM     47  CG  LYS A   4       1.027   8.874   6.061  1.00  6.81           C  
ATOM     48  CD  LYS A   4      -0.144   9.092   7.013  1.00  6.81           C  
ATOM     49  CE  LYS A   4      -1.453   9.283   6.253  1.00  6.81           C  
ATOM     50  NZ  LYS A   4      -2.609   9.463   7.174  1.00  6.81           N  
ATOM     51  H   LYS A   4       2.940   6.442   5.638  1.00  6.81           H  
ATOM     52  HA  LYS A   4       3.610   9.293   5.202  1.00  6.81           H  
ATOM     53 1HB  LYS A   4       2.233   7.834   7.491  1.00  6.81           H  
ATOM     54 2HB  LYS A   4       2.503   9.571   7.437  1.00  6.81           H  
ATOM     55 1HG  LYS A   4       1.111   9.736   5.399  1.00  6.81           H  
ATOM     56 2HG  LYS A   4       0.830   7.990   5.453  1.00  6.81           H  
ATOM     57 1HD  LYS A   4      -0.241   8.230   7.674  1.00  6.81           H  
ATOM     58 2HD  LYS A   4       0.042   9.976   7.622  1.00  6.81           H  
ATOM     59 1HE  LYS A   4      -1.370  10.161   5.614  1.00  6.81           H  
ATOM     60 2HE  LYS A   4      -1.634   8.408   5.628  1.00  6.81           H  
ATOM     61 1HZ  LYS A   4      -3.455   9.586   6.636  1.00  6.81           H  
ATOM     62 2HZ  LYS A   4      -2.701   8.647   7.764  1.00  6.81           H  
ATOM     63 3HZ  LYS A   4      -2.456  10.279   7.750  1.00  6.81           H  
ATOM     64  N   LYS A   5       5.535   7.345   6.702  1.00  5.48           N  
ATOM     65  CA  LYS A   5       6.762   7.085   7.442  1.00  5.48           C  
ATOM     66  C   LYS A   5       7.911   6.788   6.489  1.00  5.48           C  
ATOM     67  O   LYS A   5       8.706   5.877   6.715  1.00  5.48           O  
ATOM     68  CB  LYS A   5       6.563   5.930   8.420  1.00  5.48           C  
ATOM     69  CG  LYS A   5       5.532   6.212   9.510  1.00  5.48           C  
ATOM     70  CD  LYS A   5       5.435   5.062  10.498  1.00  5.48           C  
ATOM     71  CE  LYS A   5       4.414   5.353  11.590  1.00  5.48           C  
ATOM     72  NZ  LYS A   5       4.294   4.224  12.551  1.00  5.48           N  
ATOM     73  H   LYS A   5       5.181   6.610   6.115  1.00  5.48           H  
ATOM     74  HA  LYS A   5       7.025   7.978   8.009  1.00  5.48           H  
ATOM     75 1HB  LYS A   5       6.249   5.039   7.875  1.00  5.48           H  
ATOM     76 2HB  LYS A   5       7.511   5.701   8.906  1.00  5.48           H  
ATOM     77 1HG  LYS A   5       5.812   7.122  10.044  1.00  5.48           H  
ATOM     78 2HG  LYS A   5       4.555   6.369   9.056  1.00  5.48           H  
ATOM     79 1HD  LYS A   5       5.144   4.151   9.973  1.00  5.48           H  
ATOM     80 2HD  LYS A   5       6.409   4.898  10.960  1.00  5.48           H  
ATOM     81 1HE  LYS A   5       4.718   6.248  12.131  1.00  5.48           H  
ATOM     82 2HE  LYS A   5       3.442   5.531  11.130  1.00  5.48           H  
ATOM     83 1HZ  LYS A   5       3.609   4.455  13.258  1.00  5.48           H  
ATOM     84 2HZ  LYS A   5       4.002   3.392  12.059  1.00  5.48           H  
ATOM     85 3HZ  LYS A   5       5.188   4.059  12.991  1.00  5.48           H  
ATOM     86  N   GLU A   6       7.959   7.533   5.395  1.00  4.16           N  
ATOM     87  CA  GLU A   6       8.982   7.360   4.371  1.00  4.16           C  
ATOM     88  C   GLU A   6      10.396   7.361   4.944  1.00  4.16           C  
ATOM     89  O   GLU A   6      10.776   8.257   5.698  1.00  4.16           O  
ATOM     90  CB  GLU A   6       8.874   8.496   3.345  1.00  4.16           C  
ATOM     91  CG  GLU A   6       9.914   8.462   2.215  1.00  4.16           C  
ATOM     92  CD  GLU A   6       9.770   9.617   1.241  1.00  4.16           C  
ATOM     93  OE1 GLU A   6       8.778  10.300   1.295  1.00  4.16           O  
ATOM     94  OE2 GLU A   6      10.697   9.865   0.490  1.00  4.16           O  
ATOM     95  H   GLU A   6       7.265   8.259   5.278  1.00  4.16           H  
ATOM     96  HA  GLU A   6       8.813   6.404   3.874  1.00  4.16           H  
ATOM     97 1HB  GLU A   6       7.883   8.474   2.888  1.00  4.16           H  
ATOM     98 2HB  GLU A   6       8.974   9.453   3.857  1.00  4.16           H  
ATOM     99 1HG  GLU A   6      10.914   8.504   2.652  1.00  4.16           H  
ATOM    100 2HG  GLU A   6       9.824   7.521   1.676  1.00  4.16           H  
ATOM    101  N   ARG A   7      11.177   6.356   4.553  1.00  3.02           N  
ATOM    102  CA  ARG A   7      12.567   6.243   4.970  1.00  3.02           C  
ATOM    103  C   ARG A   7      13.502   6.952   4.017  1.00  3.02           C  
ATOM    104  O   ARG A   7      13.468   6.702   2.812  1.00  3.02           O  
ATOM    105  CB  ARG A   7      13.028   4.792   5.027  1.00  3.02           C  
ATOM    106  CG  ARG A   7      14.510   4.664   5.390  1.00  3.02           C  
ATOM    107  CD  ARG A   7      15.040   3.286   5.399  1.00  3.02           C  
ATOM    108  NE  ARG A   7      16.494   3.325   5.574  1.00  3.02           N  
ATOM    109  CZ  ARG A   7      17.338   2.276   5.465  1.00  3.02           C  
ATOM    110  NH1 ARG A   7      16.882   1.071   5.193  1.00  3.02           N  
ATOM    111  NH2 ARG A   7      18.632   2.476   5.629  1.00  3.02           N  
ATOM    112  H   ARG A   7      10.789   5.651   3.946  1.00  3.02           H  
ATOM    113  HA  ARG A   7      12.670   6.690   5.958  1.00  3.02           H  
ATOM    114 1HB  ARG A   7      12.446   4.247   5.768  1.00  3.02           H  
ATOM    115 2HB  ARG A   7      12.873   4.315   4.060  1.00  3.02           H  
ATOM    116 1HG  ARG A   7      15.093   5.196   4.651  1.00  3.02           H  
ATOM    117 2HG  ARG A   7      14.687   5.110   6.369  1.00  3.02           H  
ATOM    118 1HD  ARG A   7      14.603   2.720   6.220  1.00  3.02           H  
ATOM    119 2HD  ARG A   7      14.819   2.799   4.450  1.00  3.02           H  
ATOM    120  HE  ARG A   7      16.908   4.236   5.778  1.00  3.02           H  
ATOM    121 1HH1 ARG A   7      15.889   0.922   5.067  1.00  3.02           H  
ATOM    122 2HH1 ARG A   7      17.524   0.294   5.113  1.00  3.02           H  
ATOM    123 1HH2 ARG A   7      18.965   3.413   5.831  1.00  3.02           H  
ATOM    124 2HH2 ARG A   7      19.290   1.711   5.551  1.00  3.02           H  
ATOM    125  N   LYS A   8      14.357   7.818   4.541  1.00  2.16           N  
ATOM    126  CA  LYS A   8      15.319   8.447   3.663  1.00  2.16           C  
ATOM    127  C   LYS A   8      16.537   7.551   3.549  1.00  2.16           C  
ATOM    128  O   LYS A   8      16.999   6.968   4.533  1.00  2.16           O  
ATOM    129  CB  LYS A   8      15.674   9.846   4.144  1.00  2.16           C  
ATOM    130  CG  LYS A   8      14.457  10.778   4.198  1.00  2.16           C  
ATOM    131  CD  LYS A   8      13.856  10.976   2.790  1.00  2.16           C  
ATOM    132  CE  LYS A   8      12.704  11.979   2.792  1.00  2.16           C  
ATOM    133  NZ  LYS A   8      12.115  12.163   1.426  1.00  2.16           N  
ATOM    134  H   LYS A   8      14.346   8.024   5.531  1.00  2.16           H  
ATOM    135  HA  LYS A   8      14.882   8.538   2.668  1.00  2.16           H  
ATOM    136 1HB  LYS A   8      16.116   9.792   5.143  1.00  2.16           H  
ATOM    137 2HB  LYS A   8      16.422  10.283   3.480  1.00  2.16           H  
ATOM    138 1HG  LYS A   8      13.693  10.348   4.850  1.00  2.16           H  
ATOM    139 2HG  LYS A   8      14.755  11.747   4.600  1.00  2.16           H  
ATOM    140 1HD  LYS A   8      14.631  11.322   2.106  1.00  2.16           H  
ATOM    141 2HD  LYS A   8      13.472  10.017   2.423  1.00  2.16           H  
ATOM    142 1HE  LYS A   8      11.922  11.623   3.465  1.00  2.16           H  
ATOM    143 2HE  LYS A   8      13.070  12.940   3.151  1.00  2.16           H  
ATOM    144 1HZ  LYS A   8      11.358  12.825   1.472  1.00  2.16           H  
ATOM    145 2HZ  LYS A   8      12.816  12.499   0.791  1.00  2.16           H  
ATOM    146 3HZ  LYS A   8      11.741  11.266   1.072  1.00  2.16           H  
ATOM    147  N   VAL A   9      17.041   7.444   2.340  1.00  1.57           N  
ATOM    148  CA  VAL A   9      18.210   6.649   2.030  1.00  1.57           C  
ATOM    149  C   VAL A   9      19.223   7.535   1.343  1.00  1.57           C  
ATOM    150  O   VAL A   9      18.861   8.303   0.454  1.00  1.57           O  
ATOM    151  CB  VAL A   9      17.820   5.455   1.148  1.00  1.57           C  
ATOM    152  CG1 VAL A   9      19.033   4.677   0.781  1.00  1.57           C  
ATOM    153  CG2 VAL A   9      16.825   4.561   1.912  1.00  1.57           C  
ATOM    154  H   VAL A   9      16.588   7.944   1.588  1.00  1.57           H  
ATOM    155  HA  VAL A   9      18.646   6.273   2.958  1.00  1.57           H  
ATOM    156  HB  VAL A   9      17.362   5.814   0.227  1.00  1.57           H  
ATOM    157 1HG1 VAL A   9      18.725   3.846   0.151  1.00  1.57           H  
ATOM    158 2HG1 VAL A   9      19.723   5.313   0.233  1.00  1.57           H  
ATOM    159 3HG1 VAL A   9      19.511   4.308   1.691  1.00  1.57           H  
ATOM    160 1HG2 VAL A   9      16.546   3.712   1.291  1.00  1.57           H  
ATOM    161 2HG2 VAL A   9      17.294   4.203   2.828  1.00  1.57           H  
ATOM    162 3HG2 VAL A   9      15.929   5.129   2.163  1.00  1.57           H  
ATOM    163  N   TYR A  10      20.473   7.456   1.765  1.00  1.19           N  
ATOM    164  CA  TYR A  10      21.481   8.327   1.196  1.00  1.19           C  
ATOM    165  C   TYR A  10      22.355   7.580   0.183  1.00  1.19           C  
ATOM    166  O   TYR A  10      22.656   8.104  -0.892  1.00  1.19           O  
ATOM    167  CB  TYR A  10      22.286   8.890   2.350  1.00  1.19           C  
ATOM    168  CG  TYR A  10      21.363   9.472   3.390  1.00  1.19           C  
ATOM    169  CD1 TYR A  10      20.888   8.613   4.368  1.00  1.19           C  
ATOM    170  CD2 TYR A  10      20.965  10.796   3.376  1.00  1.19           C  
ATOM    171  CE1 TYR A  10      20.026   9.059   5.321  1.00  1.19           C  
ATOM    172  CE2 TYR A  10      20.092  11.252   4.356  1.00  1.19           C  
ATOM    173  CZ  TYR A  10      19.626  10.378   5.328  1.00  1.19           C  
ATOM    174  OH  TYR A  10      18.761  10.816   6.308  1.00  1.19           O  
ATOM    175  H   TYR A  10      20.734   6.804   2.500  1.00  1.19           H  
ATOM    176  HA  TYR A  10      20.986   9.145   0.672  1.00  1.19           H  
ATOM    177 1HB  TYR A  10      22.871   8.118   2.813  1.00  1.19           H  
ATOM    178 2HB  TYR A  10      22.963   9.665   2.002  1.00  1.19           H  
ATOM    179  HD1 TYR A  10      21.201   7.562   4.369  1.00  1.19           H  
ATOM    180  HD2 TYR A  10      21.331  11.475   2.605  1.00  1.19           H  
ATOM    181  HE1 TYR A  10      19.654   8.368   6.079  1.00  1.19           H  
ATOM    182  HE2 TYR A  10      19.771  12.293   4.361  1.00  1.19           H  
ATOM    183  HH  TYR A  10      18.577  10.074   6.942  1.00  1.19           H  
ATOM    184  N   ASN A  11      22.699   6.325   0.496  1.00  0.96           N  
ATOM    185  CA  ASN A  11      23.585   5.520  -0.350  1.00  0.96           C  
ATOM    186  C   ASN A  11      23.022   4.155  -0.775  1.00  0.96           C  
ATOM    187  O   ASN A  11      23.618   3.109  -0.509  1.00  0.96           O  
ATOM    188  CB  ASN A  11      24.917   5.351   0.333  1.00  0.96           C  
ATOM    189  CG  ASN A  11      25.985   4.858  -0.516  1.00  0.96           C  
ATOM    190  OD1 ASN A  11      26.057   5.147  -1.724  1.00  0.96           O  
ATOM    191  ND2 ASN A  11      26.827   4.098   0.106  1.00  0.96           N  
ATOM    192  H   ASN A  11      22.440   5.958   1.419  1.00  0.96           H  
ATOM    193  HA  ASN A  11      23.759   6.076  -1.273  1.00  0.96           H  
ATOM    194 1HB  ASN A  11      25.225   6.302   0.763  1.00  0.96           H  
ATOM    195 2HB  ASN A  11      24.802   4.643   1.148  1.00  0.96           H  
ATOM    196 1HD2 ASN A  11      27.610   3.690  -0.364  1.00  0.96           H  
ATOM    197 2HD2 ASN A  11      26.689   3.919   1.081  1.00  0.96           H  
ATOM    198  N   ASP A  12      21.833   4.155  -1.365  1.00  0.84           N  
ATOM    199  CA  ASP A  12      21.189   2.942  -1.904  1.00  0.84           C  
ATOM    200  C   ASP A  12      21.041   1.750  -0.951  1.00  0.84           C  
ATOM    201  O   ASP A  12      21.179   0.598  -1.361  1.00  0.84           O  
ATOM    202  CB  ASP A  12      21.950   2.458  -3.141  1.00  0.84           C  
ATOM    203  CG  ASP A  12      21.890   3.447  -4.312  1.00  0.84           C  
ATOM    204  OD1 ASP A  12      21.073   4.338  -4.271  1.00  0.84           O  
ATOM    205  OD2 ASP A  12      22.656   3.298  -5.232  1.00  0.84           O  
ATOM    206  H   ASP A  12      21.380   5.049  -1.503  1.00  0.84           H  
ATOM    207  HA  ASP A  12      20.185   3.225  -2.220  1.00  0.84           H  
ATOM    208 1HB  ASP A  12      22.996   2.278  -2.886  1.00  0.84           H  
ATOM    209 2HB  ASP A  12      21.533   1.508  -3.470  1.00  0.84           H  
ATOM    210  N   GLY A  13      20.717   2.023   0.303  1.00  0.78           N  
ATOM    211  CA  GLY A  13      20.490   0.993   1.305  1.00  0.78           C  
ATOM    212  C   GLY A  13      21.751   0.513   2.014  1.00  0.78           C  
ATOM    213  O   GLY A  13      21.684  -0.394   2.842  1.00  0.78           O  
ATOM    214  H   GLY A  13      20.630   2.989   0.570  1.00  0.78           H  
ATOM    215 1HA  GLY A  13      19.787   1.375   2.046  1.00  0.78           H  
ATOM    216 2HA  GLY A  13      20.004   0.142   0.828  1.00  0.78           H  
ATOM    217  N   TYR A  14      22.902   1.116   1.727  1.00  0.76           N  
ATOM    218  CA  TYR A  14      24.128   0.686   2.388  1.00  0.76           C  
ATOM    219  C   TYR A  14      24.532   1.592   3.544  1.00  0.76           C  
ATOM    220  O   TYR A  14      25.592   1.401   4.145  1.00  0.76           O  
ATOM    221  CB  TYR A  14      25.249   0.564   1.370  1.00  0.76           C  
ATOM    222  CG  TYR A  14      25.002  -0.552   0.394  1.00  0.76           C  
ATOM    223  CD1 TYR A  14      24.221  -0.316  -0.716  1.00  0.76           C  
ATOM    224  CD2 TYR A  14      25.543  -1.817   0.613  1.00  0.76           C  
ATOM    225  CE1 TYR A  14      23.958  -1.325  -1.607  1.00  0.76           C  
ATOM    226  CE2 TYR A  14      25.290  -2.840  -0.284  1.00  0.76           C  
ATOM    227  CZ  TYR A  14      24.490  -2.598  -1.393  1.00  0.76           C  
ATOM    228  OH  TYR A  14      24.227  -3.612  -2.307  1.00  0.76           O  
ATOM    229  H   TYR A  14      22.954   1.847   1.015  1.00  0.76           H  
ATOM    230  HA  TYR A  14      23.959  -0.306   2.807  1.00  0.76           H  
ATOM    231 1HB  TYR A  14      25.344   1.499   0.811  1.00  0.76           H  
ATOM    232 2HB  TYR A  14      26.181   0.385   1.877  1.00  0.76           H  
ATOM    233  HD1 TYR A  14      23.804   0.673  -0.883  1.00  0.76           H  
ATOM    234  HD2 TYR A  14      26.166  -2.006   1.492  1.00  0.76           H  
ATOM    235  HE1 TYR A  14      23.331  -1.123  -2.478  1.00  0.76           H  
ATOM    236  HE2 TYR A  14      25.713  -3.833  -0.113  1.00  0.76           H  
ATOM    237  HH  TYR A  14      23.503  -3.335  -2.885  1.00  0.76           H  
ATOM    238  N   ASP A  15      23.677   2.553   3.894  1.00  0.76           N  
ATOM    239  CA  ASP A  15      23.996   3.403   5.034  1.00  0.76           C  
ATOM    240  C   ASP A  15      22.810   3.802   5.897  1.00  0.76           C  
ATOM    241  O   ASP A  15      21.643   3.669   5.508  1.00  0.76           O  
ATOM    242  CB  ASP A  15      24.728   4.677   4.575  1.00  0.76           C  
ATOM    243  CG  ASP A  15      23.956   5.594   3.577  1.00  0.76           C  
ATOM    244  OD1 ASP A  15      22.786   5.358   3.221  1.00  0.76           O  
ATOM    245  OD2 ASP A  15      24.580   6.544   3.143  1.00  0.76           O  
ATOM    246  H   ASP A  15      22.819   2.674   3.381  1.00  0.76           H  
ATOM    247  HA  ASP A  15      24.675   2.846   5.671  1.00  0.76           H  
ATOM    248 1HB  ASP A  15      24.962   5.284   5.454  1.00  0.76           H  
ATOM    249 2HB  ASP A  15      25.686   4.396   4.129  1.00  0.76           H  
ATOM    250  N   ASP A  16      23.146   4.326   7.076  1.00  0.76           N  
ATOM    251  CA  ASP A  16      22.168   4.847   8.032  1.00  0.76           C  
ATOM    252  C   ASP A  16      22.088   6.379   7.969  1.00  0.76           C  
ATOM    253  O   ASP A  16      22.770   7.020   7.170  1.00  0.76           O  
ATOM    254  CB  ASP A  16      22.474   4.360   9.460  1.00  0.76           C  
ATOM    255  CG  ASP A  16      23.745   4.912  10.037  1.00  0.76           C  
ATOM    256  OD1 ASP A  16      24.239   5.870   9.480  1.00  0.76           O  
ATOM    257  OD2 ASP A  16      24.208   4.420  11.032  1.00  0.76           O  
ATOM    258  H   ASP A  16      24.146   4.355   7.286  1.00  0.76           H  
ATOM    259  HA  ASP A  16      21.187   4.457   7.761  1.00  0.76           H  
ATOM    260 1HB  ASP A  16      21.647   4.608  10.124  1.00  0.76           H  
ATOM    261 2HB  ASP A  16      22.557   3.271   9.450  1.00  0.76           H  
ATOM    262  N   ASP A  17      21.368   6.988   8.910  1.00  0.76           N  
ATOM    263  CA  ASP A  17      21.166   8.438   8.905  1.00  0.76           C  
ATOM    264  C   ASP A  17      22.349   9.196   9.505  1.00  0.76           C  
ATOM    265  O   ASP A  17      22.338  10.426   9.571  1.00  0.76           O  
ATOM    266  CB  ASP A  17      19.912   8.783   9.709  1.00  0.76           C  
ATOM    267  CG  ASP A  17      18.600   8.300   9.077  1.00  0.76           C  
ATOM    268  OD1 ASP A  17      18.211   8.782   8.030  1.00  0.76           O  
ATOM    269  OD2 ASP A  17      18.010   7.416   9.650  1.00  0.76           O  
ATOM    270  H   ASP A  17      20.882   6.433   9.597  1.00  0.76           H  
ATOM    271  HA  ASP A  17      21.048   8.771   7.881  1.00  0.76           H  
ATOM    272 1HB  ASP A  17      19.997   8.351  10.707  1.00  0.76           H  
ATOM    273 2HB  ASP A  17      19.855   9.865   9.832  1.00  0.76           H  
ATOM    274  N   ASN A  18      23.355   8.454   9.970  1.00  0.76           N  
ATOM    275  CA  ASN A  18      24.563   9.022  10.524  1.00  0.76           C  
ATOM    276  C   ASN A  18      25.672   8.877   9.488  1.00  0.76           C  
ATOM    277  O   ASN A  18      26.836   9.192   9.758  1.00  0.76           O  
ATOM    278  CB  ASN A  18      24.937   8.321  11.816  1.00  0.76           C  
ATOM    279  CG  ASN A  18      23.945   8.569  12.929  1.00  0.76           C  
ATOM    280  OD1 ASN A  18      23.460   9.693  13.113  1.00  0.76           O  
ATOM    281  ND2 ASN A  18      23.635   7.538  13.677  1.00  0.76           N  
ATOM    282  H   ASN A  18      23.343   7.437   9.874  1.00  0.76           H  
ATOM    283  HA  ASN A  18      24.413  10.085  10.711  1.00  0.76           H  
ATOM    284 1HB  ASN A  18      25.000   7.243  11.634  1.00  0.76           H  
ATOM    285 2HB  ASN A  18      25.921   8.653  12.137  1.00  0.76           H  
ATOM    286 1HD2 ASN A  18      22.986   7.640  14.430  1.00  0.76           H  
ATOM    287 2HD2 ASN A  18      24.051   6.642  13.493  1.00  0.76           H  
ATOM    288  N   TYR A  19      25.288   8.419   8.282  1.00  0.75           N  
ATOM    289  CA  TYR A  19      26.171   8.166   7.149  1.00  0.75           C  
ATOM    290  C   TYR A  19      27.193   7.061   7.420  1.00  0.75           C  
ATOM    291  O   TYR A  19      28.276   7.008   6.810  1.00  0.75           O  
ATOM    292  CB  TYR A  19      26.832   9.475   6.734  1.00  0.75           C  
ATOM    293  CG  TYR A  19      25.797  10.502   6.304  1.00  0.75           C  
ATOM    294  CD1 TYR A  19      25.404  11.509   7.173  1.00  0.75           C  
ATOM    295  CD2 TYR A  19      25.233  10.428   5.036  1.00  0.75           C  
ATOM    296  CE1 TYR A  19      24.462  12.435   6.779  1.00  0.75           C  
ATOM    297  CE2 TYR A  19      24.295  11.358   4.642  1.00  0.75           C  
ATOM    298  CZ  TYR A  19      23.909  12.359   5.507  1.00  0.75           C  
ATOM    299  OH  TYR A  19      22.977  13.294   5.112  1.00  0.75           O  
ATOM    300  H   TYR A  19      24.311   8.168   8.131  1.00  0.75           H  
ATOM    301  HA  TYR A  19      25.551   7.828   6.315  1.00  0.75           H  
ATOM    302 1HB  TYR A  19      27.417   9.891   7.540  1.00  0.75           H  
ATOM    303 2HB  TYR A  19      27.503   9.307   5.932  1.00  0.75           H  
ATOM    304  HD1 TYR A  19      25.836  11.567   8.169  1.00  0.75           H  
ATOM    305  HD2 TYR A  19      25.534   9.633   4.347  1.00  0.75           H  
ATOM    306  HE1 TYR A  19      24.154  13.225   7.464  1.00  0.75           H  
ATOM    307  HE2 TYR A  19      23.862  11.301   3.648  1.00  0.75           H  
ATOM    308  HH  TYR A  19      22.691  13.099   4.217  1.00  0.75           H  
ATOM    309  N   ASP A  20      26.835   6.140   8.325  1.00  0.73           N  
ATOM    310  CA  ASP A  20      27.708   5.026   8.621  1.00  0.73           C  
ATOM    311  C   ASP A  20      27.335   3.870   7.719  1.00  0.73           C  
ATOM    312  O   ASP A  20      26.289   3.885   7.079  1.00  0.73           O  
ATOM    313  CB  ASP A  20      27.617   4.667  10.103  1.00  0.73           C  
ATOM    314  CG  ASP A  20      28.857   3.989  10.663  1.00  0.73           C  
ATOM    315  OD1 ASP A  20      29.634   3.432   9.907  1.00  0.73           O  
ATOM    316  OD2 ASP A  20      29.037   4.041  11.873  1.00  0.73           O  
ATOM    317  H   ASP A  20      25.931   6.203   8.808  1.00  0.73           H  
ATOM    318  HA  ASP A  20      28.731   5.307   8.396  1.00  0.73           H  
ATOM    319 1HB  ASP A  20      27.409   5.573  10.674  1.00  0.73           H  
ATOM    320 2HB  ASP A  20      26.758   4.001  10.249  1.00  0.73           H  
ATOM    321  N   TYR A  21      28.184   2.864   7.683  1.00  0.71           N  
ATOM    322  CA  TYR A  21      27.983   1.728   6.788  1.00  0.71           C  
ATOM    323  C   TYR A  21      27.218   0.547   7.380  1.00  0.71           C  
ATOM    324  O   TYR A  21      27.485   0.085   8.496  1.00  0.71           O  
ATOM    325  CB  TYR A  21      29.321   1.284   6.237  1.00  0.71           C  
ATOM    326  CG  TYR A  21      29.251   0.188   5.241  1.00  0.71           C  
ATOM    327  CD1 TYR A  21      28.720   0.422   3.991  1.00  0.71           C  
ATOM    328  CD2 TYR A  21      29.760  -1.027   5.540  1.00  0.71           C  
ATOM    329  CE1 TYR A  21      28.702  -0.565   3.056  1.00  0.71           C  
ATOM    330  CE2 TYR A  21      29.733  -2.010   4.611  1.00  0.71           C  
ATOM    331  CZ  TYR A  21      29.210  -1.784   3.377  1.00  0.71           C  
ATOM    332  OH  TYR A  21      29.200  -2.771   2.457  1.00  0.71           O  
ATOM    333  H   TYR A  21      28.999   2.924   8.298  1.00  0.71           H  
ATOM    334  HA  TYR A  21      27.396   2.083   5.939  1.00  0.71           H  
ATOM    335 1HB  TYR A  21      29.828   2.122   5.781  1.00  0.71           H  
ATOM    336 2HB  TYR A  21      29.950   0.945   7.060  1.00  0.71           H  
ATOM    337  HD1 TYR A  21      28.311   1.388   3.753  1.00  0.71           H  
ATOM    338  HD2 TYR A  21      30.190  -1.197   6.516  1.00  0.71           H  
ATOM    339  HE1 TYR A  21      28.287  -0.384   2.068  1.00  0.71           H  
ATOM    340  HE2 TYR A  21      30.124  -2.960   4.843  1.00  0.71           H  
ATOM    341  HH  TYR A  21      29.562  -3.570   2.850  1.00  0.71           H  
ATOM    342  N   ILE A  22      26.255   0.039   6.633  1.00  0.70           N  
ATOM    343  CA  ILE A  22      25.549  -1.134   7.111  1.00  0.70           C  
ATOM    344  C   ILE A  22      26.346  -2.396   6.767  1.00  0.70           C  
ATOM    345  O   ILE A  22      26.597  -2.679   5.600  1.00  0.70           O  
ATOM    346  CB  ILE A  22      24.130  -1.183   6.530  1.00  0.70           C  
ATOM    347  CG1 ILE A  22      23.352   0.059   7.020  1.00  0.70           C  
ATOM    348  CG2 ILE A  22      23.441  -2.482   6.940  1.00  0.70           C  
ATOM    349  CD1 ILE A  22      22.030   0.289   6.326  1.00  0.70           C  
ATOM    350  H   ILE A  22      26.035   0.461   5.729  1.00  0.70           H  
ATOM    351  HA  ILE A  22      25.464  -1.073   8.194  1.00  0.70           H  
ATOM    352  HB  ILE A  22      24.181  -1.128   5.441  1.00  0.70           H  
ATOM    353 1HG1 ILE A  22      23.166  -0.046   8.086  1.00  0.70           H  
ATOM    354 2HG1 ILE A  22      23.973   0.934   6.866  1.00  0.70           H  
ATOM    355 1HG2 ILE A  22      22.438  -2.509   6.519  1.00  0.70           H  
ATOM    356 2HG2 ILE A  22      24.017  -3.330   6.566  1.00  0.70           H  
ATOM    357 3HG2 ILE A  22      23.383  -2.537   8.027  1.00  0.70           H  
ATOM    358 1HD1 ILE A  22      21.557   1.183   6.731  1.00  0.70           H  
ATOM    359 2HD1 ILE A  22      22.199   0.423   5.259  1.00  0.70           H  
ATOM    360 3HD1 ILE A  22      21.379  -0.567   6.483  1.00  0.70           H  
ATOM    361  N   VAL A  23      26.711  -3.152   7.807  1.00  0.68           N  
ATOM    362  CA  VAL A  23      27.523  -4.373   7.713  1.00  0.68           C  
ATOM    363  C   VAL A  23      26.752  -5.628   8.069  1.00  0.68           C  
ATOM    364  O   VAL A  23      26.178  -5.703   9.159  1.00  0.68           O  
ATOM    365  CB  VAL A  23      28.706  -4.296   8.721  1.00  0.68           C  
ATOM    366  CG1 VAL A  23      29.508  -5.611   8.715  1.00  0.68           C  
ATOM    367  CG2 VAL A  23      29.587  -3.116   8.394  1.00  0.68           C  
ATOM    368  H   VAL A  23      26.440  -2.833   8.727  1.00  0.68           H  
ATOM    369  HA  VAL A  23      27.900  -4.464   6.692  1.00  0.68           H  
ATOM    370  HB  VAL A  23      28.303  -4.166   9.726  1.00  0.68           H  
ATOM    371 1HG1 VAL A  23      30.305  -5.551   9.442  1.00  0.68           H  
ATOM    372 2HG1 VAL A  23      28.852  -6.436   8.984  1.00  0.68           H  
ATOM    373 3HG1 VAL A  23      29.917  -5.807   7.756  1.00  0.68           H  
ATOM    374 1HG2 VAL A  23      30.394  -3.049   9.118  1.00  0.68           H  
ATOM    375 2HG2 VAL A  23      29.992  -3.241   7.412  1.00  0.68           H  
ATOM    376 3HG2 VAL A  23      28.995  -2.202   8.436  1.00  0.68           H  
ATOM    377  N   LYS A  24      26.769  -6.632   7.186  1.00  0.68           N  
ATOM    378  CA  LYS A  24      26.076  -7.875   7.523  1.00  0.68           C  
ATOM    379  C   LYS A  24      26.994  -9.100   7.457  1.00  0.68           C  
ATOM    380  O   LYS A  24      27.891  -9.198   6.620  1.00  0.68           O  
ATOM    381  CB  LYS A  24      24.860  -8.056   6.616  1.00  0.68           C  
ATOM    382  CG  LYS A  24      23.784  -6.972   6.786  1.00  0.68           C  
ATOM    383  CD  LYS A  24      22.564  -7.238   5.918  1.00  0.68           C  
ATOM    384  CE  LYS A  24      21.518  -6.142   6.088  1.00  0.68           C  
ATOM    385  NZ  LYS A  24      20.307  -6.395   5.255  1.00  0.68           N  
ATOM    386  H   LYS A  24      27.230  -6.513   6.271  1.00  0.68           H  
ATOM    387  HA  LYS A  24      25.717  -7.804   8.549  1.00  0.68           H  
ATOM    388 1HB  LYS A  24      25.185  -8.040   5.573  1.00  0.68           H  
ATOM    389 2HB  LYS A  24      24.408  -9.031   6.803  1.00  0.68           H  
ATOM    390 1HG  LYS A  24      23.481  -6.922   7.834  1.00  0.68           H  
ATOM    391 2HG  LYS A  24      24.202  -6.005   6.503  1.00  0.68           H  
ATOM    392 1HD  LYS A  24      22.866  -7.284   4.870  1.00  0.68           H  
ATOM    393 2HD  LYS A  24      22.121  -8.196   6.193  1.00  0.68           H  
ATOM    394 1HE  LYS A  24      21.223  -6.090   7.136  1.00  0.68           H  
ATOM    395 2HE  LYS A  24      21.954  -5.186   5.796  1.00  0.68           H  
ATOM    396 1HZ  LYS A  24      19.641  -5.648   5.395  1.00  0.68           H  
ATOM    397 2HZ  LYS A  24      20.569  -6.434   4.280  1.00  0.68           H  
ATOM    398 3HZ  LYS A  24      19.889  -7.273   5.527  1.00  0.68           H  
ATOM    399  N   ASN A  25      26.774 -10.050   8.349  1.00  0.69           N  
ATOM    400  CA  ASN A  25      27.609 -11.242   8.331  1.00  0.69           C  
ATOM    401  C   ASN A  25      27.318 -12.047   7.073  1.00  0.69           C  
ATOM    402  O   ASN A  25      26.162 -12.183   6.670  1.00  0.69           O  
ATOM    403  CB  ASN A  25      27.415 -12.043   9.591  1.00  0.69           C  
ATOM    404  CG  ASN A  25      27.844 -11.261  10.801  1.00  0.69           C  
ATOM    405  OD1 ASN A  25      28.694 -10.360  10.739  1.00  0.69           O  
ATOM    406  ND2 ASN A  25      27.256 -11.587  11.922  1.00  0.69           N  
ATOM    407  H   ASN A  25      26.038  -9.950   9.034  1.00  0.69           H  
ATOM    408  HA  ASN A  25      28.652 -10.943   8.282  1.00  0.69           H  
ATOM    409 1HB  ASN A  25      26.370 -12.330   9.695  1.00  0.69           H  
ATOM    410 2HB  ASN A  25      28.010 -12.957   9.534  1.00  0.69           H  
ATOM    411 1HD2 ASN A  25      27.491 -11.109  12.766  1.00  0.69           H  
ATOM    412 2HD2 ASN A  25      26.576 -12.318  11.933  1.00  0.69           H  
ATOM    413  N   GLY A  26      28.373 -12.555   6.441  1.00  0.71           N  
ATOM    414  CA  GLY A  26      28.282 -13.337   5.213  1.00  0.71           C  
ATOM    415  C   GLY A  26      28.348 -12.439   3.975  1.00  0.71           C  
ATOM    416  O   GLY A  26      28.388 -12.921   2.842  1.00  0.71           O  
ATOM    417  H   GLY A  26      29.299 -12.400   6.829  1.00  0.71           H  
ATOM    418 1HA  GLY A  26      29.102 -14.058   5.183  1.00  0.71           H  
ATOM    419 2HA  GLY A  26      27.354 -13.905   5.209  1.00  0.71           H  
ATOM    420  N   GLU A  27      28.347 -11.127   4.194  1.00  0.73           N  
ATOM    421  CA  GLU A  27      28.402 -10.156   3.118  1.00  0.73           C  
ATOM    422  C   GLU A  27      29.775 -10.139   2.477  1.00  0.73           C  
ATOM    423  O   GLU A  27      30.792 -10.342   3.147  1.00  0.73           O  
ATOM    424  CB  GLU A  27      28.048  -8.771   3.643  1.00  0.73           C  
ATOM    425  CG  GLU A  27      27.821  -7.713   2.604  1.00  0.73           C  
ATOM    426  CD  GLU A  27      27.354  -6.421   3.213  1.00  0.73           C  
ATOM    427  OE1 GLU A  27      27.797  -6.087   4.311  1.00  0.73           O  
ATOM    428  OE2 GLU A  27      26.561  -5.759   2.589  1.00  0.73           O  
ATOM    429  H   GLU A  27      28.289 -10.762   5.146  1.00  0.73           H  
ATOM    430  HA  GLU A  27      27.673 -10.439   2.358  1.00  0.73           H  
ATOM    431 1HB  GLU A  27      27.137  -8.838   4.230  1.00  0.73           H  
ATOM    432 2HB  GLU A  27      28.844  -8.421   4.305  1.00  0.73           H  
ATOM    433 1HG  GLU A  27      28.748  -7.532   2.068  1.00  0.73           H  
ATOM    434 2HG  GLU A  27      27.082  -8.067   1.889  1.00  0.73           H  
ATOM    435  N   LYS A  28      29.812  -9.957   1.165  1.00  0.76           N  
ATOM    436  CA  LYS A  28      31.092  -9.811   0.495  1.00  0.76           C  
ATOM    437  C   LYS A  28      31.219  -8.382  -0.017  1.00  0.76           C  
ATOM    438  O   LYS A  28      30.284  -7.840  -0.606  1.00  0.76           O  
ATOM    439  CB  LYS A  28      31.241 -10.856  -0.612  1.00  0.76           C  
ATOM    440  CG  LYS A  28      31.300 -12.284  -0.053  1.00  0.76           C  
ATOM    441  CD  LYS A  28      31.453 -13.346  -1.124  1.00  0.76           C  
ATOM    442  CE  LYS A  28      31.493 -14.737  -0.481  1.00  0.76           C  
ATOM    443  NZ  LYS A  28      31.610 -15.823  -1.487  1.00  0.76           N  
ATOM    444  H   LYS A  28      28.950  -9.857   0.648  1.00  0.76           H  
ATOM    445  HA  LYS A  28      31.884  -9.972   1.218  1.00  0.76           H  
ATOM    446 1HB  LYS A  28      30.412 -10.784  -1.312  1.00  0.76           H  
ATOM    447 2HB  LYS A  28      32.164 -10.673  -1.164  1.00  0.76           H  
ATOM    448 1HG  LYS A  28      32.156 -12.351   0.618  1.00  0.76           H  
ATOM    449 2HG  LYS A  28      30.400 -12.492   0.531  1.00  0.76           H  
ATOM    450 1HD  LYS A  28      30.620 -13.289  -1.825  1.00  0.76           H  
ATOM    451 2HD  LYS A  28      32.384 -13.176  -1.671  1.00  0.76           H  
ATOM    452 1HE  LYS A  28      32.347 -14.790   0.188  1.00  0.76           H  
ATOM    453 2HE  LYS A  28      30.582 -14.889   0.101  1.00  0.76           H  
ATOM    454 1HZ  LYS A  28      31.636 -16.712  -1.002  1.00  0.76           H  
ATOM    455 2HZ  LYS A  28      30.815 -15.797  -2.107  1.00  0.76           H  
ATOM    456 3HZ  LYS A  28      32.458 -15.702  -2.019  1.00  0.76           H  
ATOM    457  N   TRP A  29      32.376  -7.766   0.234  1.00  0.78           N  
ATOM    458  CA  TRP A  29      32.616  -6.366  -0.178  1.00  0.78           C  
ATOM    459  C   TRP A  29      33.440  -6.272  -1.455  1.00  0.78           C  
ATOM    460  O   TRP A  29      33.789  -5.201  -1.948  1.00  0.78           O  
ATOM    461  CB  TRP A  29      33.299  -5.616   0.949  1.00  0.78           C  
ATOM    462  CG  TRP A  29      32.418  -5.472   2.141  1.00  0.78           C  
ATOM    463  CD1 TRP A  29      31.063  -5.619   2.176  1.00  0.78           C  
ATOM    464  CD2 TRP A  29      32.810  -5.170   3.487  1.00  0.78           C  
ATOM    465  NE1 TRP A  29      30.605  -5.430   3.453  1.00  0.78           N  
ATOM    466  CE2 TRP A  29      31.651  -5.153   4.254  1.00  0.78           C  
ATOM    467  CE3 TRP A  29      34.030  -4.930   4.106  1.00  0.78           C  
ATOM    468  CZ2 TRP A  29      31.676  -4.896   5.574  1.00  0.78           C  
ATOM    469  CZ3 TRP A  29      34.023  -4.681   5.473  1.00  0.78           C  
ATOM    470  CH2 TRP A  29      32.879  -4.659   6.166  1.00  0.78           C  
ATOM    471  H   TRP A  29      33.100  -8.302   0.726  1.00  0.78           H  
ATOM    472  HA  TRP A  29      31.655  -5.897  -0.362  1.00  0.78           H  
ATOM    473 1HB  TRP A  29      34.210  -6.142   1.245  1.00  0.78           H  
ATOM    474 2HB  TRP A  29      33.587  -4.620   0.605  1.00  0.78           H  
ATOM    475  HD1 TRP A  29      30.436  -5.859   1.315  1.00  0.78           H  
ATOM    476  HE1 TRP A  29      29.616  -5.501   3.773  1.00  0.78           H  
ATOM    477  HE3 TRP A  29      34.957  -4.944   3.538  1.00  0.78           H  
ATOM    478  HZ2 TRP A  29      30.775  -4.877   6.133  1.00  0.78           H  
ATOM    479  HZ3 TRP A  29      34.950  -4.494   5.974  1.00  0.78           H  
ATOM    480  HH2 TRP A  29      32.915  -4.449   7.210  1.00  0.78           H  
ATOM    481  N   MET A  30      33.849  -7.436  -1.881  1.00  0.78           N  
ATOM    482  CA  MET A  30      34.680  -7.735  -3.026  1.00  0.78           C  
ATOM    483  C   MET A  30      34.593  -9.233  -3.118  1.00  0.78           C  
ATOM    484  O   MET A  30      34.500  -9.881  -2.078  1.00  0.78           O  
ATOM    485  CB  MET A  30      36.117  -7.235  -2.833  1.00  0.78           C  
ATOM    486  CG  MET A  30      37.101  -7.535  -3.977  1.00  0.78           C  
ATOM    487  SD  MET A  30      38.743  -6.860  -3.654  1.00  0.78           S  
ATOM    488  CE  MET A  30      38.402  -5.175  -4.086  1.00  0.78           C  
ATOM    489  H   MET A  30      33.496  -8.227  -1.367  1.00  0.78           H  
ATOM    490  HA  MET A  30      34.250  -7.301  -3.930  1.00  0.78           H  
ATOM    491 1HB  MET A  30      36.111  -6.156  -2.689  1.00  0.78           H  
ATOM    492 2HB  MET A  30      36.517  -7.676  -1.939  1.00  0.78           H  
ATOM    493 1HG  MET A  30      37.201  -8.603  -4.127  1.00  0.78           H  
ATOM    494 2HG  MET A  30      36.723  -7.096  -4.900  1.00  0.78           H  
ATOM    495 1HE  MET A  30      39.281  -4.565  -3.940  1.00  0.78           H  
ATOM    496 2HE  MET A  30      38.092  -5.123  -5.128  1.00  0.78           H  
ATOM    497 3HE  MET A  30      37.599  -4.808  -3.462  1.00  0.78           H  
ATOM    498  N   ASP A  31      34.773  -9.831  -4.283  1.00  0.76           N  
ATOM    499  CA  ASP A  31      34.745 -11.303  -4.368  1.00  0.76           C  
ATOM    500  C   ASP A  31      35.993 -11.990  -3.748  1.00  0.76           C  
ATOM    501  O   ASP A  31      36.307 -13.140  -4.065  1.00  0.76           O  
ATOM    502  CB  ASP A  31      34.607 -11.724  -5.826  1.00  0.76           C  
ATOM    503  CG  ASP A  31      33.251 -11.342  -6.411  1.00  0.76           C  
ATOM    504  OD1 ASP A  31      32.370 -11.015  -5.649  1.00  0.76           O  
ATOM    505  OD2 ASP A  31      33.115 -11.369  -7.607  1.00  0.76           O  
ATOM    506  H   ASP A  31      34.885  -9.285  -5.126  1.00  0.76           H  
ATOM    507  HA  ASP A  31      33.865 -11.653  -3.826  1.00  0.76           H  
ATOM    508 1HB  ASP A  31      35.394 -11.257  -6.420  1.00  0.76           H  
ATOM    509 2HB  ASP A  31      34.731 -12.805  -5.908  1.00  0.76           H  
ATOM    510  N   ARG A  32      36.694 -11.244  -2.896  1.00  0.73           N  
ATOM    511  CA  ARG A  32      37.859 -11.596  -2.124  1.00  0.73           C  
ATOM    512  C   ARG A  32      37.616 -11.556  -0.604  1.00  0.73           C  
ATOM    513  O   ARG A  32      38.278 -12.279   0.137  1.00  0.73           O  
ATOM    514  CB  ARG A  32      38.988 -10.656  -2.494  1.00  0.73           C  
ATOM    515  CG  ARG A  32      40.277 -10.882  -1.782  1.00  0.73           C  
ATOM    516  CD  ARG A  32      41.375 -10.092  -2.397  1.00  0.73           C  
ATOM    517  NE  ARG A  32      42.576 -10.240  -1.648  1.00  0.73           N  
ATOM    518  CZ  ARG A  32      43.766  -9.704  -1.944  1.00  0.73           C  
ATOM    519  NH1 ARG A  32      43.944  -8.988  -3.044  1.00  0.73           N  
ATOM    520  NH2 ARG A  32      44.751  -9.909  -1.101  1.00  0.73           N  
ATOM    521  H   ARG A  32      36.338 -10.323  -2.732  1.00  0.73           H  
ATOM    522  HA  ARG A  32      38.154 -12.606  -2.400  1.00  0.73           H  
ATOM    523 1HB  ARG A  32      39.179 -10.715  -3.562  1.00  0.73           H  
ATOM    524 2HB  ARG A  32      38.683  -9.638  -2.271  1.00  0.73           H  
ATOM    525 1HG  ARG A  32      40.171 -10.555  -0.750  1.00  0.73           H  
ATOM    526 2HG  ARG A  32      40.543 -11.922  -1.776  1.00  0.73           H  
ATOM    527 1HD  ARG A  32      41.558 -10.436  -3.410  1.00  0.73           H  
ATOM    528 2HD  ARG A  32      41.108  -9.038  -2.411  1.00  0.73           H  
ATOM    529  HE  ARG A  32      42.526 -10.831  -0.803  1.00  0.73           H  
ATOM    530 1HH1 ARG A  32      43.173  -8.845  -3.682  1.00  0.73           H  
ATOM    531 2HH1 ARG A  32      44.854  -8.600  -3.246  1.00  0.73           H  
ATOM    532 1HH2 ARG A  32      44.536 -10.433  -0.226  1.00  0.73           H  
ATOM    533 2HH2 ARG A  32      45.670  -9.526  -1.270  1.00  0.73           H  
ATOM    534  N   TYR A  33      36.723 -10.675  -0.116  1.00  0.70           N  
ATOM    535  CA  TYR A  33      36.587 -10.505   1.344  1.00  0.70           C  
ATOM    536  C   TYR A  33      35.186 -10.767   1.888  1.00  0.70           C  
ATOM    537  O   TYR A  33      34.236 -10.030   1.583  1.00  0.70           O  
ATOM    538  CB  TYR A  33      37.001  -9.104   1.789  1.00  0.70           C  
ATOM    539  CG  TYR A  33      38.421  -8.740   1.465  1.00  0.70           C  
ATOM    540  CD1 TYR A  33      38.704  -7.971   0.348  1.00  0.70           C  
ATOM    541  CD2 TYR A  33      39.443  -9.201   2.256  1.00  0.70           C  
ATOM    542  CE1 TYR A  33      39.999  -7.653   0.041  1.00  0.70           C  
ATOM    543  CE2 TYR A  33      40.734  -8.884   1.942  1.00  0.70           C  
ATOM    544  CZ  TYR A  33      41.017  -8.116   0.851  1.00  0.70           C  
ATOM    545  OH  TYR A  33      42.319  -7.817   0.564  1.00  0.70           O  
ATOM    546  H   TYR A  33      36.122 -10.156  -0.749  1.00  0.70           H  
ATOM    547  HA  TYR A  33      37.249 -11.216   1.830  1.00  0.70           H  
ATOM    548 1HB  TYR A  33      36.346  -8.368   1.318  1.00  0.70           H  
ATOM    549 2HB  TYR A  33      36.865  -9.022   2.865  1.00  0.70           H  
ATOM    550  HD1 TYR A  33      37.902  -7.616  -0.278  1.00  0.70           H  
ATOM    551  HD2 TYR A  33      39.224  -9.818   3.129  1.00  0.70           H  
ATOM    552  HE1 TYR A  33      40.215  -7.045  -0.832  1.00  0.70           H  
ATOM    553  HE2 TYR A  33      41.551  -9.243   2.560  1.00  0.70           H  
ATOM    554  HH  TYR A  33      42.896  -8.309   1.165  1.00  0.70           H  
ATOM    555  N   GLU A  34      35.082 -11.793   2.745  1.00  0.68           N  
ATOM    556  CA  GLU A  34      33.804 -12.200   3.348  1.00  0.68           C  
ATOM    557  C   GLU A  34      33.745 -11.881   4.839  1.00  0.68           C  
ATOM    558  O   GLU A  34      34.647 -12.245   5.596  1.00  0.68           O  
ATOM    559  CB  GLU A  34      33.561 -13.684   3.108  1.00  0.68           C  
ATOM    560  CG  GLU A  34      32.234 -14.211   3.652  1.00  0.68           C  
ATOM    561  CD  GLU A  34      31.963 -15.648   3.251  1.00  0.68           C  
ATOM    562  OE1 GLU A  34      32.715 -16.180   2.463  1.00  0.68           O  
ATOM    563  OE2 GLU A  34      31.012 -16.214   3.736  1.00  0.68           O  
ATOM    564  H   GLU A  34      35.931 -12.327   2.956  1.00  0.68           H  
ATOM    565  HA  GLU A  34      33.002 -11.642   2.861  1.00  0.68           H  
ATOM    566 1HB  GLU A  34      33.596 -13.887   2.043  1.00  0.68           H  
ATOM    567 2HB  GLU A  34      34.365 -14.259   3.574  1.00  0.68           H  
ATOM    568 1HG  GLU A  34      32.241 -14.139   4.742  1.00  0.68           H  
ATOM    569 2HG  GLU A  34      31.427 -13.571   3.281  1.00  0.68           H  
ATOM    570  N   ILE A  35      32.681 -11.199   5.263  1.00  0.67           N  
ATOM    571  CA  ILE A  35      32.553 -10.751   6.651  1.00  0.67           C  
ATOM    572  C   ILE A  35      32.020 -11.737   7.677  1.00  0.67           C  
ATOM    573  O   ILE A  35      30.950 -12.335   7.541  1.00  0.67           O  
ATOM    574  CB  ILE A  35      31.752  -9.455   6.721  1.00  0.67           C  
ATOM    575  CG1 ILE A  35      32.632  -8.361   6.180  1.00  0.67           C  
ATOM    576  CG2 ILE A  35      31.295  -9.203   8.160  1.00  0.67           C  
ATOM    577  CD1 ILE A  35      32.840  -8.401   4.690  1.00  0.67           C  
ATOM    578  H   ILE A  35      31.955 -10.942   4.586  1.00  0.67           H  
ATOM    579  HA  ILE A  35      33.555 -10.484   6.984  1.00  0.67           H  
ATOM    580  HB  ILE A  35      30.874  -9.521   6.066  1.00  0.67           H  
ATOM    581 1HG1 ILE A  35      32.199  -7.426   6.440  1.00  0.67           H  
ATOM    582 2HG1 ILE A  35      33.599  -8.439   6.658  1.00  0.67           H  
ATOM    583 1HG2 ILE A  35      30.735  -8.278   8.210  1.00  0.67           H  
ATOM    584 2HG2 ILE A  35      30.670 -10.014   8.491  1.00  0.67           H  
ATOM    585 3HG2 ILE A  35      32.154  -9.150   8.806  1.00  0.67           H  
ATOM    586 1HD1 ILE A  35      33.488  -7.611   4.402  1.00  0.67           H  
ATOM    587 2HD1 ILE A  35      33.287  -9.314   4.390  1.00  0.67           H  
ATOM    588 3HD1 ILE A  35      31.879  -8.293   4.186  1.00  0.67           H  
ATOM    589  N   ASP A  36      32.817 -11.896   8.729  1.00  0.69           N  
ATOM    590  CA  ASP A  36      32.527 -12.770   9.853  1.00  0.69           C  
ATOM    591  C   ASP A  36      31.820 -12.044  11.001  1.00  0.69           C  
ATOM    592  O   ASP A  36      30.794 -12.509  11.499  1.00  0.69           O  
ATOM    593  CB  ASP A  36      33.843 -13.359  10.356  1.00  0.69           C  
ATOM    594  CG  ASP A  36      33.726 -14.382  11.495  1.00  0.69           C  
ATOM    595  OD1 ASP A  36      33.240 -15.461  11.253  1.00  0.69           O  
ATOM    596  OD2 ASP A  36      34.135 -14.067  12.604  1.00  0.69           O  
ATOM    597  H   ASP A  36      33.675 -11.349   8.765  1.00  0.69           H  
ATOM    598  HA  ASP A  36      31.882 -13.575   9.503  1.00  0.69           H  
ATOM    599 1HB  ASP A  36      34.319 -13.844   9.521  1.00  0.69           H  
ATOM    600 2HB  ASP A  36      34.492 -12.553  10.679  1.00  0.69           H  
ATOM    601  N   SER A  37      32.399 -10.921  11.449  1.00  0.73           N  
ATOM    602  CA  SER A  37      31.828 -10.183  12.586  1.00  0.73           C  
ATOM    603  C   SER A  37      32.399  -8.777  12.801  1.00  0.73           C  
ATOM    604  O   SER A  37      33.492  -8.458  12.353  1.00  0.73           O  
ATOM    605  CB  SER A  37      31.987 -10.997  13.863  1.00  0.73           C  
ATOM    606  OG  SER A  37      33.337 -11.196  14.186  1.00  0.73           O  
ATOM    607  H   SER A  37      33.236 -10.587  10.975  1.00  0.73           H  
ATOM    608  HA  SER A  37      30.759 -10.073  12.397  1.00  0.73           H  
ATOM    609 1HB  SER A  37      31.505 -10.458  14.675  1.00  0.73           H  
ATOM    610 2HB  SER A  37      31.489 -11.956  13.778  1.00  0.73           H  
ATOM    611  HG  SER A  37      33.610 -11.988  13.682  1.00  0.73           H  
ATOM    612  N   LEU A  38      31.697  -7.946  13.564  1.00  0.79           N  
ATOM    613  CA  LEU A  38      32.212  -6.610  13.898  1.00  0.79           C  
ATOM    614  C   LEU A  38      33.270  -6.671  15.011  1.00  0.79           C  
ATOM    615  O   LEU A  38      33.047  -7.310  16.039  1.00  0.79           O  
ATOM    616  CB  LEU A  38      31.057  -5.680  14.326  1.00  0.79           C  
ATOM    617  CG  LEU A  38      31.448  -4.204  14.650  1.00  0.79           C  
ATOM    618  CD1 LEU A  38      31.910  -3.530  13.395  1.00  0.79           C  
ATOM    619  CD2 LEU A  38      30.269  -3.460  15.234  1.00  0.79           C  
ATOM    620  H   LEU A  38      30.797  -8.237  13.919  1.00  0.79           H  
ATOM    621  HA  LEU A  38      32.677  -6.188  13.011  1.00  0.79           H  
ATOM    622 1HB  LEU A  38      30.323  -5.652  13.524  1.00  0.79           H  
ATOM    623 2HB  LEU A  38      30.583  -6.099  15.214  1.00  0.79           H  
ATOM    624  HG  LEU A  38      32.271  -4.193  15.366  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38      32.192  -2.512  13.621  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38      32.749  -4.058  13.010  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38      31.106  -3.527  12.659  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38      30.568  -2.431  15.451  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38      29.449  -3.457  14.516  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38      29.950  -3.949  16.152  1.00  0.79           H  
ATOM    631  N   ILE A  39      34.420  -6.026  14.787  1.00  0.85           N  
ATOM    632  CA  ILE A  39      35.510  -5.943  15.765  1.00  0.85           C  
ATOM    633  C   ILE A  39      35.376  -4.686  16.628  1.00  0.85           C  
ATOM    634  O   ILE A  39      35.527  -4.741  17.850  1.00  0.85           O  
ATOM    635  CB  ILE A  39      36.893  -5.935  15.087  1.00  0.85           C  
ATOM    636  CG1 ILE A  39      37.155  -7.245  14.364  1.00  0.85           C  
ATOM    637  CG2 ILE A  39      37.978  -5.655  16.098  1.00  0.85           C  
ATOM    638  CD1 ILE A  39      38.394  -7.205  13.453  1.00  0.85           C  
ATOM    639  H   ILE A  39      34.544  -5.526  13.915  1.00  0.85           H  
ATOM    640  HA  ILE A  39      35.453  -6.812  16.419  1.00  0.85           H  
ATOM    641  HB  ILE A  39      36.910  -5.157  14.347  1.00  0.85           H  
ATOM    642 1HG1 ILE A  39      37.300  -8.027  15.108  1.00  0.85           H  
ATOM    643 2HG1 ILE A  39      36.281  -7.496  13.771  1.00  0.85           H  
ATOM    644 1HG2 ILE A  39      38.943  -5.626  15.594  1.00  0.85           H  
ATOM    645 2HG2 ILE A  39      37.789  -4.694  16.574  1.00  0.85           H  
ATOM    646 3HG2 ILE A  39      37.984  -6.441  16.854  1.00  0.85           H  
ATOM    647 1HD1 ILE A  39      38.544  -8.164  12.975  1.00  0.85           H  
ATOM    648 2HD1 ILE A  39      38.259  -6.452  12.689  1.00  0.85           H  
ATOM    649 3HD1 ILE A  39      39.274  -6.967  14.047  1.00  0.85           H  
ATOM    650  N   GLY A  40      35.098  -3.546  15.990  1.00  0.90           N  
ATOM    651  CA  GLY A  40      34.987  -2.294  16.738  1.00  0.90           C  
ATOM    652  C   GLY A  40      34.392  -1.131  15.942  1.00  0.90           C  
ATOM    653  O   GLY A  40      33.965  -1.296  14.800  1.00  0.90           O  
ATOM    654  H   GLY A  40      34.994  -3.570  14.978  1.00  0.90           H  
ATOM    655 1HA  GLY A  40      34.376  -2.468  17.624  1.00  0.90           H  
ATOM    656 2HA  GLY A  40      35.976  -2.012  17.096  1.00  0.90           H  
ATOM    657  N   LYS A  41      34.341   0.042  16.579  1.00  0.93           N  
ATOM    658  CA  LYS A  41      33.704   1.238  16.011  1.00  0.93           C  
ATOM    659  C   LYS A  41      34.295   2.543  16.567  1.00  0.93           C  
ATOM    660  O   LYS A  41      34.631   2.620  17.752  1.00  0.93           O  
ATOM    661  CB  LYS A  41      32.193   1.169  16.295  1.00  0.93           C  
ATOM    662  CG  LYS A  41      31.329   2.287  15.711  1.00  0.93           C  
ATOM    663  CD  LYS A  41      29.840   2.008  16.002  1.00  0.93           C  
ATOM    664  CE  LYS A  41      28.940   3.167  15.580  1.00  0.93           C  
ATOM    665  NZ  LYS A  41      28.834   3.282  14.115  1.00  0.93           N  
ATOM    666  H   LYS A  41      34.736   0.106  17.508  1.00  0.93           H  
ATOM    667  HA  LYS A  41      33.865   1.240  14.935  1.00  0.93           H  
ATOM    668 1HB  LYS A  41      31.801   0.228  15.903  1.00  0.93           H  
ATOM    669 2HB  LYS A  41      32.032   1.164  17.372  1.00  0.93           H  
ATOM    670 1HG  LYS A  41      31.605   3.244  16.156  1.00  0.93           H  
ATOM    671 2HG  LYS A  41      31.488   2.351  14.630  1.00  0.93           H  
ATOM    672 1HD  LYS A  41      29.535   1.115  15.451  1.00  0.93           H  
ATOM    673 2HD  LYS A  41      29.703   1.822  17.067  1.00  0.93           H  
ATOM    674 1HE  LYS A  41      27.944   3.021  15.994  1.00  0.93           H  
ATOM    675 2HE  LYS A  41      29.354   4.096  15.972  1.00  0.93           H  
ATOM    676 1HZ  LYS A  41      28.243   4.058  13.848  1.00  0.93           H  
ATOM    677 2HZ  LYS A  41      29.751   3.434  13.693  1.00  0.93           H  
ATOM    678 3HZ  LYS A  41      28.439   2.447  13.732  1.00  0.93           H  
ATOM    679  N   GLY A  42      34.395   3.572  15.716  1.00  0.94           N  
ATOM    680  CA  GLY A  42      34.876   4.890  16.143  1.00  0.94           C  
ATOM    681  C   GLY A  42      34.363   6.016  15.236  1.00  0.94           C  
ATOM    682  O   GLY A  42      33.542   5.785  14.350  1.00  0.94           O  
ATOM    683  H   GLY A  42      34.129   3.428  14.742  1.00  0.94           H  
ATOM    684 1HA  GLY A  42      34.556   5.074  17.169  1.00  0.94           H  
ATOM    685 2HA  GLY A  42      35.965   4.889  16.146  1.00  0.94           H  
ATOM    686  N   SER A  43      34.882   7.237  15.414  1.00  0.91           N  
ATOM    687  CA  SER A  43      34.387   8.392  14.645  1.00  0.91           C  
ATOM    688  C   SER A  43      34.554   8.293  13.126  1.00  0.91           C  
ATOM    689  O   SER A  43      33.780   8.878  12.373  1.00  0.91           O  
ATOM    690  CB  SER A  43      35.079   9.647  15.131  1.00  0.91           C  
ATOM    691  OG  SER A  43      36.445   9.616  14.828  1.00  0.91           O  
ATOM    692  H   SER A  43      35.584   7.378  16.128  1.00  0.91           H  
ATOM    693  HA  SER A  43      33.321   8.490  14.853  1.00  0.91           H  
ATOM    694 1HB  SER A  43      34.620  10.520  14.666  1.00  0.91           H  
ATOM    695 2HB  SER A  43      34.944   9.739  16.208  1.00  0.91           H  
ATOM    696  HG  SER A  43      36.503   9.768  13.878  1.00  0.91           H  
ATOM    697  N   PHE A  44      35.518   7.511  12.669  1.00  0.87           N  
ATOM    698  CA  PHE A  44      35.729   7.353  11.238  1.00  0.87           C  
ATOM    699  C   PHE A  44      34.885   6.264  10.613  1.00  0.87           C  
ATOM    700  O   PHE A  44      34.795   6.205   9.388  1.00  0.87           O  
ATOM    701  CB  PHE A  44      37.176   6.988  10.936  1.00  0.87           C  
ATOM    702  CG  PHE A  44      38.181   8.067  11.062  1.00  0.87           C  
ATOM    703  CD1 PHE A  44      38.775   8.380  12.276  1.00  0.87           C  
ATOM    704  CD2 PHE A  44      38.595   8.736   9.927  1.00  0.87           C  
ATOM    705  CE1 PHE A  44      39.752   9.363  12.346  1.00  0.87           C  
ATOM    706  CE2 PHE A  44      39.559   9.698   9.995  1.00  0.87           C  
ATOM    707  CZ  PHE A  44      40.144  10.023  11.203  1.00  0.87           C  
ATOM    708  H   PHE A  44      36.118   7.036  13.327  1.00  0.87           H  
ATOM    709  HA  PHE A  44      35.483   8.296  10.748  1.00  0.87           H  
ATOM    710 1HB  PHE A  44      37.476   6.174  11.593  1.00  0.87           H  
ATOM    711 2HB  PHE A  44      37.227   6.609   9.925  1.00  0.87           H  
ATOM    712  HD1 PHE A  44      38.467   7.844  13.176  1.00  0.87           H  
ATOM    713  HD2 PHE A  44      38.147   8.482   8.962  1.00  0.87           H  
ATOM    714  HE1 PHE A  44      40.215   9.609  13.305  1.00  0.87           H  
ATOM    715  HE2 PHE A  44      39.864  10.194   9.098  1.00  0.87           H  
ATOM    716  HZ  PHE A  44      40.921  10.793  11.253  1.00  0.87           H  
ATOM    717  N   GLY A  45      34.311   5.373  11.430  1.00  0.81           N  
ATOM    718  CA  GLY A  45      33.622   4.216  10.865  1.00  0.81           C  
ATOM    719  C   GLY A  45      33.767   2.925  11.690  1.00  0.81           C  
ATOM    720  O   GLY A  45      33.863   2.939  12.922  1.00  0.81           O  
ATOM    721  H   GLY A  45      34.328   5.504  12.439  1.00  0.81           H  
ATOM    722 1HA  GLY A  45      32.560   4.449  10.761  1.00  0.81           H  
ATOM    723 2HA  GLY A  45      33.995   4.046   9.864  1.00  0.81           H  
ATOM    724  N   GLN A  46      33.737   1.786  10.994  1.00  0.75           N  
ATOM    725  CA  GLN A  46      33.703   0.471  11.654  1.00  0.75           C  
ATOM    726  C   GLN A  46      34.841  -0.448  11.262  1.00  0.75           C  
ATOM    727  O   GLN A  46      35.333  -0.399  10.139  1.00  0.75           O  
ATOM    728  CB  GLN A  46      32.394  -0.226  11.305  1.00  0.75           C  
ATOM    729  CG  GLN A  46      31.184   0.453  11.829  1.00  0.75           C  
ATOM    730  CD  GLN A  46      29.949  -0.158  11.294  1.00  0.75           C  
ATOM    731  OE1 GLN A  46      29.548  -1.289  11.606  1.00  0.75           O  
ATOM    732  NE2 GLN A  46      29.341   0.613  10.416  1.00  0.75           N  
ATOM    733  H   GLN A  46      33.720   1.853   9.974  1.00  0.75           H  
ATOM    734  HA  GLN A  46      33.754   0.617  12.730  1.00  0.75           H  
ATOM    735 1HB  GLN A  46      32.294  -0.280  10.220  1.00  0.75           H  
ATOM    736 2HB  GLN A  46      32.414  -1.242  11.674  1.00  0.75           H  
ATOM    737 1HG  GLN A  46      31.177   0.364  12.916  1.00  0.75           H  
ATOM    738 2HG  GLN A  46      31.190   1.505  11.532  1.00  0.75           H  
ATOM    739 1HE2 GLN A  46      28.509   0.317   9.929  1.00  0.75           H  
ATOM    740 2HE2 GLN A  46      29.728   1.536  10.201  1.00  0.75           H  
ATOM    741  N   VAL A  47      35.234  -1.328  12.177  1.00  0.71           N  
ATOM    742  CA  VAL A  47      36.262  -2.318  11.871  1.00  0.71           C  
ATOM    743  C   VAL A  47      35.665  -3.704  11.964  1.00  0.71           C  
ATOM    744  O   VAL A  47      35.133  -4.088  13.009  1.00  0.71           O  
ATOM    745  CB  VAL A  47      37.461  -2.191  12.801  1.00  0.71           C  
ATOM    746  CG1 VAL A  47      38.486  -3.256  12.441  1.00  0.71           C  
ATOM    747  CG2 VAL A  47      38.048  -0.793  12.667  1.00  0.71           C  
ATOM    748  H   VAL A  47      34.798  -1.322  13.098  1.00  0.71           H  
ATOM    749  HA  VAL A  47      36.610  -2.158  10.860  1.00  0.71           H  
ATOM    750  HB  VAL A  47      37.145  -2.365  13.831  1.00  0.71           H  
ATOM    751 1HG1 VAL A  47      39.344  -3.182  13.107  1.00  0.71           H  
ATOM    752 2HG1 VAL A  47      38.038  -4.225  12.537  1.00  0.71           H  
ATOM    753 3HG1 VAL A  47      38.811  -3.110  11.407  1.00  0.71           H  
ATOM    754 1HG2 VAL A  47      38.909  -0.688  13.328  1.00  0.71           H  
ATOM    755 2HG2 VAL A  47      38.359  -0.634  11.638  1.00  0.71           H  
ATOM    756 3HG2 VAL A  47      37.296  -0.053  12.937  1.00  0.71           H  
ATOM    757  N   VAL A  48      35.738  -4.437  10.864  1.00  0.68           N  
ATOM    758  CA  VAL A  48      35.099  -5.734  10.725  1.00  0.68           C  
ATOM    759  C   VAL A  48      36.050  -6.894  10.404  1.00  0.68           C  
ATOM    760  O   VAL A  48      36.972  -6.760   9.603  1.00  0.68           O  
ATOM    761  CB  VAL A  48      34.032  -5.591   9.626  1.00  0.68           C  
ATOM    762  CG1 VAL A  48      33.364  -6.847   9.369  1.00  0.68           C  
ATOM    763  CG2 VAL A  48      33.012  -4.546  10.043  1.00  0.68           C  
ATOM    764  H   VAL A  48      36.215  -4.039  10.058  1.00  0.68           H  
ATOM    765  HA  VAL A  48      34.600  -5.968  11.663  1.00  0.68           H  
ATOM    766  HB  VAL A  48      34.526  -5.278   8.706  1.00  0.68           H  
ATOM    767 1HG1 VAL A  48      32.638  -6.683   8.592  1.00  0.68           H  
ATOM    768 2HG1 VAL A  48      34.082  -7.596   9.049  1.00  0.68           H  
ATOM    769 3HG1 VAL A  48      32.862  -7.182  10.267  1.00  0.68           H  
ATOM    770 1HG2 VAL A  48      32.284  -4.428   9.273  1.00  0.68           H  
ATOM    771 2HG2 VAL A  48      32.522  -4.879  10.938  1.00  0.68           H  
ATOM    772 3HG2 VAL A  48      33.493  -3.588  10.217  1.00  0.68           H  
ATOM    773  N   LYS A  49      35.860  -8.016  11.086  1.00  0.67           N  
ATOM    774  CA  LYS A  49      36.635  -9.230  10.854  1.00  0.67           C  
ATOM    775  C   LYS A  49      36.142  -9.902   9.591  1.00  0.67           C  
ATOM    776  O   LYS A  49      34.937 -10.179   9.455  1.00  0.67           O  
ATOM    777  CB  LYS A  49      36.520 -10.195  12.036  1.00  0.67           C  
ATOM    778  CG  LYS A  49      37.279 -11.498  11.887  1.00  0.67           C  
ATOM    779  CD  LYS A  49      37.169 -12.327  13.168  1.00  0.67           C  
ATOM    780  CE  LYS A  49      37.798 -13.708  13.032  1.00  0.67           C  
ATOM    781  NZ  LYS A  49      37.677 -14.490  14.290  1.00  0.67           N  
ATOM    782  H   LYS A  49      35.092  -8.057  11.744  1.00  0.67           H  
ATOM    783  HA  LYS A  49      37.683  -8.963  10.707  1.00  0.67           H  
ATOM    784 1HB  LYS A  49      36.862  -9.728  12.938  1.00  0.67           H  
ATOM    785 2HB  LYS A  49      35.468 -10.445  12.190  1.00  0.67           H  
ATOM    786 1HG  LYS A  49      36.837 -12.061  11.078  1.00  0.67           H  
ATOM    787 2HG  LYS A  49      38.311 -11.303  11.637  1.00  0.67           H  
ATOM    788 1HD  LYS A  49      37.654 -11.794  13.986  1.00  0.67           H  
ATOM    789 2HD  LYS A  49      36.111 -12.456  13.415  1.00  0.67           H  
ATOM    790 1HE  LYS A  49      37.287 -14.249  12.247  1.00  0.67           H  
ATOM    791 2HE  LYS A  49      38.849 -13.608  12.770  1.00  0.67           H  
ATOM    792 1HZ  LYS A  49      38.093 -15.399  14.156  1.00  0.67           H  
ATOM    793 2HZ  LYS A  49      38.151 -14.006  15.035  1.00  0.67           H  
ATOM    794 3HZ  LYS A  49      36.693 -14.599  14.528  1.00  0.67           H  
ATOM    795  N   ALA A  50      37.073 -10.196   8.691  1.00  0.67           N  
ATOM    796  CA  ALA A  50      36.733 -10.780   7.407  1.00  0.67           C  
ATOM    797  C   ALA A  50      37.773 -11.772   6.944  1.00  0.67           C  
ATOM    798  O   ALA A  50      38.925 -11.728   7.371  1.00  0.67           O  
ATOM    799  CB  ALA A  50      36.613  -9.687   6.374  1.00  0.67           C  
ATOM    800  H   ALA A  50      38.044  -9.940   8.883  1.00  0.67           H  
ATOM    801  HA  ALA A  50      35.788 -11.304   7.516  1.00  0.67           H  
ATOM    802 1HB  ALA A  50      36.335 -10.120   5.413  1.00  0.67           H  
ATOM    803 2HB  ALA A  50      35.859  -8.976   6.686  1.00  0.67           H  
ATOM    804 3HB  ALA A  50      37.567  -9.187   6.285  1.00  0.67           H  
ATOM    805  N   TYR A  51      37.372 -12.680   6.072  1.00  0.68           N  
ATOM    806  CA  TYR A  51      38.334 -13.639   5.571  1.00  0.68           C  
ATOM    807  C   TYR A  51      38.682 -13.334   4.128  1.00  0.68           C  
ATOM    808  O   TYR A  51      37.804 -13.132   3.280  1.00  0.68           O  
ATOM    809  CB  TYR A  51      37.806 -15.051   5.738  1.00  0.68           C  
ATOM    810  CG  TYR A  51      38.813 -16.149   5.449  1.00  0.68           C  
ATOM    811  CD1 TYR A  51      39.791 -16.361   6.391  1.00  0.68           C  
ATOM    812  CD2 TYR A  51      38.743 -16.968   4.333  1.00  0.68           C  
ATOM    813  CE1 TYR A  51      40.701 -17.362   6.260  1.00  0.68           C  
ATOM    814  CE2 TYR A  51      39.668 -17.999   4.195  1.00  0.68           C  
ATOM    815  CZ  TYR A  51      40.645 -18.189   5.169  1.00  0.68           C  
ATOM    816  OH  TYR A  51      41.559 -19.221   5.056  1.00  0.68           O  
ATOM    817  H   TYR A  51      36.402 -12.692   5.766  1.00  0.68           H  
ATOM    818  HA  TYR A  51      39.255 -13.557   6.148  1.00  0.68           H  
ATOM    819 1HB  TYR A  51      37.451 -15.186   6.740  1.00  0.68           H  
ATOM    820 2HB  TYR A  51      36.953 -15.192   5.076  1.00  0.68           H  
ATOM    821  HD1 TYR A  51      39.832 -15.721   7.248  1.00  0.68           H  
ATOM    822  HD2 TYR A  51      37.967 -16.817   3.585  1.00  0.68           H  
ATOM    823  HE1 TYR A  51      41.465 -17.507   7.026  1.00  0.68           H  
ATOM    824  HE2 TYR A  51      39.626 -18.662   3.332  1.00  0.68           H  
ATOM    825  HH  TYR A  51      42.467 -18.901   5.289  1.00  0.68           H  
ATOM    826  N   ASP A  52      39.979 -13.254   3.869  1.00  0.70           N  
ATOM    827  CA  ASP A  52      40.537 -12.990   2.559  1.00  0.70           C  
ATOM    828  C   ASP A  52      40.700 -14.266   1.779  1.00  0.70           C  
ATOM    829  O   ASP A  52      41.656 -15.018   1.986  1.00  0.70           O  
ATOM    830  CB  ASP A  52      41.868 -12.278   2.695  1.00  0.70           C  
ATOM    831  CG  ASP A  52      42.592 -11.944   1.375  1.00  0.70           C  
ATOM    832  OD1 ASP A  52      42.332 -12.530   0.312  1.00  0.70           O  
ATOM    833  OD2 ASP A  52      43.412 -11.048   1.419  1.00  0.70           O  
ATOM    834  H   ASP A  52      40.636 -13.415   4.627  1.00  0.70           H  
ATOM    835  HA  ASP A  52      39.851 -12.339   2.020  1.00  0.70           H  
ATOM    836 1HB  ASP A  52      41.715 -11.369   3.260  1.00  0.70           H  
ATOM    837 2HB  ASP A  52      42.534 -12.900   3.296  1.00  0.70           H  
ATOM    838  N   ARG A  53      39.747 -14.505   0.894  1.00  0.72           N  
ATOM    839  CA  ARG A  53      39.630 -15.705   0.091  1.00  0.72           C  
ATOM    840  C   ARG A  53      40.860 -15.991  -0.752  1.00  0.72           C  
ATOM    841  O   ARG A  53      41.198 -17.152  -1.001  1.00  0.72           O  
ATOM    842  CB  ARG A  53      38.436 -15.600  -0.847  1.00  0.72           C  
ATOM    843  CG  ARG A  53      38.208 -16.836  -1.705  1.00  0.72           C  
ATOM    844  CD  ARG A  53      37.072 -16.677  -2.649  1.00  0.72           C  
ATOM    845  NE  ARG A  53      37.325 -15.660  -3.659  1.00  0.72           N  
ATOM    846  CZ  ARG A  53      38.057 -15.827  -4.774  1.00  0.72           C  
ATOM    847  NH1 ARG A  53      38.646 -16.973  -5.044  1.00  0.72           N  
ATOM    848  NH2 ARG A  53      38.156 -14.809  -5.592  1.00  0.72           N  
ATOM    849  H   ARG A  53      39.047 -13.780   0.767  1.00  0.72           H  
ATOM    850  HA  ARG A  53      39.468 -16.544   0.768  1.00  0.72           H  
ATOM    851 1HB  ARG A  53      37.532 -15.402  -0.273  1.00  0.72           H  
ATOM    852 2HB  ARG A  53      38.584 -14.758  -1.519  1.00  0.72           H  
ATOM    853 1HG  ARG A  53      39.107 -17.031  -2.291  1.00  0.72           H  
ATOM    854 2HG  ARG A  53      38.002 -17.691  -1.062  1.00  0.72           H  
ATOM    855 1HD  ARG A  53      36.883 -17.620  -3.156  1.00  0.72           H  
ATOM    856 2HD  ARG A  53      36.184 -16.381  -2.092  1.00  0.72           H  
ATOM    857  HE  ARG A  53      36.903 -14.733  -3.542  1.00  0.72           H  
ATOM    858 1HH1 ARG A  53      38.556 -17.747  -4.404  1.00  0.72           H  
ATOM    859 2HH1 ARG A  53      39.186 -17.074  -5.890  1.00  0.72           H  
ATOM    860 1HH2 ARG A  53      37.652 -13.952  -5.331  1.00  0.72           H  
ATOM    861 2HH2 ARG A  53      38.686 -14.878  -6.445  1.00  0.72           H  
ATOM    862  N   VAL A  54      41.494 -14.942  -1.260  1.00  0.73           N  
ATOM    863  CA  VAL A  54      42.600 -15.121  -2.181  1.00  0.73           C  
ATOM    864  C   VAL A  54      43.853 -15.559  -1.461  1.00  0.73           C  
ATOM    865  O   VAL A  54      44.537 -16.488  -1.898  1.00  0.73           O  
ATOM    866  CB  VAL A  54      42.821 -13.833  -2.975  1.00  0.73           C  
ATOM    867  CG1 VAL A  54      44.075 -13.923  -3.815  1.00  0.73           C  
ATOM    868  CG2 VAL A  54      41.597 -13.621  -3.886  1.00  0.73           C  
ATOM    869  H   VAL A  54      41.271 -13.999  -0.925  1.00  0.73           H  
ATOM    870  HA  VAL A  54      42.325 -15.902  -2.890  1.00  0.73           H  
ATOM    871  HB  VAL A  54      42.931 -13.000  -2.281  1.00  0.73           H  
ATOM    872 1HG1 VAL A  54      44.207 -12.995  -4.370  1.00  0.73           H  
ATOM    873 2HG1 VAL A  54      44.935 -14.080  -3.162  1.00  0.73           H  
ATOM    874 3HG1 VAL A  54      43.988 -14.755  -4.512  1.00  0.73           H  
ATOM    875 1HG2 VAL A  54      41.721 -12.703  -4.456  1.00  0.73           H  
ATOM    876 2HG2 VAL A  54      41.511 -14.465  -4.570  1.00  0.73           H  
ATOM    877 3HG2 VAL A  54      40.695 -13.561  -3.289  1.00  0.73           H  
ATOM    878  N   GLU A  55      44.157 -14.899  -0.350  1.00  0.73           N  
ATOM    879  CA  GLU A  55      45.333 -15.295   0.417  1.00  0.73           C  
ATOM    880  C   GLU A  55      45.009 -16.323   1.507  1.00  0.73           C  
ATOM    881  O   GLU A  55      45.914 -16.890   2.118  1.00  0.73           O  
ATOM    882  CB  GLU A  55      46.029 -14.079   1.017  1.00  0.73           C  
ATOM    883  CG  GLU A  55      46.631 -13.128  -0.036  1.00  0.73           C  
ATOM    884  CD  GLU A  55      47.363 -11.962   0.586  1.00  0.73           C  
ATOM    885  OE1 GLU A  55      47.400 -11.906   1.793  1.00  0.73           O  
ATOM    886  OE2 GLU A  55      47.873 -11.130  -0.129  1.00  0.73           O  
ATOM    887  H   GLU A  55      43.558 -14.117  -0.045  1.00  0.73           H  
ATOM    888  HA  GLU A  55      46.037 -15.763  -0.269  1.00  0.73           H  
ATOM    889 1HB  GLU A  55      45.308 -13.510   1.610  1.00  0.73           H  
ATOM    890 2HB  GLU A  55      46.823 -14.403   1.690  1.00  0.73           H  
ATOM    891 1HG  GLU A  55      47.317 -13.687  -0.670  1.00  0.73           H  
ATOM    892 2HG  GLU A  55      45.820 -12.753  -0.665  1.00  0.73           H  
ATOM    893  N   GLN A  56      43.719 -16.590   1.717  1.00  0.72           N  
ATOM    894  CA  GLN A  56      43.207 -17.501   2.743  1.00  0.72           C  
ATOM    895  C   GLN A  56      43.632 -17.110   4.163  1.00  0.72           C  
ATOM    896  O   GLN A  56      43.962 -17.977   4.984  1.00  0.72           O  
ATOM    897  CB  GLN A  56      43.645 -18.948   2.442  1.00  0.72           C  
ATOM    898  CG  GLN A  56      43.026 -19.579   1.180  1.00  0.72           C  
ATOM    899  CD  GLN A  56      41.551 -20.001   1.370  1.00  0.72           C  
ATOM    900  OE1 GLN A  56      41.261 -20.908   2.160  1.00  0.72           O  
ATOM    901  NE2 GLN A  56      40.638 -19.375   0.649  1.00  0.72           N  
ATOM    902  H   GLN A  56      43.023 -16.081   1.184  1.00  0.72           H  
ATOM    903  HA  GLN A  56      42.121 -17.462   2.699  1.00  0.72           H  
ATOM    904 1HB  GLN A  56      44.721 -19.000   2.339  1.00  0.72           H  
ATOM    905 2HB  GLN A  56      43.380 -19.582   3.279  1.00  0.72           H  
ATOM    906 1HG  GLN A  56      43.060 -18.839   0.373  1.00  0.72           H  
ATOM    907 2HG  GLN A  56      43.602 -20.458   0.902  1.00  0.72           H  
ATOM    908 1HE2 GLN A  56      39.677 -19.621   0.735  1.00  0.72           H  
ATOM    909 2HE2 GLN A  56      40.915 -18.635   0.007  1.00  0.72           H  
ATOM    910  N   GLU A  57      43.519 -15.815   4.470  1.00  0.70           N  
ATOM    911  CA  GLU A  57      43.880 -15.288   5.795  1.00  0.70           C  
ATOM    912  C   GLU A  57      42.810 -14.413   6.437  1.00  0.70           C  
ATOM    913  O   GLU A  57      41.988 -13.798   5.760  1.00  0.70           O  
ATOM    914  CB  GLU A  57      45.185 -14.472   5.750  1.00  0.70           C  
ATOM    915  CG  GLU A  57      46.460 -15.262   5.417  1.00  0.70           C  
ATOM    916  CD  GLU A  57      47.740 -14.410   5.490  1.00  0.70           C  
ATOM    917  OE1 GLU A  57      47.636 -13.204   5.590  1.00  0.70           O  
ATOM    918  OE2 GLU A  57      48.812 -14.977   5.477  1.00  0.70           O  
ATOM    919  H   GLU A  57      43.173 -15.205   3.730  1.00  0.70           H  
ATOM    920  HA  GLU A  57      44.043 -16.137   6.458  1.00  0.70           H  
ATOM    921 1HB  GLU A  57      45.086 -13.687   4.996  1.00  0.70           H  
ATOM    922 2HB  GLU A  57      45.337 -13.978   6.711  1.00  0.70           H  
ATOM    923 1HG  GLU A  57      46.548 -16.102   6.105  1.00  0.70           H  
ATOM    924 2HG  GLU A  57      46.364 -15.664   4.411  1.00  0.70           H  
ATOM    925  N   TRP A  58      42.824 -14.344   7.764  1.00  0.67           N  
ATOM    926  CA  TRP A  58      41.915 -13.430   8.445  1.00  0.67           C  
ATOM    927  C   TRP A  58      42.467 -12.014   8.437  1.00  0.67           C  
ATOM    928  O   TRP A  58      43.648 -11.795   8.731  1.00  0.67           O  
ATOM    929  CB  TRP A  58      41.654 -13.876   9.874  1.00  0.67           C  
ATOM    930  CG  TRP A  58      40.819 -15.058   9.963  1.00  0.67           C  
ATOM    931  CD1 TRP A  58      41.181 -16.347  10.199  1.00  0.67           C  
ATOM    932  CD2 TRP A  58      39.410 -15.058   9.786  1.00  0.67           C  
ATOM    933  NE1 TRP A  58      40.073 -17.151  10.179  1.00  0.67           N  
ATOM    934  CE2 TRP A  58      38.977 -16.373   9.921  1.00  0.67           C  
ATOM    935  CE3 TRP A  58      38.497 -14.065   9.517  1.00  0.67           C  
ATOM    936  CZ2 TRP A  58      37.649 -16.716   9.791  1.00  0.67           C  
ATOM    937  CZ3 TRP A  58      37.179 -14.393   9.382  1.00  0.67           C  
ATOM    938  CH2 TRP A  58      36.753 -15.689   9.516  1.00  0.67           C  
ATOM    939  H   TRP A  58      43.490 -14.888   8.294  1.00  0.67           H  
ATOM    940  HA  TRP A  58      40.963 -13.422   7.915  1.00  0.67           H  
ATOM    941 1HB  TRP A  58      42.596 -14.065  10.383  1.00  0.67           H  
ATOM    942 2HB  TRP A  58      41.146 -13.073  10.394  1.00  0.67           H  
ATOM    943  HD1 TRP A  58      42.200 -16.689  10.375  1.00  0.67           H  
ATOM    944  HE1 TRP A  58      40.065 -18.151  10.322  1.00  0.67           H  
ATOM    945  HE3 TRP A  58      38.828 -13.035   9.412  1.00  0.67           H  
ATOM    946  HZ2 TRP A  58      37.299 -17.743   9.893  1.00  0.67           H  
ATOM    947  HZ3 TRP A  58      36.489 -13.590   9.163  1.00  0.67           H  
ATOM    948  HH2 TRP A  58      35.690 -15.917   9.404  1.00  0.67           H  
ATOM    949  N   VAL A  59      41.601 -11.063   8.104  1.00  0.65           N  
ATOM    950  CA  VAL A  59      41.967  -9.658   8.042  1.00  0.65           C  
ATOM    951  C   VAL A  59      40.998  -8.770   8.817  1.00  0.65           C  
ATOM    952  O   VAL A  59      39.863  -9.157   9.125  1.00  0.65           O  
ATOM    953  CB  VAL A  59      42.020  -9.176   6.576  1.00  0.65           C  
ATOM    954  CG1 VAL A  59      43.061  -9.956   5.779  1.00  0.65           C  
ATOM    955  CG2 VAL A  59      40.658  -9.330   5.934  1.00  0.65           C  
ATOM    956  H   VAL A  59      40.648 -11.330   7.868  1.00  0.65           H  
ATOM    957  HA  VAL A  59      42.962  -9.537   8.470  1.00  0.65           H  
ATOM    958  HB  VAL A  59      42.313  -8.125   6.573  1.00  0.65           H  
ATOM    959 1HG1 VAL A  59      43.093  -9.578   4.757  1.00  0.65           H  
ATOM    960 2HG1 VAL A  59      44.036  -9.830   6.248  1.00  0.65           H  
ATOM    961 3HG1 VAL A  59      42.802 -11.015   5.761  1.00  0.65           H  
ATOM    962 1HG2 VAL A  59      40.695  -8.965   4.922  1.00  0.65           H  
ATOM    963 2HG2 VAL A  59      40.378 -10.378   5.930  1.00  0.65           H  
ATOM    964 3HG2 VAL A  59      39.932  -8.759   6.502  1.00  0.65           H  
ATOM    965  N   ALA A  60      41.457  -7.562   9.129  1.00  0.63           N  
ATOM    966  CA  ALA A  60      40.610  -6.559   9.757  1.00  0.63           C  
ATOM    967  C   ALA A  60      40.301  -5.499   8.731  1.00  0.63           C  
ATOM    968  O   ALA A  60      41.212  -4.935   8.118  1.00  0.63           O  
ATOM    969  CB  ALA A  60      41.282  -5.945  10.965  1.00  0.63           C  
ATOM    970  H   ALA A  60      42.410  -7.313   8.862  1.00  0.63           H  
ATOM    971  HA  ALA A  60      39.672  -7.025  10.062  1.00  0.63           H  
ATOM    972 1HB  ALA A  60      40.622  -5.199  11.402  1.00  0.63           H  
ATOM    973 2HB  ALA A  60      41.486  -6.720  11.697  1.00  0.63           H  
ATOM    974 3HB  ALA A  60      42.219  -5.474  10.660  1.00  0.63           H  
ATOM    975  N   ILE A  61      39.029  -5.218   8.524  1.00  0.61           N  
ATOM    976  CA  ILE A  61      38.697  -4.245   7.519  1.00  0.61           C  
ATOM    977  C   ILE A  61      38.026  -3.018   8.068  1.00  0.61           C  
ATOM    978  O   ILE A  61      36.986  -3.106   8.716  1.00  0.61           O  
ATOM    979  CB  ILE A  61      37.794  -4.844   6.459  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      38.474  -6.019   5.804  1.00  0.61           C  
ATOM    981  CG2 ILE A  61      37.511  -3.816   5.492  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      37.638  -6.699   4.752  1.00  0.61           C  
ATOM    983  H   ILE A  61      38.295  -5.707   9.026  1.00  0.61           H  
ATOM    984  HA  ILE A  61      39.611  -3.924   7.031  1.00  0.61           H  
ATOM    985  HB  ILE A  61      36.878  -5.213   6.916  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61      39.399  -5.698   5.393  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      38.688  -6.754   6.575  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61      36.883  -4.236   4.730  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61      37.006  -2.982   5.967  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61      38.455  -3.475   5.064  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      38.193  -7.541   4.355  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      36.705  -7.045   5.190  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61      37.419  -5.997   3.948  1.00  0.61           H  
ATOM    994  N   LYS A  62      38.632  -1.868   7.824  1.00  0.61           N  
ATOM    995  CA  LYS A  62      38.058  -0.627   8.279  1.00  0.61           C  
ATOM    996  C   LYS A  62      37.220   0.008   7.188  1.00  0.61           C  
ATOM    997  O   LYS A  62      37.716   0.254   6.085  1.00  0.61           O  
ATOM    998  CB  LYS A  62      39.131   0.356   8.721  1.00  0.61           C  
ATOM    999  CG  LYS A  62      38.559   1.657   9.226  1.00  0.61           C  
ATOM   1000  CD  LYS A  62      39.642   2.648   9.580  1.00  0.61           C  
ATOM   1001  CE  LYS A  62      40.364   2.268  10.810  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62      41.296   3.320  11.214  1.00  0.61           N  
ATOM   1003  H   LYS A  62      39.492  -1.861   7.283  1.00  0.61           H  
ATOM   1004  HA  LYS A  62      37.416  -0.832   9.123  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62      39.739  -0.089   9.509  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62      39.776   0.580   7.892  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62      37.929   2.094   8.448  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62      37.934   1.464  10.100  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62      40.357   2.737   8.761  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62      39.195   3.623   9.757  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62      39.642   2.116  11.610  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62      40.921   1.343  10.654  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62      41.728   3.019  12.077  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62      42.035   3.502  10.501  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62      40.794   4.168  11.381  1.00  0.61           H  
ATOM   1016  N   ILE A  63      35.956   0.264   7.491  1.00  0.61           N  
ATOM   1017  CA  ILE A  63      35.072   0.917   6.546  1.00  0.61           C  
ATOM   1018  C   ILE A  63      34.794   2.323   7.016  1.00  0.61           C  
ATOM   1019  O   ILE A  63      34.226   2.535   8.091  1.00  0.61           O  
ATOM   1020  CB  ILE A  63      33.744   0.174   6.348  1.00  0.61           C  
ATOM   1021  CG1 ILE A  63      33.978  -1.247   5.924  1.00  0.61           C  
ATOM   1022  CG2 ILE A  63      32.956   0.910   5.252  1.00  0.61           C  
ATOM   1023  CD1 ILE A  63      34.724  -1.320   4.641  1.00  0.61           C  
ATOM   1024  H   ILE A  63      35.618   0.015   8.416  1.00  0.61           H  
ATOM   1025  HA  ILE A  63      35.569   0.982   5.580  1.00  0.61           H  
ATOM   1026  HB  ILE A  63      33.173   0.159   7.276  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  63      34.545  -1.772   6.698  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  63      33.017  -1.743   5.799  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  63      32.032   0.419   5.074  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  63      32.763   1.939   5.557  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  63      33.540   0.911   4.331  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  63      34.882  -2.329   4.349  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  63      34.159  -0.807   3.862  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  63      35.670  -0.841   4.777  1.00  0.61           H  
ATOM   1035  N   ILE A  64      35.184   3.275   6.193  1.00  0.63           N  
ATOM   1036  CA  ILE A  64      35.084   4.688   6.489  1.00  0.63           C  
ATOM   1037  C   ILE A  64      33.706   5.238   6.148  1.00  0.63           C  
ATOM   1038  O   ILE A  64      33.154   4.909   5.096  1.00  0.63           O  
ATOM   1039  CB  ILE A  64      36.156   5.438   5.710  1.00  0.63           C  
ATOM   1040  CG1 ILE A  64      37.519   4.874   6.052  1.00  0.63           C  
ATOM   1041  CG2 ILE A  64      36.155   6.923   6.063  1.00  0.63           C  
ATOM   1042  CD1 ILE A  64      37.892   5.040   7.481  1.00  0.63           C  
ATOM   1043  H   ILE A  64      35.641   3.002   5.322  1.00  0.63           H  
ATOM   1044  HA  ILE A  64      35.266   4.823   7.547  1.00  0.63           H  
ATOM   1045  HB  ILE A  64      35.988   5.310   4.651  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  64      37.524   3.807   5.830  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  64      38.246   5.340   5.429  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  64      36.931   7.422   5.504  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  64      35.208   7.368   5.816  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  64      36.342   7.037   7.131  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  64      38.874   4.612   7.634  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  64      37.916   6.100   7.725  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  64      37.161   4.536   8.115  1.00  0.63           H  
ATOM   1054  N   LYS A  65      33.157   6.070   7.037  1.00  0.66           N  
ATOM   1055  CA  LYS A  65      31.852   6.713   6.821  1.00  0.66           C  
ATOM   1056  C   LYS A  65      31.893   7.438   5.483  1.00  0.66           C  
ATOM   1057  O   LYS A  65      32.967   7.806   5.015  1.00  0.66           O  
ATOM   1058  CB  LYS A  65      31.522   7.717   7.928  1.00  0.66           C  
ATOM   1059  CG  LYS A  65      31.286   7.117   9.294  1.00  0.66           C  
ATOM   1060  CD  LYS A  65      30.888   8.176  10.312  1.00  0.66           C  
ATOM   1061  CE  LYS A  65      30.628   7.550  11.674  1.00  0.66           C  
ATOM   1062  NZ  LYS A  65      30.185   8.562  12.686  1.00  0.66           N  
ATOM   1063  H   LYS A  65      33.679   6.247   7.896  1.00  0.66           H  
ATOM   1064  HA  LYS A  65      31.072   5.949   6.781  1.00  0.66           H  
ATOM   1065 1HB  LYS A  65      32.342   8.426   8.023  1.00  0.66           H  
ATOM   1066 2HB  LYS A  65      30.625   8.279   7.654  1.00  0.66           H  
ATOM   1067 1HG  LYS A  65      30.510   6.370   9.244  1.00  0.66           H  
ATOM   1068 2HG  LYS A  65      32.192   6.639   9.630  1.00  0.66           H  
ATOM   1069 1HD  LYS A  65      31.697   8.904  10.412  1.00  0.66           H  
ATOM   1070 2HD  LYS A  65      29.985   8.691   9.974  1.00  0.66           H  
ATOM   1071 1HE  LYS A  65      29.853   6.792  11.569  1.00  0.66           H  
ATOM   1072 2HE  LYS A  65      31.546   7.071  12.030  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  65      30.019   8.100  13.565  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  65      30.898   9.268  12.810  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  65      29.334   9.000  12.373  1.00  0.66           H  
ATOM   1076  N   ASN A  66      30.740   7.637   4.845  1.00  0.69           N  
ATOM   1077  CA  ASN A  66      30.786   8.213   3.489  1.00  0.69           C  
ATOM   1078  C   ASN A  66      30.799   9.738   3.417  1.00  0.69           C  
ATOM   1079  O   ASN A  66      30.661  10.320   2.341  1.00  0.69           O  
ATOM   1080  CB  ASN A  66      29.716   7.597   2.595  1.00  0.69           C  
ATOM   1081  CG  ASN A  66      28.312   7.859   3.003  1.00  0.69           C  
ATOM   1082  OD1 ASN A  66      28.019   8.824   3.690  1.00  0.69           O  
ATOM   1083  ND2 ASN A  66      27.436   6.967   2.622  1.00  0.69           N  
ATOM   1084  H   ASN A  66      29.856   7.375   5.290  1.00  0.69           H  
ATOM   1085  HA  ASN A  66      31.731   7.895   3.046  1.00  0.69           H  
ATOM   1086 1HB  ASN A  66      29.847   7.998   1.589  1.00  0.69           H  
ATOM   1087 2HB  ASN A  66      29.877   6.537   2.508  1.00  0.69           H  
ATOM   1088 1HD2 ASN A  66      26.451   7.031   2.894  1.00  0.69           H  
ATOM   1089 2HD2 ASN A  66      27.732   6.186   2.069  1.00  0.69           H  
ATOM   1090  N   LYS A  67      30.981  10.400   4.553  1.00  0.74           N  
ATOM   1091  CA  LYS A  67      31.110  11.844   4.521  1.00  0.74           C  
ATOM   1092  C   LYS A  67      32.446  12.144   3.855  1.00  0.74           C  
ATOM   1093  O   LYS A  67      33.460  11.515   4.185  1.00  0.74           O  
ATOM   1094  CB  LYS A  67      31.061  12.451   5.920  1.00  0.74           C  
ATOM   1095  CG  LYS A  67      29.713  12.335   6.631  1.00  0.74           C  
ATOM   1096  CD  LYS A  67      29.750  13.050   7.983  1.00  0.74           C  
ATOM   1097  CE  LYS A  67      28.412  12.974   8.703  1.00  0.74           C  
ATOM   1098  NZ  LYS A  67      28.436  13.714  10.002  1.00  0.74           N  
ATOM   1099  H   LYS A  67      31.063   9.890   5.418  1.00  0.74           H  
ATOM   1100  HA  LYS A  67      30.312  12.269   3.910  1.00  0.74           H  
ATOM   1101 1HB  LYS A  67      31.808  11.980   6.537  1.00  0.74           H  
ATOM   1102 2HB  LYS A  67      31.313  13.510   5.862  1.00  0.74           H  
ATOM   1103 1HG  LYS A  67      28.926  12.770   6.012  1.00  0.74           H  
ATOM   1104 2HG  LYS A  67      29.480  11.281   6.793  1.00  0.74           H  
ATOM   1105 1HD  LYS A  67      30.511  12.590   8.612  1.00  0.74           H  
ATOM   1106 2HD  LYS A  67      30.011  14.097   7.836  1.00  0.74           H  
ATOM   1107 1HE  LYS A  67      27.641  13.403   8.066  1.00  0.74           H  
ATOM   1108 2HE  LYS A  67      28.170  11.926   8.898  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  67      27.533  13.641  10.449  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  67      29.140  13.316  10.604  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  67      28.650  14.687   9.834  1.00  0.74           H  
ATOM   1112  N   LYS A  68      32.490  13.163   3.003  1.00  0.78           N  
ATOM   1113  CA  LYS A  68      33.734  13.478   2.307  1.00  0.78           C  
ATOM   1114  C   LYS A  68      34.880  13.785   3.258  1.00  0.78           C  
ATOM   1115  O   LYS A  68      36.022  13.417   2.992  1.00  0.78           O  
ATOM   1116  CB  LYS A  68      33.529  14.659   1.358  1.00  0.78           C  
ATOM   1117  CG  LYS A  68      32.674  14.343   0.137  1.00  0.78           C  
ATOM   1118  CD  LYS A  68      32.504  15.573  -0.752  1.00  0.78           C  
ATOM   1119  CE  LYS A  68      31.649  15.265  -1.974  1.00  0.78           C  
ATOM   1120  NZ  LYS A  68      31.448  16.468  -2.826  1.00  0.78           N  
ATOM   1121  H   LYS A  68      31.645  13.673   2.786  1.00  0.78           H  
ATOM   1122  HA  LYS A  68      34.018  12.609   1.713  1.00  0.78           H  
ATOM   1123 1HB  LYS A  68      33.062  15.483   1.896  1.00  0.78           H  
ATOM   1124 2HB  LYS A  68      34.501  15.010   1.006  1.00  0.78           H  
ATOM   1125 1HG  LYS A  68      33.144  13.546  -0.440  1.00  0.78           H  
ATOM   1126 2HG  LYS A  68      31.692  14.001   0.461  1.00  0.78           H  
ATOM   1127 1HD  LYS A  68      32.029  16.371  -0.181  1.00  0.78           H  
ATOM   1128 2HD  LYS A  68      33.483  15.920  -1.083  1.00  0.78           H  
ATOM   1129 1HE  LYS A  68      32.137  14.490  -2.564  1.00  0.78           H  
ATOM   1130 2HE  LYS A  68      30.676  14.897  -1.646  1.00  0.78           H  
ATOM   1131 1HZ  LYS A  68      30.878  16.224  -3.624  1.00  0.78           H  
ATOM   1132 2HZ  LYS A  68      30.985  17.187  -2.289  1.00  0.78           H  
ATOM   1133 3HZ  LYS A  68      32.343  16.809  -3.144  1.00  0.78           H  
ATOM   1134  N   ALA A  69      34.582  14.416   4.392  1.00  0.81           N  
ATOM   1135  CA  ALA A  69      35.630  14.748   5.347  1.00  0.81           C  
ATOM   1136  C   ALA A  69      36.360  13.505   5.849  1.00  0.81           C  
ATOM   1137  O   ALA A  69      37.580  13.533   6.051  1.00  0.81           O  
ATOM   1138  CB  ALA A  69      35.034  15.481   6.535  1.00  0.81           C  
ATOM   1139  H   ALA A  69      33.627  14.680   4.576  1.00  0.81           H  
ATOM   1140  HA  ALA A  69      36.353  15.389   4.845  1.00  0.81           H  
ATOM   1141 1HB  ALA A  69      35.829  15.746   7.232  1.00  0.81           H  
ATOM   1142 2HB  ALA A  69      34.534  16.385   6.192  1.00  0.81           H  
ATOM   1143 3HB  ALA A  69      34.315  14.833   7.036  1.00  0.81           H  
ATOM   1144  N   PHE A  70      35.632  12.403   6.054  1.00  0.83           N  
ATOM   1145  CA  PHE A  70      36.286  11.221   6.575  1.00  0.83           C  
ATOM   1146  C   PHE A  70      36.975  10.484   5.468  1.00  0.83           C  
ATOM   1147  O   PHE A  70      38.043   9.911   5.673  1.00  0.83           O  
ATOM   1148  CB  PHE A  70      35.342  10.289   7.315  1.00  0.83           C  
ATOM   1149  CG  PHE A  70      34.900  10.811   8.629  1.00  0.83           C  
ATOM   1150  CD1 PHE A  70      33.575  11.063   8.898  1.00  0.83           C  
ATOM   1151  CD2 PHE A  70      35.844  11.084   9.606  1.00  0.83           C  
ATOM   1152  CE1 PHE A  70      33.193  11.560  10.127  1.00  0.83           C  
ATOM   1153  CE2 PHE A  70      35.477  11.579  10.830  1.00  0.83           C  
ATOM   1154  CZ  PHE A  70      34.146  11.817  11.095  1.00  0.83           C  
ATOM   1155  H   PHE A  70      34.650  12.366   5.798  1.00  0.83           H  
ATOM   1156  HA  PHE A  70      37.046  11.536   7.290  1.00  0.83           H  
ATOM   1157 1HB  PHE A  70      34.455  10.098   6.696  1.00  0.83           H  
ATOM   1158 2HB  PHE A  70      35.831   9.345   7.485  1.00  0.83           H  
ATOM   1159  HD1 PHE A  70      32.831  10.850   8.141  1.00  0.83           H  
ATOM   1160  HD2 PHE A  70      36.891  10.903   9.391  1.00  0.83           H  
ATOM   1161  HE1 PHE A  70      32.144  11.744  10.337  1.00  0.83           H  
ATOM   1162  HE2 PHE A  70      36.232  11.784  11.588  1.00  0.83           H  
ATOM   1163  HZ  PHE A  70      33.847  12.205  12.066  1.00  0.83           H  
ATOM   1164  N   LEU A  71      36.392  10.505   4.277  1.00  0.84           N  
ATOM   1165  CA  LEU A  71      37.019   9.798   3.181  1.00  0.84           C  
ATOM   1166  C   LEU A  71      38.365  10.452   2.860  1.00  0.84           C  
ATOM   1167  O   LEU A  71      39.359   9.759   2.636  1.00  0.84           O  
ATOM   1168  CB  LEU A  71      36.094   9.801   1.963  1.00  0.84           C  
ATOM   1169  CG  LEU A  71      34.789   8.962   2.143  1.00  0.84           C  
ATOM   1170  CD1 LEU A  71      33.874   9.164   0.937  1.00  0.84           C  
ATOM   1171  CD2 LEU A  71      35.142   7.493   2.330  1.00  0.84           C  
ATOM   1172  H   LEU A  71      35.500  10.987   4.147  1.00  0.84           H  
ATOM   1173  HA  LEU A  71      37.193   8.767   3.482  1.00  0.84           H  
ATOM   1174 1HB  LEU A  71      35.804  10.831   1.753  1.00  0.84           H  
ATOM   1175 2HB  LEU A  71      36.637   9.411   1.104  1.00  0.84           H  
ATOM   1176  HG  LEU A  71      34.255   9.313   3.034  1.00  0.84           H  
ATOM   1177 1HD1 LEU A  71      32.957   8.589   1.072  1.00  0.84           H  
ATOM   1178 2HD1 LEU A  71      33.624  10.220   0.847  1.00  0.84           H  
ATOM   1179 3HD1 LEU A  71      34.379   8.827   0.035  1.00  0.84           H  
ATOM   1180 1HD2 LEU A  71      34.222   6.929   2.477  1.00  0.84           H  
ATOM   1181 2HD2 LEU A  71      35.664   7.129   1.455  1.00  0.84           H  
ATOM   1182 3HD2 LEU A  71      35.775   7.386   3.202  1.00  0.84           H  
ATOM   1183  N   ASN A  72      38.421  11.787   2.918  1.00  0.84           N  
ATOM   1184  CA  ASN A  72      39.662  12.500   2.639  1.00  0.84           C  
ATOM   1185  C   ASN A  72      40.701  12.227   3.719  1.00  0.84           C  
ATOM   1186  O   ASN A  72      41.871  11.958   3.420  1.00  0.84           O  
ATOM   1187  CB  ASN A  72      39.398  13.989   2.550  1.00  0.84           C  
ATOM   1188  CG  ASN A  72      38.661  14.381   1.296  1.00  0.84           C  
ATOM   1189  OD1 ASN A  72      38.648  13.651   0.296  1.00  0.84           O  
ATOM   1190  ND2 ASN A  72      38.038  15.532   1.331  1.00  0.84           N  
ATOM   1191  H   ASN A  72      37.573  12.322   3.110  1.00  0.84           H  
ATOM   1192  HA  ASN A  72      40.064  12.144   1.690  1.00  0.84           H  
ATOM   1193 1HB  ASN A  72      38.797  14.293   3.414  1.00  0.84           H  
ATOM   1194 2HB  ASN A  72      40.339  14.531   2.598  1.00  0.84           H  
ATOM   1195 1HD2 ASN A  72      37.528  15.849   0.533  1.00  0.84           H  
ATOM   1196 2HD2 ASN A  72      38.070  16.089   2.159  1.00  0.84           H  
ATOM   1197  N   GLN A  73      40.279  12.262   4.982  1.00  0.83           N  
ATOM   1198  CA  GLN A  73      41.223  12.023   6.055  1.00  0.83           C  
ATOM   1199  C   GLN A  73      41.705  10.572   5.997  1.00  0.83           C  
ATOM   1200  O   GLN A  73      42.871  10.273   6.259  1.00  0.83           O  
ATOM   1201  CB  GLN A  73      40.568  12.389   7.378  1.00  0.83           C  
ATOM   1202  CG  GLN A  73      41.482  12.397   8.590  1.00  0.83           C  
ATOM   1203  CD  GLN A  73      42.600  13.425   8.483  1.00  0.83           C  
ATOM   1204  OE1 GLN A  73      42.385  14.595   8.133  1.00  0.83           O  
ATOM   1205  NE2 GLN A  73      43.803  12.995   8.826  1.00  0.83           N  
ATOM   1206  H   GLN A  73      39.310  12.496   5.211  1.00  0.83           H  
ATOM   1207  HA  GLN A  73      42.083  12.668   5.909  1.00  0.83           H  
ATOM   1208 1HB  GLN A  73      40.139  13.388   7.287  1.00  0.83           H  
ATOM   1209 2HB  GLN A  73      39.737  11.717   7.553  1.00  0.83           H  
ATOM   1210 1HG  GLN A  73      40.893  12.622   9.475  1.00  0.83           H  
ATOM   1211 2HG  GLN A  73      41.943  11.413   8.682  1.00  0.83           H  
ATOM   1212 1HE2 GLN A  73      44.591  13.606   8.804  1.00  0.83           H  
ATOM   1213 2HE2 GLN A  73      43.910  12.036   9.164  1.00  0.83           H  
ATOM   1214  N   ALA A  74      40.811   9.663   5.623  1.00  0.81           N  
ATOM   1215  CA  ALA A  74      41.167   8.268   5.457  1.00  0.81           C  
ATOM   1216  C   ALA A  74      42.184   8.100   4.324  1.00  0.81           C  
ATOM   1217  O   ALA A  74      43.095   7.285   4.425  1.00  0.81           O  
ATOM   1218  CB  ALA A  74      39.945   7.450   5.210  1.00  0.81           C  
ATOM   1219  H   ALA A  74      39.849   9.935   5.450  1.00  0.81           H  
ATOM   1220  HA  ALA A  74      41.629   7.924   6.384  1.00  0.81           H  
ATOM   1221 1HB  ALA A  74      40.247   6.414   5.141  1.00  0.81           H  
ATOM   1222 2HB  ALA A  74      39.265   7.580   6.046  1.00  0.81           H  
ATOM   1223 3HB  ALA A  74      39.463   7.775   4.294  1.00  0.81           H  
ATOM   1224  N   GLN A  75      42.072   8.894   3.250  1.00  0.79           N  
ATOM   1225  CA  GLN A  75      43.071   8.810   2.184  1.00  0.79           C  
ATOM   1226  C   GLN A  75      44.443   9.219   2.732  1.00  0.79           C  
ATOM   1227  O   GLN A  75      45.470   8.664   2.327  1.00  0.79           O  
ATOM   1228  CB  GLN A  75      42.686   9.665   0.972  1.00  0.79           C  
ATOM   1229  CG  GLN A  75      41.527   9.127   0.113  1.00  0.79           C  
ATOM   1230  CD  GLN A  75      41.891   7.843  -0.657  1.00  0.79           C  
ATOM   1231  OE1 GLN A  75      43.051   7.644  -1.031  1.00  0.79           O  
ATOM   1232  NE2 GLN A  75      40.904   7.000  -0.930  1.00  0.79           N  
ATOM   1233  H   GLN A  75      41.278   9.529   3.159  1.00  0.79           H  
ATOM   1234  HA  GLN A  75      43.135   7.774   1.854  1.00  0.79           H  
ATOM   1235 1HB  GLN A  75      42.396  10.656   1.315  1.00  0.79           H  
ATOM   1236 2HB  GLN A  75      43.552   9.790   0.327  1.00  0.79           H  
ATOM   1237 1HG  GLN A  75      40.695   8.893   0.768  1.00  0.79           H  
ATOM   1238 2HG  GLN A  75      41.233   9.891  -0.602  1.00  0.79           H  
ATOM   1239 1HE2 GLN A  75      41.088   6.165  -1.450  1.00  0.79           H  
ATOM   1240 2HE2 GLN A  75      39.975   7.206  -0.624  1.00  0.79           H  
ATOM   1241  N   ILE A  76      44.461  10.162   3.690  1.00  0.77           N  
ATOM   1242  CA  ILE A  76      45.729  10.531   4.320  1.00  0.77           C  
ATOM   1243  C   ILE A  76      46.257   9.315   5.076  1.00  0.77           C  
ATOM   1244  O   ILE A  76      47.444   8.989   4.969  1.00  0.77           O  
ATOM   1245  CB  ILE A  76      45.598  11.724   5.295  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76      45.297  13.001   4.517  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76      46.870  11.848   6.134  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76      44.892  14.158   5.397  1.00  0.77           C  
ATOM   1249  H   ILE A  76      43.591  10.629   3.947  1.00  0.77           H  
ATOM   1250  HA  ILE A  76      46.441  10.799   3.551  1.00  0.77           H  
ATOM   1251  HB  ILE A  76      44.782  11.567   5.963  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76      46.176  13.287   3.947  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76      44.478  12.798   3.821  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76      46.768  12.679   6.832  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76      47.023  10.924   6.697  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76      47.726  12.022   5.486  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76      44.685  15.029   4.779  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76      44.007  13.897   5.952  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76      45.698  14.388   6.090  1.00  0.77           H  
ATOM   1260  N   GLU A  77      45.371   8.628   5.810  1.00  0.74           N  
ATOM   1261  CA  GLU A  77      45.752   7.418   6.544  1.00  0.74           C  
ATOM   1262  C   GLU A  77      46.385   6.418   5.594  1.00  0.74           C  
ATOM   1263  O   GLU A  77      47.449   5.869   5.881  1.00  0.74           O  
ATOM   1264  CB  GLU A  77      44.527   6.757   7.187  1.00  0.74           C  
ATOM   1265  CG  GLU A  77      44.788   5.546   8.067  1.00  0.74           C  
ATOM   1266  CD  GLU A  77      43.526   5.014   8.772  1.00  0.74           C  
ATOM   1267  OE1 GLU A  77      42.493   5.604   8.616  1.00  0.74           O  
ATOM   1268  OE2 GLU A  77      43.608   4.040   9.504  1.00  0.74           O  
ATOM   1269  H   GLU A  77      44.414   8.984   5.872  1.00  0.74           H  
ATOM   1270  HA  GLU A  77      46.475   7.684   7.317  1.00  0.74           H  
ATOM   1271 1HB  GLU A  77      43.920   7.481   7.653  1.00  0.74           H  
ATOM   1272 2HB  GLU A  77      43.927   6.338   6.405  1.00  0.74           H  
ATOM   1273 1HG  GLU A  77      45.153   4.786   7.422  1.00  0.74           H  
ATOM   1274 2HG  GLU A  77      45.554   5.771   8.786  1.00  0.74           H  
ATOM   1275  N   VAL A  78      45.771   6.231   4.424  1.00  0.72           N  
ATOM   1276  CA  VAL A  78      46.307   5.293   3.453  1.00  0.72           C  
ATOM   1277  C   VAL A  78      47.687   5.700   3.019  1.00  0.72           C  
ATOM   1278  O   VAL A  78      48.593   4.871   2.993  1.00  0.72           O  
ATOM   1279  CB  VAL A  78      45.427   5.202   2.206  1.00  0.72           C  
ATOM   1280  CG1 VAL A  78      46.139   4.396   1.142  1.00  0.72           C  
ATOM   1281  CG2 VAL A  78      44.181   4.564   2.554  1.00  0.72           C  
ATOM   1282  H   VAL A  78      44.893   6.720   4.246  1.00  0.72           H  
ATOM   1283  HA  VAL A  78      46.356   4.310   3.911  1.00  0.72           H  
ATOM   1284  HB  VAL A  78      45.242   6.198   1.813  1.00  0.72           H  
ATOM   1285 1HG1 VAL A  78      45.515   4.342   0.265  1.00  0.72           H  
ATOM   1286 2HG1 VAL A  78      47.083   4.875   0.877  1.00  0.72           H  
ATOM   1287 3HG1 VAL A  78      46.339   3.395   1.504  1.00  0.72           H  
ATOM   1288 1HG2 VAL A  78      43.549   4.485   1.670  1.00  0.72           H  
ATOM   1289 2HG2 VAL A  78      44.429   3.589   2.929  1.00  0.72           H  
ATOM   1290 3HG2 VAL A  78      43.669   5.140   3.320  1.00  0.72           H  
ATOM   1291  N   ARG A  79      47.871   6.974   2.695  1.00  0.71           N  
ATOM   1292  CA  ARG A  79      49.182   7.425   2.275  1.00  0.71           C  
ATOM   1293  C   ARG A  79      50.226   7.149   3.350  1.00  0.71           C  
ATOM   1294  O   ARG A  79      51.316   6.650   3.055  1.00  0.71           O  
ATOM   1295  CB  ARG A  79      49.154   8.906   1.950  1.00  0.71           C  
ATOM   1296  CG  ARG A  79      50.476   9.473   1.454  1.00  0.71           C  
ATOM   1297  CD  ARG A  79      50.349  10.911   1.100  1.00  0.71           C  
ATOM   1298  NE  ARG A  79      51.590  11.460   0.574  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79      52.572  12.001   1.323  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79      52.445  12.067   2.627  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79      53.659  12.472   0.736  1.00  0.71           N  
ATOM   1302  H   ARG A  79      47.086   7.627   2.726  1.00  0.71           H  
ATOM   1303  HA  ARG A  79      49.459   6.877   1.373  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79      48.392   9.097   1.196  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79      48.871   9.464   2.844  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79      51.228   9.374   2.242  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79      50.802   8.923   0.570  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79      49.573  11.033   0.344  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79      50.078  11.476   1.992  1.00  0.71           H  
ATOM   1310  HE  ARG A  79      51.726  11.432  -0.428  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79      51.615  11.712   3.075  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79      53.186  12.492   3.195  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79      53.750  12.423  -0.268  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79      54.399  12.886   1.288  1.00  0.71           H  
ATOM   1315  N   LEU A  80      49.891   7.439   4.608  1.00  0.70           N  
ATOM   1316  CA  LEU A  80      50.853   7.220   5.675  1.00  0.70           C  
ATOM   1317  C   LEU A  80      51.158   5.733   5.811  1.00  0.70           C  
ATOM   1318  O   LEU A  80      52.313   5.337   5.983  1.00  0.70           O  
ATOM   1319  CB  LEU A  80      50.300   7.769   6.987  1.00  0.70           C  
ATOM   1320  CG  LEU A  80      50.145   9.300   7.034  1.00  0.70           C  
ATOM   1321  CD1 LEU A  80      49.465   9.680   8.300  1.00  0.70           C  
ATOM   1322  CD2 LEU A  80      51.483   9.965   6.943  1.00  0.70           C  
ATOM   1323  H   LEU A  80      48.972   7.839   4.812  1.00  0.70           H  
ATOM   1324  HA  LEU A  80      51.772   7.744   5.431  1.00  0.70           H  
ATOM   1325 1HB  LEU A  80      49.312   7.331   7.153  1.00  0.70           H  
ATOM   1326 2HB  LEU A  80      50.954   7.466   7.802  1.00  0.70           H  
ATOM   1327  HG  LEU A  80      49.523   9.624   6.202  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  80      49.337  10.756   8.325  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  80      48.484   9.198   8.358  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  80      50.082   9.364   9.131  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  80      51.346  11.044   6.981  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  80      52.076   9.645   7.777  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  80      51.970   9.690   6.013  1.00  0.70           H  
ATOM   1334  N   LEU A  81      50.131   4.896   5.681  1.00  0.70           N  
ATOM   1335  CA  LEU A  81      50.314   3.459   5.779  1.00  0.70           C  
ATOM   1336  C   LEU A  81      51.195   2.951   4.659  1.00  0.70           C  
ATOM   1337  O   LEU A  81      52.088   2.132   4.894  1.00  0.70           O  
ATOM   1338  CB  LEU A  81      48.952   2.791   5.763  1.00  0.70           C  
ATOM   1339  CG  LEU A  81      48.106   2.995   7.023  1.00  0.70           C  
ATOM   1340  CD1 LEU A  81      46.690   2.610   6.725  1.00  0.70           C  
ATOM   1341  CD2 LEU A  81      48.664   2.116   8.150  1.00  0.70           C  
ATOM   1342  H   LEU A  81      49.191   5.268   5.539  1.00  0.70           H  
ATOM   1343  HA  LEU A  81      50.791   3.229   6.711  1.00  0.70           H  
ATOM   1344 1HB  LEU A  81      48.391   3.174   4.919  1.00  0.70           H  
ATOM   1345 2HB  LEU A  81      49.101   1.730   5.625  1.00  0.70           H  
ATOM   1346  HG  LEU A  81      48.134   4.036   7.331  1.00  0.70           H  
ATOM   1347 1HD1 LEU A  81      46.093   2.748   7.618  1.00  0.70           H  
ATOM   1348 2HD1 LEU A  81      46.303   3.237   5.934  1.00  0.70           H  
ATOM   1349 3HD1 LEU A  81      46.648   1.597   6.417  1.00  0.70           H  
ATOM   1350 1HD2 LEU A  81      48.063   2.253   9.048  1.00  0.70           H  
ATOM   1351 2HD2 LEU A  81      48.637   1.065   7.849  1.00  0.70           H  
ATOM   1352 3HD2 LEU A  81      49.679   2.393   8.358  1.00  0.70           H  
ATOM   1353  N   GLU A  82      51.005   3.468   3.447  1.00  0.70           N  
ATOM   1354  CA  GLU A  82      51.850   3.045   2.348  1.00  0.70           C  
ATOM   1355  C   GLU A  82      53.299   3.453   2.609  1.00  0.70           C  
ATOM   1356  O   GLU A  82      54.218   2.664   2.384  1.00  0.70           O  
ATOM   1357  CB  GLU A  82      51.368   3.623   1.015  1.00  0.70           C  
ATOM   1358  CG  GLU A  82      50.057   3.054   0.468  1.00  0.70           C  
ATOM   1359  CD  GLU A  82      49.658   3.712  -0.842  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82      50.326   4.633  -1.255  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82      48.696   3.287  -1.430  1.00  0.70           O  
ATOM   1362  H   GLU A  82      50.252   4.138   3.290  1.00  0.70           H  
ATOM   1363  HA  GLU A  82      51.807   1.957   2.282  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82      51.227   4.701   1.130  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82      52.135   3.477   0.260  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82      50.175   1.984   0.306  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82      49.266   3.194   1.201  1.00  0.70           H  
ATOM   1368  N   LEU A  83      53.525   4.654   3.159  1.00  0.71           N  
ATOM   1369  CA  LEU A  83      54.899   5.069   3.425  1.00  0.71           C  
ATOM   1370  C   LEU A  83      55.562   4.147   4.437  1.00  0.71           C  
ATOM   1371  O   LEU A  83      56.713   3.724   4.260  1.00  0.71           O  
ATOM   1372  CB  LEU A  83      54.934   6.498   3.985  1.00  0.71           C  
ATOM   1373  CG  LEU A  83      54.574   7.617   3.033  1.00  0.71           C  
ATOM   1374  CD1 LEU A  83      54.464   8.927   3.822  1.00  0.71           C  
ATOM   1375  CD2 LEU A  83      55.643   7.710   1.964  1.00  0.71           C  
ATOM   1376  H   LEU A  83      52.743   5.289   3.339  1.00  0.71           H  
ATOM   1377  HA  LEU A  83      55.461   5.028   2.493  1.00  0.71           H  
ATOM   1378 1HB  LEU A  83      54.246   6.553   4.827  1.00  0.71           H  
ATOM   1379 2HB  LEU A  83      55.933   6.697   4.353  1.00  0.71           H  
ATOM   1380  HG  LEU A  83      53.614   7.415   2.568  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  83      54.204   9.739   3.148  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  83      53.698   8.827   4.578  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  83      55.418   9.140   4.301  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  83      55.391   8.515   1.273  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  83      56.609   7.916   2.430  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  83      55.694   6.765   1.422  1.00  0.71           H  
ATOM   1387  N   MET A  84      54.812   3.788   5.472  1.00  0.73           N  
ATOM   1388  CA  MET A  84      55.342   2.933   6.511  1.00  0.73           C  
ATOM   1389  C   MET A  84      55.614   1.535   5.988  1.00  0.73           C  
ATOM   1390  O   MET A  84      56.621   0.926   6.338  1.00  0.73           O  
ATOM   1391  CB  MET A  84      54.368   2.927   7.669  1.00  0.73           C  
ATOM   1392  CG  MET A  84      54.346   4.261   8.375  1.00  0.73           C  
ATOM   1393  SD  MET A  84      53.395   4.254   9.815  1.00  0.73           S  
ATOM   1394  CE  MET A  84      51.824   4.110   9.144  1.00  0.73           C  
ATOM   1395  H   MET A  84      53.864   4.161   5.558  1.00  0.73           H  
ATOM   1396  HA  MET A  84      56.287   3.350   6.853  1.00  0.73           H  
ATOM   1397 1HB  MET A  84      53.361   2.720   7.293  1.00  0.73           H  
ATOM   1398 2HB  MET A  84      54.626   2.143   8.379  1.00  0.73           H  
ATOM   1399 1HG  MET A  84      55.356   4.527   8.641  1.00  0.73           H  
ATOM   1400 2HG  MET A  84      53.967   5.025   7.714  1.00  0.73           H  
ATOM   1401 1HE  MET A  84      51.095   4.071   9.920  1.00  0.73           H  
ATOM   1402 2HE  MET A  84      51.624   4.951   8.495  1.00  0.73           H  
ATOM   1403 3HE  MET A  84      51.800   3.190   8.590  1.00  0.73           H  
ATOM   1404  N   ASN A  85      54.752   1.038   5.103  1.00  0.76           N  
ATOM   1405  CA  ASN A  85      54.941  -0.297   4.555  1.00  0.76           C  
ATOM   1406  C   ASN A  85      56.165  -0.319   3.643  1.00  0.76           C  
ATOM   1407  O   ASN A  85      56.983  -1.234   3.708  1.00  0.76           O  
ATOM   1408  CB  ASN A  85      53.707  -0.718   3.796  1.00  0.76           C  
ATOM   1409  CG  ASN A  85      52.544  -0.966   4.696  1.00  0.76           C  
ATOM   1410  OD1 ASN A  85      52.664  -1.205   5.905  1.00  0.76           O  
ATOM   1411  ND2 ASN A  85      51.390  -0.904   4.119  1.00  0.76           N  
ATOM   1412  H   ASN A  85      53.924   1.574   4.841  1.00  0.76           H  
ATOM   1413  HA  ASN A  85      55.122  -0.994   5.375  1.00  0.76           H  
ATOM   1414 1HB  ASN A  85      53.440   0.064   3.083  1.00  0.76           H  
ATOM   1415 2HB  ASN A  85      53.916  -1.626   3.233  1.00  0.76           H  
ATOM   1416 1HD2 ASN A  85      50.560  -1.054   4.650  1.00  0.76           H  
ATOM   1417 2HD2 ASN A  85      51.331  -0.709   3.140  1.00  0.76           H  
ATOM   1418  N   LYS A  86      56.342   0.736   2.841  1.00  0.80           N  
ATOM   1419  CA  LYS A  86      57.476   0.831   1.920  1.00  0.80           C  
ATOM   1420  C   LYS A  86      58.806   0.829   2.656  1.00  0.80           C  
ATOM   1421  O   LYS A  86      59.803   0.308   2.152  1.00  0.80           O  
ATOM   1422  CB  LYS A  86      57.362   2.081   1.044  1.00  0.80           C  
ATOM   1423  CG  LYS A  86      56.265   2.010  -0.031  1.00  0.80           C  
ATOM   1424  CD  LYS A  86      56.161   3.315  -0.811  1.00  0.80           C  
ATOM   1425  CE  LYS A  86      55.055   3.249  -1.858  1.00  0.80           C  
ATOM   1426  NZ  LYS A  86      54.928   4.529  -2.613  1.00  0.80           N  
ATOM   1427  H   LYS A  86      55.643   1.479   2.834  1.00  0.80           H  
ATOM   1428  HA  LYS A  86      57.457  -0.042   1.269  1.00  0.80           H  
ATOM   1429 1HB  LYS A  86      57.144   2.943   1.681  1.00  0.80           H  
ATOM   1430 2HB  LYS A  86      58.314   2.270   0.554  1.00  0.80           H  
ATOM   1431 1HG  LYS A  86      56.508   1.210  -0.730  1.00  0.80           H  
ATOM   1432 2HG  LYS A  86      55.311   1.777   0.421  1.00  0.80           H  
ATOM   1433 1HD  LYS A  86      55.939   4.126  -0.114  1.00  0.80           H  
ATOM   1434 2HD  LYS A  86      57.108   3.527  -1.304  1.00  0.80           H  
ATOM   1435 1HE  LYS A  86      55.274   2.444  -2.558  1.00  0.80           H  
ATOM   1436 2HE  LYS A  86      54.107   3.037  -1.360  1.00  0.80           H  
ATOM   1437 1HZ  LYS A  86      54.184   4.446  -3.293  1.00  0.80           H  
ATOM   1438 2HZ  LYS A  86      54.711   5.276  -1.968  1.00  0.80           H  
ATOM   1439 3HZ  LYS A  86      55.797   4.731  -3.087  1.00  0.80           H  
ATOM   1440  N   HIS A  87      58.826   1.392   3.862  1.00  0.86           N  
ATOM   1441  CA  HIS A  87      60.051   1.438   4.643  1.00  0.86           C  
ATOM   1442  C   HIS A  87      60.167   0.274   5.635  1.00  0.86           C  
ATOM   1443  O   HIS A  87      61.088   0.244   6.453  1.00  0.86           O  
ATOM   1444  CB  HIS A  87      60.138   2.780   5.372  1.00  0.86           C  
ATOM   1445  CG  HIS A  87      60.306   3.938   4.418  1.00  0.86           C  
ATOM   1446  ND1 HIS A  87      59.243   4.515   3.760  1.00  0.86           N  
ATOM   1447  CD2 HIS A  87      61.408   4.608   4.008  1.00  0.86           C  
ATOM   1448  CE1 HIS A  87      59.678   5.493   2.990  1.00  0.86           C  
ATOM   1449  NE2 HIS A  87      60.990   5.569   3.115  1.00  0.86           N  
ATOM   1450  H   HIS A  87      57.983   1.851   4.217  1.00  0.86           H  
ATOM   1451  HA  HIS A  87      60.904   1.376   3.972  1.00  0.86           H  
ATOM   1452 1HB  HIS A  87      59.218   2.937   5.944  1.00  0.86           H  
ATOM   1453 2HB  HIS A  87      60.969   2.774   6.074  1.00  0.86           H  
ATOM   1454  HD1 HIS A  87      58.271   4.235   3.845  1.00  0.86           H  
ATOM   1455  HD2 HIS A  87      62.470   4.511   4.251  1.00  0.86           H  
ATOM   1456  HE1 HIS A  87      58.978   6.074   2.388  1.00  0.86           H  
ATOM   1457  N   ASP A  88      59.241  -0.688   5.552  1.00  0.92           N  
ATOM   1458  CA  ASP A  88      59.235  -1.872   6.399  1.00  0.92           C  
ATOM   1459  C   ASP A  88      58.459  -3.008   5.753  1.00  0.92           C  
ATOM   1460  O   ASP A  88      57.500  -3.527   6.330  1.00  0.92           O  
ATOM   1461  CB  ASP A  88      58.641  -1.569   7.769  1.00  0.92           C  
ATOM   1462  CG  ASP A  88      58.790  -2.706   8.755  1.00  0.92           C  
ATOM   1463  OD1 ASP A  88      59.636  -3.549   8.562  1.00  0.92           O  
ATOM   1464  OD2 ASP A  88      58.064  -2.751   9.724  1.00  0.92           O  
ATOM   1465  H   ASP A  88      58.502  -0.623   4.855  1.00  0.92           H  
ATOM   1466  HA  ASP A  88      60.265  -2.199   6.535  1.00  0.92           H  
ATOM   1467 1HB  ASP A  88      59.150  -0.723   8.182  1.00  0.92           H  
ATOM   1468 2HB  ASP A  88      57.586  -1.304   7.665  1.00  0.92           H  
ATOM   1469  N   THR A  89      58.938  -3.492   4.613  1.00  0.96           N  
ATOM   1470  CA  THR A  89      58.217  -4.521   3.872  1.00  0.96           C  
ATOM   1471  C   THR A  89      58.329  -5.879   4.554  1.00  0.96           C  
ATOM   1472  O   THR A  89      57.607  -6.821   4.229  1.00  0.96           O  
ATOM   1473  CB  THR A  89      58.748  -4.609   2.433  1.00  0.96           C  
ATOM   1474  OG1 THR A  89      60.140  -4.980   2.452  1.00  0.96           O  
ATOM   1475  CG2 THR A  89      58.599  -3.251   1.752  1.00  0.96           C  
ATOM   1476  H   THR A  89      59.764  -3.071   4.210  1.00  0.96           H  
ATOM   1477  HA  THR A  89      57.162  -4.241   3.835  1.00  0.96           H  
ATOM   1478  HB  THR A  89      58.184  -5.357   1.879  1.00  0.96           H  
ATOM   1479  HG1 THR A  89      60.228  -5.892   2.751  1.00  0.96           H  
ATOM   1480 1HG2 THR A  89      58.975  -3.308   0.732  1.00  0.96           H  
ATOM   1481 2HG2 THR A  89      57.547  -2.965   1.736  1.00  0.96           H  
ATOM   1482 3HG2 THR A  89      59.165  -2.497   2.305  1.00  0.96           H  
ATOM   1483  N   GLU A  90      59.251  -5.964   5.503  1.00  0.97           N  
ATOM   1484  CA  GLU A  90      59.504  -7.157   6.284  1.00  0.97           C  
ATOM   1485  C   GLU A  90      58.684  -7.174   7.580  1.00  0.97           C  
ATOM   1486  O   GLU A  90      58.727  -8.153   8.326  1.00  0.97           O  
ATOM   1487  CB  GLU A  90      60.994  -7.243   6.607  1.00  0.97           C  
ATOM   1488  CG  GLU A  90      61.905  -7.424   5.379  1.00  0.97           C  
ATOM   1489  CD  GLU A  90      63.374  -7.427   5.740  1.00  0.97           C  
ATOM   1490  OE1 GLU A  90      63.789  -6.558   6.487  1.00  0.97           O  
ATOM   1491  OE2 GLU A  90      64.078  -8.305   5.303  1.00  0.97           O  
ATOM   1492  H   GLU A  90      59.794  -5.136   5.700  1.00  0.97           H  
ATOM   1493  HA  GLU A  90      59.219  -8.026   5.690  1.00  0.97           H  
ATOM   1494 1HB  GLU A  90      61.302  -6.334   7.127  1.00  0.97           H  
ATOM   1495 2HB  GLU A  90      61.162  -8.080   7.279  1.00  0.97           H  
ATOM   1496 1HG  GLU A  90      61.658  -8.367   4.891  1.00  0.97           H  
ATOM   1497 2HG  GLU A  90      61.709  -6.617   4.673  1.00  0.97           H  
ATOM   1498  N   MET A  91      57.939  -6.092   7.846  1.00  0.95           N  
ATOM   1499  CA  MET A  91      57.145  -5.941   9.066  1.00  0.95           C  
ATOM   1500  C   MET A  91      57.944  -6.171  10.356  1.00  0.95           C  
ATOM   1501  O   MET A  91      57.514  -6.919  11.239  1.00  0.95           O  
ATOM   1502  CB  MET A  91      55.924  -6.855   9.009  1.00  0.95           C  
ATOM   1503  CG  MET A  91      54.911  -6.448   7.958  1.00  0.95           C  
ATOM   1504  SD  MET A  91      53.472  -7.515   7.931  1.00  0.95           S  
ATOM   1505  CE  MET A  91      54.174  -8.916   7.085  1.00  0.95           C  
ATOM   1506  H   MET A  91      57.922  -5.309   7.194  1.00  0.95           H  
ATOM   1507  HA  MET A  91      56.788  -4.910   9.097  1.00  0.95           H  
ATOM   1508 1HB  MET A  91      56.231  -7.881   8.814  1.00  0.95           H  
ATOM   1509 2HB  MET A  91      55.425  -6.838   9.976  1.00  0.95           H  
ATOM   1510 1HG  MET A  91      54.582  -5.428   8.158  1.00  0.95           H  
ATOM   1511 2HG  MET A  91      55.378  -6.468   6.969  1.00  0.95           H  
ATOM   1512 1HE  MET A  91      53.417  -9.692   6.974  1.00  0.95           H  
ATOM   1513 2HE  MET A  91      54.525  -8.604   6.099  1.00  0.95           H  
ATOM   1514 3HE  MET A  91      55.016  -9.306   7.661  1.00  0.95           H  
ATOM   1515  N   LYS A  92      59.110  -5.527  10.457  1.00  0.89           N  
ATOM   1516  CA  LYS A  92      59.975  -5.607  11.631  1.00  0.89           C  
ATOM   1517  C   LYS A  92      59.644  -4.564  12.695  1.00  0.89           C  
ATOM   1518  O   LYS A  92      60.079  -4.689  13.843  1.00  0.89           O  
ATOM   1519  CB  LYS A  92      61.435  -5.507  11.208  1.00  0.89           C  
ATOM   1520  CG  LYS A  92      61.924  -6.739  10.450  1.00  0.89           C  
ATOM   1521  CD  LYS A  92      63.347  -6.580   9.941  1.00  0.89           C  
ATOM   1522  CE  LYS A  92      63.861  -7.876   9.316  1.00  0.89           C  
ATOM   1523  NZ  LYS A  92      65.139  -7.668   8.593  1.00  0.89           N  
ATOM   1524  H   LYS A  92      59.390  -4.915   9.686  1.00  0.89           H  
ATOM   1525  HA  LYS A  92      59.830  -6.587  12.083  1.00  0.89           H  
ATOM   1526 1HB  LYS A  92      61.557  -4.636  10.555  1.00  0.89           H  
ATOM   1527 2HB  LYS A  92      62.064  -5.357  12.084  1.00  0.89           H  
ATOM   1528 1HG  LYS A  92      61.874  -7.608  11.104  1.00  0.89           H  
ATOM   1529 2HG  LYS A  92      61.261  -6.914   9.603  1.00  0.89           H  
ATOM   1530 1HD  LYS A  92      63.371  -5.797   9.176  1.00  0.89           H  
ATOM   1531 2HD  LYS A  92      64.004  -6.290  10.759  1.00  0.89           H  
ATOM   1532 1HE  LYS A  92      64.021  -8.604  10.108  1.00  0.89           H  
ATOM   1533 2HE  LYS A  92      63.124  -8.268   8.625  1.00  0.89           H  
ATOM   1534 1HZ  LYS A  92      65.447  -8.538   8.189  1.00  0.89           H  
ATOM   1535 2HZ  LYS A  92      64.943  -7.000   7.836  1.00  0.89           H  
ATOM   1536 3HZ  LYS A  92      65.846  -7.307   9.206  1.00  0.89           H  
ATOM   1537  N   TYR A  93      58.868  -3.550  12.329  1.00  0.82           N  
ATOM   1538  CA  TYR A  93      58.476  -2.521  13.280  1.00  0.82           C  
ATOM   1539  C   TYR A  93      57.056  -2.771  13.710  1.00  0.82           C  
ATOM   1540  O   TYR A  93      56.247  -3.327  12.968  1.00  0.82           O  
ATOM   1541  CB  TYR A  93      58.688  -1.135  12.715  1.00  0.82           C  
ATOM   1542  CG  TYR A  93      60.149  -0.849  12.601  1.00  0.82           C  
ATOM   1543  CD1 TYR A  93      60.856  -1.178  11.464  1.00  0.82           C  
ATOM   1544  CD2 TYR A  93      60.786  -0.285  13.664  1.00  0.82           C  
ATOM   1545  CE1 TYR A  93      62.208  -0.920  11.397  1.00  0.82           C  
ATOM   1546  CE2 TYR A  93      62.135  -0.020  13.617  1.00  0.82           C  
ATOM   1547  CZ  TYR A  93      62.849  -0.335  12.485  1.00  0.82           C  
ATOM   1548  OH  TYR A  93      64.198  -0.070  12.428  1.00  0.82           O  
ATOM   1549  H   TYR A  93      58.548  -3.470  11.354  1.00  0.82           H  
ATOM   1550  HA  TYR A  93      59.099  -2.609  14.170  1.00  0.82           H  
ATOM   1551 1HB  TYR A  93      58.236  -1.056  11.722  1.00  0.82           H  
ATOM   1552 2HB  TYR A  93      58.229  -0.383  13.359  1.00  0.82           H  
ATOM   1553  HD1 TYR A  93      60.351  -1.634  10.626  1.00  0.82           H  
ATOM   1554  HD2 TYR A  93      60.213  -0.032  14.544  1.00  0.82           H  
ATOM   1555  HE1 TYR A  93      62.767  -1.176  10.495  1.00  0.82           H  
ATOM   1556  HE2 TYR A  93      62.631   0.442  14.472  1.00  0.82           H  
ATOM   1557  HH  TYR A  93      64.545  -0.358  11.580  1.00  0.82           H  
ATOM   1558  N   TYR A  94      56.723  -2.363  14.915  1.00  0.75           N  
ATOM   1559  CA  TYR A  94      55.429  -2.729  15.457  1.00  0.75           C  
ATOM   1560  C   TYR A  94      54.277  -1.814  15.036  1.00  0.75           C  
ATOM   1561  O   TYR A  94      53.661  -1.126  15.854  1.00  0.75           O  
ATOM   1562  CB  TYR A  94      55.585  -2.791  16.958  1.00  0.75           C  
ATOM   1563  CG  TYR A  94      56.631  -3.799  17.350  1.00  0.75           C  
ATOM   1564  CD1 TYR A  94      57.926  -3.351  17.567  1.00  0.75           C  
ATOM   1565  CD2 TYR A  94      56.342  -5.149  17.442  1.00  0.75           C  
ATOM   1566  CE1 TYR A  94      58.921  -4.241  17.897  1.00  0.75           C  
ATOM   1567  CE2 TYR A  94      57.341  -6.044  17.770  1.00  0.75           C  
ATOM   1568  CZ  TYR A  94      58.627  -5.592  18.000  1.00  0.75           C  
ATOM   1569  OH  TYR A  94      59.622  -6.483  18.335  1.00  0.75           O  
ATOM   1570  H   TYR A  94      57.390  -1.862  15.484  1.00  0.75           H  
ATOM   1571  HA  TYR A  94      55.196  -3.732  15.103  1.00  0.75           H  
ATOM   1572 1HB  TYR A  94      55.889  -1.833  17.349  1.00  0.75           H  
ATOM   1573 2HB  TYR A  94      54.662  -3.037  17.421  1.00  0.75           H  
ATOM   1574  HD1 TYR A  94      58.151  -2.287  17.481  1.00  0.75           H  
ATOM   1575  HD2 TYR A  94      55.336  -5.510  17.256  1.00  0.75           H  
ATOM   1576  HE1 TYR A  94      59.934  -3.888  18.078  1.00  0.75           H  
ATOM   1577  HE2 TYR A  94      57.113  -7.107  17.846  1.00  0.75           H  
ATOM   1578  HH  TYR A  94      59.271  -7.376  18.313  1.00  0.75           H  
ATOM   1579  N   ILE A  95      54.031  -1.822  13.731  1.00  0.70           N  
ATOM   1580  CA  ILE A  95      53.006  -1.044  13.041  1.00  0.70           C  
ATOM   1581  C   ILE A  95      52.153  -1.925  12.145  1.00  0.70           C  
ATOM   1582  O   ILE A  95      52.676  -2.737  11.379  1.00  0.70           O  
ATOM   1583  CB  ILE A  95      53.646   0.099  12.242  1.00  0.70           C  
ATOM   1584  CG1 ILE A  95      54.361   1.033  13.238  1.00  0.70           C  
ATOM   1585  CG2 ILE A  95      52.603   0.815  11.423  1.00  0.70           C  
ATOM   1586  CD1 ILE A  95      55.154   2.040  12.618  1.00  0.70           C  
ATOM   1587  H   ILE A  95      54.630  -2.437  13.180  1.00  0.70           H  
ATOM   1588  HA  ILE A  95      52.348  -0.599  13.786  1.00  0.70           H  
ATOM   1589  HB  ILE A  95      54.409  -0.304  11.573  1.00  0.70           H  
ATOM   1590 1HG1 ILE A  95      53.618   1.508  13.877  1.00  0.70           H  
ATOM   1591 2HG1 ILE A  95      55.032   0.456  13.852  1.00  0.70           H  
ATOM   1592 1HG2 ILE A  95      53.063   1.612  10.874  1.00  0.70           H  
ATOM   1593 2HG2 ILE A  95      52.138   0.121  10.725  1.00  0.70           H  
ATOM   1594 3HG2 ILE A  95      51.859   1.202  12.080  1.00  0.70           H  
ATOM   1595 1HD1 ILE A  95      55.638   2.643  13.384  1.00  0.70           H  
ATOM   1596 2HD1 ILE A  95      55.893   1.541  12.012  1.00  0.70           H  
ATOM   1597 3HD1 ILE A  95      54.530   2.662  12.002  1.00  0.70           H  
ATOM   1598  N   VAL A  96      50.839  -1.791  12.257  1.00  0.67           N  
ATOM   1599  CA  VAL A  96      49.962  -2.621  11.444  1.00  0.67           C  
ATOM   1600  C   VAL A  96      50.197  -2.406   9.951  1.00  0.67           C  
ATOM   1601  O   VAL A  96      50.231  -1.271   9.473  1.00  0.67           O  
ATOM   1602  CB  VAL A  96      48.520  -2.236  11.733  1.00  0.67           C  
ATOM   1603  CG1 VAL A  96      48.248  -0.821  11.217  1.00  0.67           C  
ATOM   1604  CG2 VAL A  96      47.577  -3.242  11.156  1.00  0.67           C  
ATOM   1605  H   VAL A  96      50.445  -1.118  12.917  1.00  0.67           H  
ATOM   1606  HA  VAL A  96      50.128  -3.668  11.688  1.00  0.67           H  
ATOM   1607  HB  VAL A  96      48.402  -2.213  12.798  1.00  0.67           H  
ATOM   1608 1HG1 VAL A  96      47.226  -0.536  11.462  1.00  0.67           H  
ATOM   1609 2HG1 VAL A  96      48.943  -0.125  11.680  1.00  0.67           H  
ATOM   1610 3HG1 VAL A  96      48.380  -0.800  10.137  1.00  0.67           H  
ATOM   1611 1HG2 VAL A  96      46.554  -2.963  11.398  1.00  0.67           H  
ATOM   1612 2HG2 VAL A  96      47.703  -3.278  10.084  1.00  0.67           H  
ATOM   1613 3HG2 VAL A  96      47.794  -4.216  11.581  1.00  0.67           H  
ATOM   1614  N   HIS A  97      50.291  -3.505   9.213  1.00  0.65           N  
ATOM   1615  CA  HIS A  97      50.472  -3.439   7.775  1.00  0.65           C  
ATOM   1616  C   HIS A  97      49.133  -3.298   7.031  1.00  0.65           C  
ATOM   1617  O   HIS A  97      48.167  -4.023   7.303  1.00  0.65           O  
ATOM   1618  CB  HIS A  97      51.261  -4.679   7.324  1.00  0.65           C  
ATOM   1619  CG  HIS A  97      51.757  -4.669   5.896  1.00  0.65           C  
ATOM   1620  ND1 HIS A  97      50.934  -4.883   4.824  1.00  0.65           N  
ATOM   1621  CD2 HIS A  97      53.000  -4.473   5.384  1.00  0.65           C  
ATOM   1622  CE1 HIS A  97      51.635  -4.814   3.708  1.00  0.65           C  
ATOM   1623  NE2 HIS A  97      52.894  -4.568   4.018  1.00  0.65           N  
ATOM   1624  H   HIS A  97      50.287  -4.420   9.670  1.00  0.65           H  
ATOM   1625  HA  HIS A  97      51.073  -2.564   7.532  1.00  0.65           H  
ATOM   1626 1HB  HIS A  97      52.123  -4.789   7.977  1.00  0.65           H  
ATOM   1627 2HB  HIS A  97      50.642  -5.568   7.465  1.00  0.65           H  
ATOM   1628  HD1 HIS A  97      49.953  -5.063   4.860  1.00  0.65           H  
ATOM   1629  HD2 HIS A  97      53.970  -4.269   5.843  1.00  0.65           H  
ATOM   1630  HE1 HIS A  97      51.145  -4.950   2.744  1.00  0.65           H  
ATOM   1631  N   LEU A  98      49.092  -2.393   6.047  1.00  0.65           N  
ATOM   1632  CA  LEU A  98      47.908  -2.224   5.189  1.00  0.65           C  
ATOM   1633  C   LEU A  98      48.070  -3.167   4.004  1.00  0.65           C  
ATOM   1634  O   LEU A  98      49.055  -3.083   3.273  1.00  0.65           O  
ATOM   1635  CB  LEU A  98      47.774  -0.775   4.684  1.00  0.65           C  
ATOM   1636  CG  LEU A  98      46.532  -0.450   3.743  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98      45.232  -0.606   4.516  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98      46.638   0.990   3.182  1.00  0.65           C  
ATOM   1639  H   LEU A  98      49.912  -1.821   5.886  1.00  0.65           H  
ATOM   1640  HA  LEU A  98      47.010  -2.498   5.742  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98      47.707  -0.144   5.547  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98      48.665  -0.509   4.133  1.00  0.65           H  
ATOM   1643  HG  LEU A  98      46.519  -1.166   2.916  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98      44.391  -0.411   3.850  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98      45.159  -1.600   4.901  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98      45.209   0.090   5.338  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98      45.786   1.186   2.529  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98      46.636   1.703   3.989  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98      47.562   1.096   2.610  1.00  0.65           H  
ATOM   1650  N   LYS A  99      47.144  -4.095   3.845  1.00  0.65           N  
ATOM   1651  CA  LYS A  99      47.251  -5.110   2.806  1.00  0.65           C  
ATOM   1652  C   LYS A  99      46.631  -4.660   1.485  1.00  0.65           C  
ATOM   1653  O   LYS A  99      47.131  -4.986   0.405  1.00  0.65           O  
ATOM   1654  CB  LYS A  99      46.576  -6.393   3.299  1.00  0.65           C  
ATOM   1655  CG  LYS A  99      47.313  -7.074   4.456  1.00  0.65           C  
ATOM   1656  CD  LYS A  99      46.544  -8.276   4.993  1.00  0.65           C  
ATOM   1657  CE  LYS A  99      46.537  -9.435   4.001  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99      47.886 -10.036   3.824  1.00  0.65           N  
ATOM   1659  H   LYS A  99      46.334  -4.098   4.454  1.00  0.65           H  
ATOM   1660  HA  LYS A  99      48.307  -5.312   2.628  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99      45.564  -6.163   3.638  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99      46.492  -7.106   2.476  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99      48.299  -7.397   4.121  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99      47.443  -6.352   5.269  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99      46.999  -8.610   5.926  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99      45.515  -7.976   5.201  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99      45.857 -10.210   4.356  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99      46.186  -9.076   3.032  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99      47.797 -10.799   3.140  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99      48.527  -9.352   3.472  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99      48.229 -10.402   4.702  1.00  0.65           H  
ATOM   1672  N   ARG A 100      45.532  -3.924   1.575  1.00  0.65           N  
ATOM   1673  CA  ARG A 100      44.813  -3.476   0.380  1.00  0.65           C  
ATOM   1674  C   ARG A 100      43.824  -2.364   0.689  1.00  0.65           C  
ATOM   1675  O   ARG A 100      43.301  -2.277   1.797  1.00  0.65           O  
ATOM   1676  CB  ARG A 100      44.079  -4.640  -0.299  1.00  0.65           C  
ATOM   1677  CG  ARG A 100      43.353  -4.296  -1.603  1.00  0.65           C  
ATOM   1678  CD  ARG A 100      42.836  -5.498  -2.286  1.00  0.65           C  
ATOM   1679  NE  ARG A 100      42.081  -5.155  -3.477  1.00  0.65           N  
ATOM   1680  CZ  ARG A 100      42.615  -5.001  -4.706  1.00  0.65           C  
ATOM   1681  NH1 ARG A 100      43.907  -5.172  -4.886  1.00  0.65           N  
ATOM   1682  NH2 ARG A 100      41.852  -4.675  -5.736  1.00  0.65           N  
ATOM   1683  H   ARG A 100      45.179  -3.704   2.507  1.00  0.65           H  
ATOM   1684  HA  ARG A 100      45.545  -3.085  -0.327  1.00  0.65           H  
ATOM   1685 1HB  ARG A 100      44.780  -5.438  -0.527  1.00  0.65           H  
ATOM   1686 2HB  ARG A 100      43.337  -5.049   0.389  1.00  0.65           H  
ATOM   1687 1HG  ARG A 100      42.498  -3.676  -1.388  1.00  0.65           H  
ATOM   1688 2HG  ARG A 100      44.027  -3.771  -2.278  1.00  0.65           H  
ATOM   1689 1HD  ARG A 100      43.668  -6.130  -2.578  1.00  0.65           H  
ATOM   1690 2HD  ARG A 100      42.183  -6.047  -1.615  1.00  0.65           H  
ATOM   1691  HE  ARG A 100      41.085  -5.017  -3.376  1.00  0.65           H  
ATOM   1692 1HH1 ARG A 100      44.500  -5.416  -4.106  1.00  0.65           H  
ATOM   1693 2HH1 ARG A 100      44.307  -5.054  -5.806  1.00  0.65           H  
ATOM   1694 1HH2 ARG A 100      40.861  -4.524  -5.614  1.00  0.65           H  
ATOM   1695 2HH2 ARG A 100      42.265  -4.562  -6.650  1.00  0.65           H  
ATOM   1696  N   HIS A 101      43.543  -1.512  -0.285  1.00  0.66           N  
ATOM   1697  CA  HIS A 101      42.466  -0.565  -0.064  1.00  0.66           C  
ATOM   1698  C   HIS A 101      41.656  -0.372  -1.334  1.00  0.66           C  
ATOM   1699  O   HIS A 101      42.172  -0.509  -2.446  1.00  0.66           O  
ATOM   1700  CB  HIS A 101      43.015   0.774   0.443  1.00  0.66           C  
ATOM   1701  CG  HIS A 101      43.880   1.489  -0.504  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101      45.201   1.144  -0.723  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101      43.631   2.557  -1.290  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101      45.724   1.970  -1.610  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101      44.793   2.836  -1.973  1.00  0.66           N  
ATOM   1706  H   HIS A 101      44.020  -1.553  -1.174  1.00  0.66           H  
ATOM   1707  HA  HIS A 101      41.792  -0.960   0.687  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101      42.175   1.427   0.656  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101      43.562   0.619   1.370  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101      42.687   3.098  -1.366  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101      46.748   1.941  -1.980  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101      44.915   3.586  -2.640  1.00  0.66           H  
ATOM   1713  N   PHE A 102      40.374  -0.071  -1.156  1.00  0.66           N  
ATOM   1714  CA  PHE A 102      39.475   0.155  -2.282  1.00  0.66           C  
ATOM   1715  C   PHE A 102      38.204   0.891  -1.903  1.00  0.66           C  
ATOM   1716  O   PHE A 102      37.844   0.960  -0.733  1.00  0.66           O  
ATOM   1717  CB  PHE A 102      39.133  -1.191  -2.941  1.00  0.66           C  
ATOM   1718  CG  PHE A 102      38.488  -2.257  -2.033  1.00  0.66           C  
ATOM   1719  CD1 PHE A 102      37.102  -2.395  -1.925  1.00  0.66           C  
ATOM   1720  CD2 PHE A 102      39.292  -3.141  -1.307  1.00  0.66           C  
ATOM   1721  CE1 PHE A 102      36.549  -3.398  -1.126  1.00  0.66           C  
ATOM   1722  CE2 PHE A 102      38.742  -4.128  -0.518  1.00  0.66           C  
ATOM   1723  CZ  PHE A 102      37.369  -4.263  -0.432  1.00  0.66           C  
ATOM   1724  H   PHE A 102      40.029  -0.011  -0.197  1.00  0.66           H  
ATOM   1725  HA  PHE A 102      40.006   0.765  -3.015  1.00  0.66           H  
ATOM   1726 1HB  PHE A 102      38.442  -1.007  -3.764  1.00  0.66           H  
ATOM   1727 2HB  PHE A 102      40.033  -1.622  -3.376  1.00  0.66           H  
ATOM   1728  HD1 PHE A 102      36.453  -1.720  -2.485  1.00  0.66           H  
ATOM   1729  HD2 PHE A 102      40.364  -3.047  -1.377  1.00  0.66           H  
ATOM   1730  HE1 PHE A 102      35.467  -3.508  -1.056  1.00  0.66           H  
ATOM   1731  HE2 PHE A 102      39.386  -4.803   0.033  1.00  0.66           H  
ATOM   1732  HZ  PHE A 102      36.934  -5.046   0.187  1.00  0.66           H  
ATOM   1733  N   MET A 103      37.503   1.427  -2.890  1.00  0.65           N  
ATOM   1734  CA  MET A 103      36.191   1.987  -2.600  1.00  0.65           C  
ATOM   1735  C   MET A 103      35.123   0.922  -2.818  1.00  0.65           C  
ATOM   1736  O   MET A 103      35.214   0.132  -3.761  1.00  0.65           O  
ATOM   1737  CB  MET A 103      35.890   3.204  -3.474  1.00  0.65           C  
ATOM   1738  CG  MET A 103      36.824   4.398  -3.323  1.00  0.65           C  
ATOM   1739  SD  MET A 103      36.789   5.099  -1.669  1.00  0.65           S  
ATOM   1740  CE  MET A 103      35.126   5.752  -1.570  1.00  0.65           C  
ATOM   1741  H   MET A 103      37.848   1.403  -3.840  1.00  0.65           H  
ATOM   1742  HA  MET A 103      36.158   2.288  -1.557  1.00  0.65           H  
ATOM   1743 1HB  MET A 103      35.898   2.906  -4.519  1.00  0.65           H  
ATOM   1744 2HB  MET A 103      34.881   3.554  -3.244  1.00  0.65           H  
ATOM   1745 1HG  MET A 103      37.844   4.090  -3.542  1.00  0.65           H  
ATOM   1746 2HG  MET A 103      36.540   5.174  -4.035  1.00  0.65           H  
ATOM   1747 1HE  MET A 103      34.962   6.205  -0.596  1.00  0.65           H  
ATOM   1748 2HE  MET A 103      34.974   6.499  -2.346  1.00  0.65           H  
ATOM   1749 3HE  MET A 103      34.421   4.937  -1.709  1.00  0.65           H  
ATOM   1750  N   PHE A 104      34.104   0.922  -1.972  1.00  0.64           N  
ATOM   1751  CA  PHE A 104      32.963   0.029  -2.132  1.00  0.64           C  
ATOM   1752  C   PHE A 104      31.713   0.769  -1.739  1.00  0.64           C  
ATOM   1753  O   PHE A 104      31.605   1.270  -0.623  1.00  0.64           O  
ATOM   1754  CB  PHE A 104      33.100  -1.238  -1.279  1.00  0.64           C  
ATOM   1755  CG  PHE A 104      31.956  -2.239  -1.449  1.00  0.64           C  
ATOM   1756  CD1 PHE A 104      31.813  -2.944  -2.633  1.00  0.64           C  
ATOM   1757  CD2 PHE A 104      31.037  -2.483  -0.426  1.00  0.64           C  
ATOM   1758  CE1 PHE A 104      30.787  -3.863  -2.803  1.00  0.64           C  
ATOM   1759  CE2 PHE A 104      30.007  -3.404  -0.604  1.00  0.64           C  
ATOM   1760  CZ  PHE A 104      29.887  -4.088  -1.789  1.00  0.64           C  
ATOM   1761  H   PHE A 104      34.129   1.578  -1.190  1.00  0.64           H  
ATOM   1762  HA  PHE A 104      32.883  -0.260  -3.180  1.00  0.64           H  
ATOM   1763 1HB  PHE A 104      34.023  -1.739  -1.543  1.00  0.64           H  
ATOM   1764 2HB  PHE A 104      33.165  -0.968  -0.226  1.00  0.64           H  
ATOM   1765  HD1 PHE A 104      32.528  -2.773  -3.437  1.00  0.64           H  
ATOM   1766  HD2 PHE A 104      31.128  -1.945   0.520  1.00  0.64           H  
ATOM   1767  HE1 PHE A 104      30.699  -4.410  -3.738  1.00  0.64           H  
ATOM   1768  HE2 PHE A 104      29.292  -3.594   0.190  1.00  0.64           H  
ATOM   1769  HZ  PHE A 104      29.083  -4.812  -1.919  1.00  0.64           H  
ATOM   1770  N   ARG A 105      30.781   0.890  -2.671  1.00  0.64           N  
ATOM   1771  CA  ARG A 105      29.545   1.613  -2.414  1.00  0.64           C  
ATOM   1772  C   ARG A 105      29.804   2.997  -1.821  1.00  0.64           C  
ATOM   1773  O   ARG A 105      29.146   3.398  -0.876  1.00  0.64           O  
ATOM   1774  CB  ARG A 105      28.659   0.818  -1.471  1.00  0.64           C  
ATOM   1775  CG  ARG A 105      28.298  -0.561  -1.965  1.00  0.64           C  
ATOM   1776  CD  ARG A 105      27.481  -0.527  -3.193  1.00  0.64           C  
ATOM   1777  NE  ARG A 105      26.867  -1.810  -3.445  1.00  0.64           N  
ATOM   1778  CZ  ARG A 105      27.314  -2.775  -4.261  1.00  0.64           C  
ATOM   1779  NH1 ARG A 105      28.411  -2.618  -4.972  1.00  0.64           N  
ATOM   1780  NH2 ARG A 105      26.621  -3.898  -4.339  1.00  0.64           N  
ATOM   1781  H   ARG A 105      30.926   0.458  -3.573  1.00  0.64           H  
ATOM   1782  HA  ARG A 105      29.018   1.739  -3.360  1.00  0.64           H  
ATOM   1783 1HB  ARG A 105      29.138   0.707  -0.498  1.00  0.64           H  
ATOM   1784 2HB  ARG A 105      27.724   1.359  -1.309  1.00  0.64           H  
ATOM   1785 1HG  ARG A 105      29.207  -1.088  -2.210  1.00  0.64           H  
ATOM   1786 2HG  ARG A 105      27.761  -1.105  -1.194  1.00  0.64           H  
ATOM   1787 1HD  ARG A 105      26.687   0.215  -3.078  1.00  0.64           H  
ATOM   1788 2HD  ARG A 105      28.105  -0.269  -4.045  1.00  0.64           H  
ATOM   1789  HE  ARG A 105      26.023  -2.008  -2.939  1.00  0.64           H  
ATOM   1790 1HH1 ARG A 105      28.934  -1.760  -4.909  1.00  0.64           H  
ATOM   1791 2HH1 ARG A 105      28.728  -3.359  -5.581  1.00  0.64           H  
ATOM   1792 1HH2 ARG A 105      25.771  -4.000  -3.773  1.00  0.64           H  
ATOM   1793 2HH2 ARG A 105      26.927  -4.645  -4.944  1.00  0.64           H  
ATOM   1794  N   ASN A 106      30.760   3.731  -2.382  1.00  0.63           N  
ATOM   1795  CA  ASN A 106      31.114   5.086  -1.933  1.00  0.63           C  
ATOM   1796  C   ASN A 106      31.721   5.178  -0.513  1.00  0.63           C  
ATOM   1797  O   ASN A 106      31.850   6.272   0.037  1.00  0.63           O  
ATOM   1798  CB  ASN A 106      29.900   6.008  -2.049  1.00  0.63           C  
ATOM   1799  CG  ASN A 106      29.413   6.110  -3.472  1.00  0.63           C  
ATOM   1800  OD1 ASN A 106      30.191   6.439  -4.377  1.00  0.63           O  
ATOM   1801  ND2 ASN A 106      28.153   5.814  -3.696  1.00  0.63           N  
ATOM   1802  H   ASN A 106      31.268   3.334  -3.157  1.00  0.63           H  
ATOM   1803  HA  ASN A 106      31.879   5.463  -2.613  1.00  0.63           H  
ATOM   1804 1HB  ASN A 106      29.086   5.696  -1.407  1.00  0.63           H  
ATOM   1805 2HB  ASN A 106      30.189   7.005  -1.717  1.00  0.63           H  
ATOM   1806 1HD2 ASN A 106      27.788   5.861  -4.624  1.00  0.63           H  
ATOM   1807 2HD2 ASN A 106      27.541   5.533  -2.933  1.00  0.63           H  
ATOM   1808  N   HIS A 107      32.198   4.061   0.036  1.00  0.62           N  
ATOM   1809  CA  HIS A 107      32.910   4.069   1.315  1.00  0.62           C  
ATOM   1810  C   HIS A 107      34.337   3.600   1.091  1.00  0.62           C  
ATOM   1811  O   HIS A 107      34.580   2.743   0.243  1.00  0.62           O  
ATOM   1812  CB  HIS A 107      32.268   3.125   2.338  1.00  0.62           C  
ATOM   1813  CG  HIS A 107      30.921   3.508   2.825  1.00  0.62           C  
ATOM   1814  ND1 HIS A 107      30.741   4.219   3.981  1.00  0.62           N  
ATOM   1815  CD2 HIS A 107      29.696   3.275   2.332  1.00  0.62           C  
ATOM   1816  CE1 HIS A 107      29.454   4.411   4.189  1.00  0.62           C  
ATOM   1817  NE2 HIS A 107      28.789   3.852   3.199  1.00  0.62           N  
ATOM   1818  H   HIS A 107      32.025   3.163  -0.407  1.00  0.62           H  
ATOM   1819  HA  HIS A 107      32.935   5.073   1.733  1.00  0.62           H  
ATOM   1820 1HB  HIS A 107      32.200   2.123   1.910  1.00  0.62           H  
ATOM   1821 2HB  HIS A 107      32.923   3.062   3.206  1.00  0.62           H  
ATOM   1822  HD1 HIS A 107      31.504   4.545   4.567  1.00  0.62           H  
ATOM   1823  HD2 HIS A 107      29.348   2.748   1.451  1.00  0.62           H  
ATOM   1824  HE1 HIS A 107      29.104   4.959   5.069  1.00  0.62           H  
ATOM   1825  N   LEU A 108      35.292   4.131   1.845  1.00  0.62           N  
ATOM   1826  CA  LEU A 108      36.662   3.650   1.683  1.00  0.62           C  
ATOM   1827  C   LEU A 108      36.948   2.493   2.615  1.00  0.62           C  
ATOM   1828  O   LEU A 108      36.731   2.567   3.826  1.00  0.62           O  
ATOM   1829  CB  LEU A 108      37.698   4.765   1.883  1.00  0.62           C  
ATOM   1830  CG  LEU A 108      39.203   4.330   1.786  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108      39.555   3.832   0.386  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108      40.047   5.513   2.147  1.00  0.62           C  
ATOM   1833  H   LEU A 108      35.066   4.847   2.525  1.00  0.62           H  
ATOM   1834  HA  LEU A 108      36.780   3.277   0.667  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108      37.534   5.538   1.146  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108      37.553   5.202   2.862  1.00  0.62           H  
ATOM   1837  HG  LEU A 108      39.389   3.513   2.483  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108      40.600   3.534   0.359  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108      38.936   2.984   0.144  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108      39.386   4.615  -0.336  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108      41.102   5.258   2.113  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108      39.854   6.330   1.468  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108      39.781   5.795   3.118  1.00  0.62           H  
ATOM   1844  N   CYS A 109      37.360   1.393   2.008  1.00  0.63           N  
ATOM   1845  CA  CYS A 109      37.688   0.158   2.681  1.00  0.63           C  
ATOM   1846  C   CYS A 109      39.184  -0.075   2.815  1.00  0.63           C  
ATOM   1847  O   CYS A 109      39.889  -0.176   1.808  1.00  0.63           O  
ATOM   1848  CB  CYS A 109      37.071  -0.991   1.903  1.00  0.63           C  
ATOM   1849  SG  CYS A 109      37.412  -2.569   2.525  1.00  0.63           S  
ATOM   1850  H   CYS A 109      37.476   1.407   0.998  1.00  0.63           H  
ATOM   1851  HA  CYS A 109      37.262   0.193   3.674  1.00  0.63           H  
ATOM   1852 1HB  CYS A 109      35.990  -0.867   1.880  1.00  0.63           H  
ATOM   1853 2HB  CYS A 109      37.415  -0.957   0.873  1.00  0.63           H  
ATOM   1854  HG  CYS A 109      37.055  -2.298   3.781  1.00  0.63           H  
ATOM   1855  N   LEU A 110      39.675  -0.117   4.058  1.00  0.64           N  
ATOM   1856  CA  LEU A 110      41.097  -0.341   4.316  1.00  0.64           C  
ATOM   1857  C   LEU A 110      41.295  -1.715   4.944  1.00  0.64           C  
ATOM   1858  O   LEU A 110      40.789  -1.989   6.033  1.00  0.64           O  
ATOM   1859  CB  LEU A 110      41.675   0.742   5.236  1.00  0.64           C  
ATOM   1860  CG  LEU A 110      41.489   2.154   4.771  1.00  0.64           C  
ATOM   1861  CD1 LEU A 110      42.176   3.125   5.747  1.00  0.64           C  
ATOM   1862  CD2 LEU A 110      42.002   2.248   3.426  1.00  0.64           C  
ATOM   1863  H   LEU A 110      39.034   0.002   4.842  1.00  0.64           H  
ATOM   1864  HA  LEU A 110      41.638  -0.319   3.371  1.00  0.64           H  
ATOM   1865 1HB  LEU A 110      41.185   0.665   6.179  1.00  0.64           H  
ATOM   1866 2HB  LEU A 110      42.730   0.562   5.377  1.00  0.64           H  
ATOM   1867  HG  LEU A 110      40.424   2.403   4.764  1.00  0.64           H  
ATOM   1868 1HD1 LEU A 110      42.030   4.157   5.410  1.00  0.64           H  
ATOM   1869 2HD1 LEU A 110      41.750   3.013   6.742  1.00  0.64           H  
ATOM   1870 3HD1 LEU A 110      43.248   2.913   5.791  1.00  0.64           H  
ATOM   1871 1HD2 LEU A 110      41.861   3.246   3.061  1.00  0.64           H  
ATOM   1872 2HD2 LEU A 110      43.050   1.985   3.430  1.00  0.64           H  
ATOM   1873 3HD2 LEU A 110      41.467   1.563   2.801  1.00  0.64           H  
ATOM   1874  N   VAL A 111      42.015  -2.587   4.261  1.00  0.66           N  
ATOM   1875  CA  VAL A 111      42.197  -3.946   4.739  1.00  0.66           C  
ATOM   1876  C   VAL A 111      43.580  -4.096   5.354  1.00  0.66           C  
ATOM   1877  O   VAL A 111      44.590  -3.879   4.680  1.00  0.66           O  
ATOM   1878  CB  VAL A 111      42.072  -4.933   3.576  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111      42.259  -6.334   4.108  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111      40.734  -4.725   2.815  1.00  0.66           C  
ATOM   1881  H   VAL A 111      42.435  -2.325   3.372  1.00  0.66           H  
ATOM   1882  HA  VAL A 111      41.446  -4.169   5.494  1.00  0.66           H  
ATOM   1883  HB  VAL A 111      42.890  -4.754   2.883  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111      42.227  -7.029   3.299  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111      43.225  -6.411   4.603  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111      41.475  -6.559   4.817  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111      40.686  -5.416   1.985  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111      39.896  -4.888   3.454  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111      40.694  -3.702   2.434  1.00  0.66           H  
ATOM   1890  N   PHE A 112      43.616  -4.496   6.618  1.00  0.69           N  
ATOM   1891  CA  PHE A 112      44.846  -4.618   7.393  1.00  0.69           C  
ATOM   1892  C   PHE A 112      45.041  -6.018   7.950  1.00  0.69           C  
ATOM   1893  O   PHE A 112      44.080  -6.779   8.096  1.00  0.69           O  
ATOM   1894  CB  PHE A 112      44.789  -3.726   8.612  1.00  0.69           C  
ATOM   1895  CG  PHE A 112      44.622  -2.304   8.414  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112      43.353  -1.768   8.282  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112      45.699  -1.475   8.433  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112      43.182  -0.419   8.164  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112      45.533  -0.145   8.328  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112      44.271   0.402   8.187  1.00  0.69           C  
ATOM   1901  H   PHE A 112      42.734  -4.672   7.102  1.00  0.69           H  
ATOM   1902  HA  PHE A 112      45.697  -4.365   6.763  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112      43.972  -4.069   9.247  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112      45.690  -3.879   9.171  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112      42.482  -2.436   8.280  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112      46.698  -1.895   8.552  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112      42.187  -0.007   8.066  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112      46.396   0.484   8.365  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112      44.139   1.483   8.104  1.00  0.69           H  
ATOM   1910  N   GLU A 113      46.276  -6.356   8.304  1.00  0.73           N  
ATOM   1911  CA  GLU A 113      46.484  -7.620   9.009  1.00  0.73           C  
ATOM   1912  C   GLU A 113      45.609  -7.626  10.265  1.00  0.73           C  
ATOM   1913  O   GLU A 113      45.450  -6.589  10.914  1.00  0.73           O  
ATOM   1914  CB  GLU A 113      47.955  -7.791   9.396  1.00  0.73           C  
ATOM   1915  CG  GLU A 113      48.479  -6.718  10.340  1.00  0.73           C  
ATOM   1916  CD  GLU A 113      49.910  -6.919  10.769  1.00  0.73           C  
ATOM   1917  OE1 GLU A 113      50.194  -7.905  11.418  1.00  0.73           O  
ATOM   1918  OE2 GLU A 113      50.756  -6.083  10.483  1.00  0.73           O  
ATOM   1919  H   GLU A 113      47.046  -5.708   8.112  1.00  0.73           H  
ATOM   1920  HA  GLU A 113      46.175  -8.446   8.366  1.00  0.73           H  
ATOM   1921 1HB  GLU A 113      48.093  -8.761   9.878  1.00  0.73           H  
ATOM   1922 2HB  GLU A 113      48.573  -7.776   8.497  1.00  0.73           H  
ATOM   1923 1HG  GLU A 113      48.403  -5.761   9.826  1.00  0.73           H  
ATOM   1924 2HG  GLU A 113      47.837  -6.682  11.221  1.00  0.73           H  
ATOM   1925  N   MET A 114      45.049  -8.778  10.628  1.00  0.77           N  
ATOM   1926  CA  MET A 114      44.213  -8.807  11.825  1.00  0.77           C  
ATOM   1927  C   MET A 114      45.022  -8.967  13.094  1.00  0.77           C  
ATOM   1928  O   MET A 114      45.827  -9.889  13.217  1.00  0.77           O  
ATOM   1929  CB  MET A 114      43.183  -9.927  11.759  1.00  0.77           C  
ATOM   1930  CG  MET A 114      42.192  -9.930  12.913  1.00  0.77           C  
ATOM   1931  SD  MET A 114      40.977 -11.226  12.760  1.00  0.77           S  
ATOM   1932  CE  MET A 114      41.982 -12.651  13.151  1.00  0.77           C  
ATOM   1933  H   MET A 114      45.191  -9.619  10.081  1.00  0.77           H  
ATOM   1934  HA  MET A 114      43.685  -7.857  11.892  1.00  0.77           H  
ATOM   1935 1HB  MET A 114      42.624  -9.856  10.854  1.00  0.77           H  
ATOM   1936 2HB  MET A 114      43.693 -10.892  11.748  1.00  0.77           H  
ATOM   1937 1HG  MET A 114      42.719 -10.060  13.860  1.00  0.77           H  
ATOM   1938 2HG  MET A 114      41.670  -8.973  12.946  1.00  0.77           H  
ATOM   1939 1HE  MET A 114      41.378 -13.555  13.091  1.00  0.77           H  
ATOM   1940 2HE  MET A 114      42.808 -12.715  12.442  1.00  0.77           H  
ATOM   1941 3HE  MET A 114      42.383 -12.545  14.161  1.00  0.77           H  
ATOM   1942  N   LEU A 115      44.772  -8.089  14.048  1.00  0.79           N  
ATOM   1943  CA  LEU A 115      45.421  -8.141  15.345  1.00  0.79           C  
ATOM   1944  C   LEU A 115      44.337  -8.550  16.334  1.00  0.79           C  
ATOM   1945  O   LEU A 115      43.171  -8.210  16.127  1.00  0.79           O  
ATOM   1946  CB  LEU A 115      46.010  -6.785  15.651  1.00  0.79           C  
ATOM   1947  CG  LEU A 115      46.958  -6.237  14.588  1.00  0.79           C  
ATOM   1948  CD1 LEU A 115      47.382  -4.860  14.990  1.00  0.79           C  
ATOM   1949  CD2 LEU A 115      48.131  -7.143  14.437  1.00  0.79           C  
ATOM   1950  H   LEU A 115      44.110  -7.350  13.863  1.00  0.79           H  
ATOM   1951  HA  LEU A 115      46.209  -8.895  15.341  1.00  0.79           H  
ATOM   1952 1HB  LEU A 115      45.213  -6.096  15.739  1.00  0.79           H  
ATOM   1953 2HB  LEU A 115      46.547  -6.842  16.596  1.00  0.79           H  
ATOM   1954  HG  LEU A 115      46.436  -6.169  13.627  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 115      48.053  -4.446  14.236  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 115      46.504  -4.238  15.077  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 115      47.889  -4.911  15.949  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 115      48.781  -6.747  13.672  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 115      48.657  -7.200  15.378  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 115      47.801  -8.139  14.142  1.00  0.79           H  
ATOM   1961  N   SER A 116      44.693  -9.296  17.375  1.00  0.80           N  
ATOM   1962  CA  SER A 116      43.684  -9.822  18.289  1.00  0.80           C  
ATOM   1963  C   SER A 116      42.972  -8.874  19.281  1.00  0.80           C  
ATOM   1964  O   SER A 116      41.740  -8.818  19.286  1.00  0.80           O  
ATOM   1965  CB  SER A 116      44.342 -10.912  19.079  1.00  0.80           C  
ATOM   1966  OG  SER A 116      44.743 -11.966  18.239  1.00  0.80           O  
ATOM   1967  H   SER A 116      45.673  -9.543  17.535  1.00  0.80           H  
ATOM   1968  HA  SER A 116      42.909 -10.273  17.667  1.00  0.80           H  
ATOM   1969 1HB  SER A 116      45.203 -10.516  19.622  1.00  0.80           H  
ATOM   1970 2HB  SER A 116      43.634 -11.286  19.795  1.00  0.80           H  
ATOM   1971  HG  SER A 116      45.544 -11.639  17.758  1.00  0.80           H  
ATOM   1972  N   TYR A 117      43.722  -8.188  20.159  1.00  0.79           N  
ATOM   1973  CA  TYR A 117      43.062  -7.348  21.195  1.00  0.79           C  
ATOM   1974  C   TYR A 117      43.726  -6.014  21.469  1.00  0.79           C  
ATOM   1975  O   TYR A 117      44.939  -5.922  21.522  1.00  0.79           O  
ATOM   1976  CB  TYR A 117      42.937  -8.084  22.547  1.00  0.79           C  
ATOM   1977  CG  TYR A 117      42.077  -9.312  22.537  1.00  0.79           C  
ATOM   1978  CD1 TYR A 117      42.615 -10.548  22.268  1.00  0.79           C  
ATOM   1979  CD2 TYR A 117      40.720  -9.183  22.786  1.00  0.79           C  
ATOM   1980  CE1 TYR A 117      41.799 -11.661  22.245  1.00  0.79           C  
ATOM   1981  CE2 TYR A 117      39.907 -10.294  22.768  1.00  0.79           C  
ATOM   1982  CZ  TYR A 117      40.445 -11.531  22.497  1.00  0.79           C  
ATOM   1983  OH  TYR A 117      39.638 -12.645  22.474  1.00  0.79           O  
ATOM   1984  H   TYR A 117      44.739  -8.241  20.073  1.00  0.79           H  
ATOM   1985  HA  TYR A 117      42.052  -7.123  20.848  1.00  0.79           H  
ATOM   1986 1HB  TYR A 117      43.936  -8.373  22.889  1.00  0.79           H  
ATOM   1987 2HB  TYR A 117      42.534  -7.395  23.291  1.00  0.79           H  
ATOM   1988  HD1 TYR A 117      43.680 -10.644  22.070  1.00  0.79           H  
ATOM   1989  HD2 TYR A 117      40.297  -8.196  22.994  1.00  0.79           H  
ATOM   1990  HE1 TYR A 117      42.212 -12.634  22.029  1.00  0.79           H  
ATOM   1991  HE2 TYR A 117      38.840 -10.189  22.962  1.00  0.79           H  
ATOM   1992  HH  TYR A 117      38.731 -12.388  22.655  1.00  0.79           H  
ATOM   1993  N   ASN A 118      42.955  -4.975  21.738  1.00  0.77           N  
ATOM   1994  CA  ASN A 118      43.599  -3.711  22.098  1.00  0.77           C  
ATOM   1995  C   ASN A 118      44.078  -3.741  23.542  1.00  0.77           C  
ATOM   1996  O   ASN A 118      43.645  -4.595  24.327  1.00  0.77           O  
ATOM   1997  CB  ASN A 118      42.735  -2.520  21.763  1.00  0.77           C  
ATOM   1998  CG  ASN A 118      41.574  -2.470  22.518  1.00  0.77           C  
ATOM   1999  OD1 ASN A 118      41.659  -2.122  23.689  1.00  0.77           O  
ATOM   2000  ND2 ASN A 118      40.457  -2.804  21.933  1.00  0.77           N  
ATOM   2001  H   ASN A 118      41.942  -5.053  21.697  1.00  0.77           H  
ATOM   2002  HA  ASN A 118      44.479  -3.592  21.513  1.00  0.77           H  
ATOM   2003 1HB  ASN A 118      43.308  -1.613  21.928  1.00  0.77           H  
ATOM   2004 2HB  ASN A 118      42.469  -2.540  20.708  1.00  0.77           H  
ATOM   2005 1HD2 ASN A 118      39.589  -2.809  22.453  1.00  0.77           H  
ATOM   2006 2HD2 ASN A 118      40.453  -3.087  20.977  1.00  0.77           H  
ATOM   2007  N   LEU A 119      44.961  -2.815  23.916  1.00  0.75           N  
ATOM   2008  CA  LEU A 119      45.445  -2.790  25.291  1.00  0.75           C  
ATOM   2009  C   LEU A 119      44.350  -2.390  26.291  1.00  0.75           C  
ATOM   2010  O   LEU A 119      44.452  -2.694  27.480  1.00  0.75           O  
ATOM   2011  CB  LEU A 119      46.685  -1.891  25.411  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      48.031  -2.595  25.215  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      48.004  -3.198  23.918  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      49.201  -1.603  25.321  1.00  0.75           C  
ATOM   2015  H   LEU A 119      45.296  -2.115  23.239  1.00  0.75           H  
ATOM   2016  HA  LEU A 119      45.769  -3.798  25.536  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119      46.618  -1.140  24.635  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119      46.676  -1.403  26.365  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      48.147  -3.384  25.956  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      48.927  -3.722  23.737  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      47.165  -3.875  23.864  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      47.875  -2.438  23.205  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      50.141  -2.131  25.153  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      49.083  -0.829  24.574  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      49.216  -1.150  26.300  1.00  0.75           H  
ATOM   2026  N   TYR A 120      43.289  -1.714  25.836  1.00  0.73           N  
ATOM   2027  CA  TYR A 120      42.210  -1.363  26.754  1.00  0.73           C  
ATOM   2028  C   TYR A 120      41.475  -2.658  27.106  1.00  0.73           C  
ATOM   2029  O   TYR A 120      41.161  -2.905  28.269  1.00  0.73           O  
ATOM   2030  CB  TYR A 120      41.255  -0.314  26.187  1.00  0.73           C  
ATOM   2031  CG  TYR A 120      40.248   0.149  27.196  1.00  0.73           C  
ATOM   2032  CD1 TYR A 120      40.634   1.026  28.205  1.00  0.73           C  
ATOM   2033  CD2 TYR A 120      38.942  -0.296  27.123  1.00  0.73           C  
ATOM   2034  CE1 TYR A 120      39.704   1.458  29.132  1.00  0.73           C  
ATOM   2035  CE2 TYR A 120      38.012   0.132  28.051  1.00  0.73           C  
ATOM   2036  CZ  TYR A 120      38.388   1.007  29.051  1.00  0.73           C  
ATOM   2037  OH  TYR A 120      37.459   1.434  29.972  1.00  0.73           O  
ATOM   2038  H   TYR A 120      43.186  -1.511  24.845  1.00  0.73           H  
ATOM   2039  HA  TYR A 120      42.641  -0.964  27.671  1.00  0.73           H  
ATOM   2040 1HB  TYR A 120      41.810   0.546  25.823  1.00  0.73           H  
ATOM   2041 2HB  TYR A 120      40.701  -0.717  25.359  1.00  0.73           H  
ATOM   2042  HD1 TYR A 120      41.668   1.376  28.263  1.00  0.73           H  
ATOM   2043  HD2 TYR A 120      38.650  -0.985  26.328  1.00  0.73           H  
ATOM   2044  HE1 TYR A 120      40.005   2.146  29.923  1.00  0.73           H  
ATOM   2045  HE2 TYR A 120      36.980  -0.218  27.992  1.00  0.73           H  
ATOM   2046  HH  TYR A 120      37.886   2.007  30.614  1.00  0.73           H  
ATOM   2047  N   ASP A 121      41.194  -3.482  26.077  1.00  0.72           N  
ATOM   2048  CA  ASP A 121      40.532  -4.780  26.269  1.00  0.72           C  
ATOM   2049  C   ASP A 121      41.385  -5.651  27.182  1.00  0.72           C  
ATOM   2050  O   ASP A 121      40.859  -6.338  28.054  1.00  0.72           O  
ATOM   2051  CB  ASP A 121      40.332  -5.541  24.948  1.00  0.72           C  
ATOM   2052  CG  ASP A 121      39.239  -5.016  23.966  1.00  0.72           C  
ATOM   2053  OD1 ASP A 121      38.388  -4.205  24.331  1.00  0.72           O  
ATOM   2054  OD2 ASP A 121      39.267  -5.462  22.841  1.00  0.72           O  
ATOM   2055  H   ASP A 121      41.456  -3.179  25.148  1.00  0.72           H  
ATOM   2056  HA  ASP A 121      39.572  -4.622  26.745  1.00  0.72           H  
ATOM   2057 1HB  ASP A 121      41.278  -5.547  24.410  1.00  0.72           H  
ATOM   2058 2HB  ASP A 121      40.101  -6.580  25.179  1.00  0.72           H  
ATOM   2059  N   LEU A 122      42.710  -5.589  27.015  1.00  0.71           N  
ATOM   2060  CA  LEU A 122      43.610  -6.336  27.888  1.00  0.71           C  
ATOM   2061  C   LEU A 122      43.395  -5.866  29.320  1.00  0.71           C  
ATOM   2062  O   LEU A 122      43.177  -6.677  30.226  1.00  0.71           O  
ATOM   2063  CB  LEU A 122      45.068  -6.147  27.455  1.00  0.71           C  
ATOM   2064  CG  LEU A 122      46.139  -6.791  28.330  1.00  0.71           C  
ATOM   2065  CD1 LEU A 122      45.953  -8.282  28.356  1.00  0.71           C  
ATOM   2066  CD2 LEU A 122      47.495  -6.444  27.765  1.00  0.71           C  
ATOM   2067  H   LEU A 122      43.091  -5.035  26.248  1.00  0.71           H  
ATOM   2068  HA  LEU A 122      43.360  -7.393  27.825  1.00  0.71           H  
ATOM   2069 1HB  LEU A 122      45.183  -6.517  26.436  1.00  0.71           H  
ATOM   2070 2HB  LEU A 122      45.276  -5.088  27.452  1.00  0.71           H  
ATOM   2071  HG  LEU A 122      46.053  -6.410  29.350  1.00  0.71           H  
ATOM   2072 1HD1 LEU A 122      46.722  -8.730  28.983  1.00  0.71           H  
ATOM   2073 2HD1 LEU A 122      44.968  -8.517  28.763  1.00  0.71           H  
ATOM   2074 3HD1 LEU A 122      46.032  -8.674  27.341  1.00  0.71           H  
ATOM   2075 1HD2 LEU A 122      48.264  -6.896  28.387  1.00  0.71           H  
ATOM   2076 2HD2 LEU A 122      47.565  -6.830  26.759  1.00  0.71           H  
ATOM   2077 3HD2 LEU A 122      47.623  -5.374  27.746  1.00  0.71           H  
ATOM   2078  N   LEU A 123      43.407  -4.553  29.541  1.00  0.72           N  
ATOM   2079  CA  LEU A 123      43.183  -4.085  30.891  1.00  0.72           C  
ATOM   2080  C   LEU A 123      41.806  -4.492  31.406  1.00  0.72           C  
ATOM   2081  O   LEU A 123      41.686  -4.891  32.568  1.00  0.72           O  
ATOM   2082  CB  LEU A 123      43.367  -2.571  30.997  1.00  0.72           C  
ATOM   2083  CG  LEU A 123      44.783  -2.099  30.877  1.00  0.72           C  
ATOM   2084  CD1 LEU A 123      44.816  -0.575  30.866  1.00  0.72           C  
ATOM   2085  CD2 LEU A 123      45.559  -2.663  32.046  1.00  0.72           C  
ATOM   2086  H   LEU A 123      43.595  -3.892  28.784  1.00  0.72           H  
ATOM   2087  HA  LEU A 123      43.933  -4.547  31.529  1.00  0.72           H  
ATOM   2088 1HB  LEU A 123      42.782  -2.091  30.209  1.00  0.72           H  
ATOM   2089 2HB  LEU A 123      42.991  -2.246  31.956  1.00  0.72           H  
ATOM   2090  HG  LEU A 123      45.212  -2.457  29.945  1.00  0.72           H  
ATOM   2091 1HD1 LEU A 123      45.831  -0.226  30.790  1.00  0.72           H  
ATOM   2092 2HD1 LEU A 123      44.243  -0.204  30.016  1.00  0.72           H  
ATOM   2093 3HD1 LEU A 123      44.381  -0.194  31.791  1.00  0.72           H  
ATOM   2094 1HD2 LEU A 123      46.594  -2.354  31.997  1.00  0.72           H  
ATOM   2095 2HD2 LEU A 123      45.112  -2.301  32.963  1.00  0.72           H  
ATOM   2096 3HD2 LEU A 123      45.509  -3.752  32.023  1.00  0.72           H  
ATOM   2097  N   ARG A 124      40.784  -4.471  30.553  1.00  0.73           N  
ATOM   2098  CA  ARG A 124      39.456  -4.884  30.986  1.00  0.73           C  
ATOM   2099  C   ARG A 124      39.466  -6.360  31.394  1.00  0.73           C  
ATOM   2100  O   ARG A 124      38.875  -6.741  32.405  1.00  0.73           O  
ATOM   2101  CB  ARG A 124      38.416  -4.640  29.902  1.00  0.73           C  
ATOM   2102  CG  ARG A 124      36.966  -4.879  30.359  1.00  0.73           C  
ATOM   2103  CD  ARG A 124      35.963  -4.412  29.351  1.00  0.73           C  
ATOM   2104  NE  ARG A 124      35.988  -5.204  28.133  1.00  0.73           N  
ATOM   2105  CZ  ARG A 124      36.499  -4.790  26.963  1.00  0.73           C  
ATOM   2106  NH1 ARG A 124      37.039  -3.612  26.855  1.00  0.73           N  
ATOM   2107  NH2 ARG A 124      36.479  -5.563  25.904  1.00  0.73           N  
ATOM   2108  H   ARG A 124      40.925  -4.128  29.606  1.00  0.73           H  
ATOM   2109  HA  ARG A 124      39.182  -4.295  31.858  1.00  0.73           H  
ATOM   2110 1HB  ARG A 124      38.505  -3.620  29.530  1.00  0.73           H  
ATOM   2111 2HB  ARG A 124      38.611  -5.310  29.065  1.00  0.73           H  
ATOM   2112 1HG  ARG A 124      36.819  -5.950  30.514  1.00  0.73           H  
ATOM   2113 2HG  ARG A 124      36.786  -4.355  31.294  1.00  0.73           H  
ATOM   2114 1HD  ARG A 124      34.963  -4.475  29.778  1.00  0.73           H  
ATOM   2115 2HD  ARG A 124      36.181  -3.376  29.088  1.00  0.73           H  
ATOM   2116  HE  ARG A 124      35.592  -6.132  28.165  1.00  0.73           H  
ATOM   2117 1HH1 ARG A 124      37.070  -2.999  27.654  1.00  0.73           H  
ATOM   2118 2HH1 ARG A 124      37.465  -3.369  25.948  1.00  0.73           H  
ATOM   2119 1HH2 ARG A 124      36.082  -6.486  25.942  1.00  0.73           H  
ATOM   2120 2HH2 ARG A 124      36.896  -5.190  25.040  1.00  0.73           H  
ATOM   2121  N   ASN A 125      40.192  -7.196  30.645  1.00  0.73           N  
ATOM   2122  CA  ASN A 125      40.289  -8.631  30.922  1.00  0.73           C  
ATOM   2123  C   ASN A 125      40.958  -8.897  32.278  1.00  0.73           C  
ATOM   2124  O   ASN A 125      40.682  -9.906  32.931  1.00  0.73           O  
ATOM   2125  CB  ASN A 125      41.027  -9.334  29.797  1.00  0.73           C  
ATOM   2126  CG  ASN A 125      40.194  -9.432  28.528  1.00  0.73           C  
ATOM   2127  OD1 ASN A 125      38.957  -9.348  28.557  1.00  0.73           O  
ATOM   2128  ND2 ASN A 125      40.859  -9.606  27.412  1.00  0.73           N  
ATOM   2129  H   ASN A 125      40.662  -6.831  29.817  1.00  0.73           H  
ATOM   2130  HA  ASN A 125      39.278  -9.036  30.975  1.00  0.73           H  
ATOM   2131 1HB  ASN A 125      41.941  -8.791  29.569  1.00  0.73           H  
ATOM   2132 2HB  ASN A 125      41.312 -10.334  30.115  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 125      40.368  -9.675  26.545  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 125      41.853  -9.668  27.430  1.00  0.73           H  
ATOM   2135  N   THR A 126      41.792  -7.951  32.726  1.00  0.73           N  
ATOM   2136  CA  THR A 126      42.474  -8.025  34.017  1.00  0.73           C  
ATOM   2137  C   THR A 126      41.642  -7.294  35.084  1.00  0.73           C  
ATOM   2138  O   THR A 126      42.139  -7.003  36.175  1.00  0.73           O  
ATOM   2139  CB  THR A 126      43.885  -7.381  33.989  1.00  0.73           C  
ATOM   2140  OG1 THR A 126      43.766  -5.994  33.693  1.00  0.73           O  
ATOM   2141  CG2 THR A 126      44.768  -8.037  32.943  1.00  0.73           C  
ATOM   2142  H   THR A 126      42.003  -7.169  32.101  1.00  0.73           H  
ATOM   2143  HA  THR A 126      42.568  -9.070  34.307  1.00  0.73           H  
ATOM   2144  HB  THR A 126      44.358  -7.493  34.966  1.00  0.73           H  
ATOM   2145  HG1 THR A 126      42.959  -5.852  33.163  1.00  0.73           H  
ATOM   2146 1HG2 THR A 126      45.746  -7.560  32.952  1.00  0.73           H  
ATOM   2147 2HG2 THR A 126      44.875  -9.094  33.171  1.00  0.73           H  
ATOM   2148 3HG2 THR A 126      44.322  -7.926  31.966  1.00  0.73           H  
ATOM   2149  N   ASN A 127      40.405  -6.909  34.733  1.00  0.73           N  
ATOM   2150  CA  ASN A 127      39.472  -6.163  35.582  1.00  0.73           C  
ATOM   2151  C   ASN A 127      40.058  -4.836  36.035  1.00  0.73           C  
ATOM   2152  O   ASN A 127      39.820  -4.375  37.152  1.00  0.73           O  
ATOM   2153  CB  ASN A 127      39.040  -7.000  36.778  1.00  0.73           C  
ATOM   2154  CG  ASN A 127      38.259  -8.227  36.363  1.00  0.73           C  
ATOM   2155  OD1 ASN A 127      37.412  -8.165  35.465  1.00  0.73           O  
ATOM   2156  ND2 ASN A 127      38.521  -9.338  37.007  1.00  0.73           N  
ATOM   2157  H   ASN A 127      40.056  -7.152  33.811  1.00  0.73           H  
ATOM   2158  HA  ASN A 127      38.586  -5.933  34.986  1.00  0.73           H  
ATOM   2159 1HB  ASN A 127      39.908  -7.311  37.357  1.00  0.73           H  
ATOM   2160 2HB  ASN A 127      38.416  -6.394  37.433  1.00  0.73           H  
ATOM   2161 1HD2 ASN A 127      38.031 -10.178  36.771  1.00  0.73           H  
ATOM   2162 2HD2 ASN A 127      39.201  -9.347  37.735  1.00  0.73           H  
ATOM   2163  N   PHE A 128      40.828  -4.223  35.140  1.00  0.73           N  
ATOM   2164  CA  PHE A 128      41.496  -2.950  35.341  1.00  0.73           C  
ATOM   2165  C   PHE A 128      42.442  -2.951  36.529  1.00  0.73           C  
ATOM   2166  O   PHE A 128      42.710  -1.910  37.120  1.00  0.73           O  
ATOM   2167  CB  PHE A 128      40.493  -1.807  35.413  1.00  0.73           C  
ATOM   2168  CG  PHE A 128      39.744  -1.680  34.117  1.00  0.73           C  
ATOM   2169  CD1 PHE A 128      38.420  -2.057  34.005  1.00  0.73           C  
ATOM   2170  CD2 PHE A 128      40.397  -1.197  32.991  1.00  0.73           C  
ATOM   2171  CE1 PHE A 128      37.759  -1.941  32.796  1.00  0.73           C  
ATOM   2172  CE2 PHE A 128      39.747  -1.090  31.784  1.00  0.73           C  
ATOM   2173  CZ  PHE A 128      38.423  -1.459  31.686  1.00  0.73           C  
ATOM   2174  H   PHE A 128      40.970  -4.670  34.239  1.00  0.73           H  
ATOM   2175  HA  PHE A 128      42.104  -2.763  34.453  1.00  0.73           H  
ATOM   2176 1HB  PHE A 128      39.783  -1.966  36.221  1.00  0.73           H  
ATOM   2177 2HB  PHE A 128      41.018  -0.868  35.602  1.00  0.73           H  
ATOM   2178  HD1 PHE A 128      37.899  -2.445  34.881  1.00  0.73           H  
ATOM   2179  HD2 PHE A 128      41.445  -0.900  33.075  1.00  0.73           H  
ATOM   2180  HE1 PHE A 128      36.714  -2.236  32.718  1.00  0.73           H  
ATOM   2181  HE2 PHE A 128      40.279  -0.715  30.912  1.00  0.73           H  
ATOM   2182  HZ  PHE A 128      37.902  -1.373  30.735  1.00  0.73           H  
ATOM   2183  N   ARG A 129      42.998  -4.118  36.851  1.00  0.73           N  
ATOM   2184  CA  ARG A 129      43.975  -4.221  37.912  1.00  0.73           C  
ATOM   2185  C   ARG A 129      45.382  -3.894  37.415  1.00  0.73           C  
ATOM   2186  O   ARG A 129      46.323  -3.853  38.208  1.00  0.73           O  
ATOM   2187  CB  ARG A 129      43.964  -5.602  38.521  1.00  0.73           C  
ATOM   2188  CG  ARG A 129      42.670  -5.967  39.228  1.00  0.73           C  
ATOM   2189  CD  ARG A 129      42.684  -7.374  39.707  1.00  0.73           C  
ATOM   2190  NE  ARG A 129      42.722  -8.328  38.604  1.00  0.73           N  
ATOM   2191  CZ  ARG A 129      42.938  -9.655  38.758  1.00  0.73           C  
ATOM   2192  NH1 ARG A 129      43.122 -10.150  39.965  1.00  0.73           N  
ATOM   2193  NH2 ARG A 129      42.970 -10.465  37.710  1.00  0.73           N  
ATOM   2194  H   ARG A 129      42.713  -4.980  36.382  1.00  0.73           H  
ATOM   2195  HA  ARG A 129      43.701  -3.511  38.685  1.00  0.73           H  
ATOM   2196 1HB  ARG A 129      44.138  -6.341  37.738  1.00  0.73           H  
ATOM   2197 2HB  ARG A 129      44.776  -5.688  39.242  1.00  0.73           H  
ATOM   2198 1HG  ARG A 129      42.526  -5.308  40.082  1.00  0.73           H  
ATOM   2199 2HG  ARG A 129      41.834  -5.846  38.533  1.00  0.73           H  
ATOM   2200 1HD  ARG A 129      43.561  -7.537  40.330  1.00  0.73           H  
ATOM   2201 2HD  ARG A 129      41.783  -7.563  40.288  1.00  0.73           H  
ATOM   2202  HE  ARG A 129      42.580  -7.957  37.647  1.00  0.73           H  
ATOM   2203 1HH1 ARG A 129      43.101  -9.539  40.769  1.00  0.73           H  
ATOM   2204 2HH1 ARG A 129      43.286 -11.139  40.087  1.00  0.73           H  
ATOM   2205 1HH2 ARG A 129      42.835 -10.102  36.776  1.00  0.73           H  
ATOM   2206 2HH2 ARG A 129      43.134 -11.451  37.844  1.00  0.73           H  
ATOM   2207  N   GLY A 130      45.522  -3.692  36.106  1.00  0.74           N  
ATOM   2208  CA  GLY A 130      46.805  -3.392  35.478  1.00  0.74           C  
ATOM   2209  C   GLY A 130      47.516  -4.662  35.054  1.00  0.74           C  
ATOM   2210  O   GLY A 130      47.070  -5.769  35.365  1.00  0.74           O  
ATOM   2211  H   GLY A 130      44.700  -3.754  35.526  1.00  0.74           H  
ATOM   2212 1HA  GLY A 130      46.661  -2.749  34.616  1.00  0.74           H  
ATOM   2213 2HA  GLY A 130      47.434  -2.830  36.166  1.00  0.74           H  
ATOM   2214  N   VAL A 131      48.639  -4.500  34.375  1.00  0.75           N  
ATOM   2215  CA  VAL A 131      49.406  -5.639  33.910  1.00  0.75           C  
ATOM   2216  C   VAL A 131      50.762  -5.599  34.597  1.00  0.75           C  
ATOM   2217  O   VAL A 131      51.179  -4.561  35.109  1.00  0.75           O  
ATOM   2218  CB  VAL A 131      49.588  -5.619  32.371  1.00  0.75           C  
ATOM   2219  CG1 VAL A 131      48.238  -5.632  31.673  1.00  0.75           C  
ATOM   2220  CG2 VAL A 131      50.419  -4.438  31.945  1.00  0.75           C  
ATOM   2221  H   VAL A 131      48.942  -3.553  34.160  1.00  0.75           H  
ATOM   2222  HA  VAL A 131      48.895  -6.560  34.191  1.00  0.75           H  
ATOM   2223  HB  VAL A 131      50.097  -6.513  32.080  1.00  0.75           H  
ATOM   2224 1HG1 VAL A 131      48.387  -5.652  30.598  1.00  0.75           H  
ATOM   2225 2HG1 VAL A 131      47.678  -6.512  31.977  1.00  0.75           H  
ATOM   2226 3HG1 VAL A 131      47.687  -4.741  31.943  1.00  0.75           H  
ATOM   2227 1HG2 VAL A 131      50.563  -4.457  30.868  1.00  0.75           H  
ATOM   2228 2HG2 VAL A 131      49.915  -3.541  32.221  1.00  0.75           H  
ATOM   2229 3HG2 VAL A 131      51.390  -4.478  32.439  1.00  0.75           H  
ATOM   2230  N   SER A 132      51.458  -6.723  34.610  1.00  0.77           N  
ATOM   2231  CA  SER A 132      52.756  -6.790  35.274  1.00  0.77           C  
ATOM   2232  C   SER A 132      53.749  -5.802  34.672  1.00  0.77           C  
ATOM   2233  O   SER A 132      53.720  -5.541  33.465  1.00  0.77           O  
ATOM   2234  CB  SER A 132      53.311  -8.193  35.171  1.00  0.77           C  
ATOM   2235  OG  SER A 132      52.489  -9.107  35.840  1.00  0.77           O  
ATOM   2236  H   SER A 132      51.074  -7.553  34.182  1.00  0.77           H  
ATOM   2237  HA  SER A 132      52.618  -6.547  36.332  1.00  0.77           H  
ATOM   2238 1HB  SER A 132      53.391  -8.472  34.121  1.00  0.77           H  
ATOM   2239 2HB  SER A 132      54.308  -8.218  35.591  1.00  0.77           H  
ATOM   2240  HG  SER A 132      52.364  -8.747  36.756  1.00  0.77           H  
ATOM   2241  N   LEU A 133      54.678  -5.302  35.494  1.00  0.79           N  
ATOM   2242  CA  LEU A 133      55.715  -4.370  35.049  1.00  0.79           C  
ATOM   2243  C   LEU A 133      56.489  -4.972  33.883  1.00  0.79           C  
ATOM   2244  O   LEU A 133      56.900  -4.259  32.974  1.00  0.79           O  
ATOM   2245  CB  LEU A 133      56.663  -4.026  36.208  1.00  0.79           C  
ATOM   2246  CG  LEU A 133      57.698  -2.949  35.980  1.00  0.79           C  
ATOM   2247  CD1 LEU A 133      57.006  -1.628  35.697  1.00  0.79           C  
ATOM   2248  CD2 LEU A 133      58.544  -2.831  37.227  1.00  0.79           C  
ATOM   2249  H   LEU A 133      54.666  -5.566  36.474  1.00  0.79           H  
ATOM   2250  HA  LEU A 133      55.234  -3.454  34.717  1.00  0.79           H  
ATOM   2251 1HB  LEU A 133      56.053  -3.668  37.020  1.00  0.79           H  
ATOM   2252 2HB  LEU A 133      57.184  -4.934  36.527  1.00  0.79           H  
ATOM   2253  HG  LEU A 133      58.322  -3.213  35.124  1.00  0.79           H  
ATOM   2254 1HD1 LEU A 133      57.720  -0.859  35.550  1.00  0.79           H  
ATOM   2255 2HD1 LEU A 133      56.380  -1.711  34.812  1.00  0.79           H  
ATOM   2256 3HD1 LEU A 133      56.411  -1.371  36.549  1.00  0.79           H  
ATOM   2257 1HD2 LEU A 133      59.294  -2.059  37.081  1.00  0.79           H  
ATOM   2258 2HD2 LEU A 133      57.910  -2.569  38.077  1.00  0.79           H  
ATOM   2259 3HD2 LEU A 133      59.026  -3.795  37.416  1.00  0.79           H  
ATOM   2260  N   ASN A 134      56.687  -6.292  33.898  1.00  0.80           N  
ATOM   2261  CA  ASN A 134      57.402  -6.960  32.818  1.00  0.80           C  
ATOM   2262  C   ASN A 134      56.653  -6.828  31.481  1.00  0.80           C  
ATOM   2263  O   ASN A 134      57.274  -6.763  30.419  1.00  0.80           O  
ATOM   2264  CB  ASN A 134      57.647  -8.405  33.183  1.00  0.80           C  
ATOM   2265  CG  ASN A 134      58.716  -8.540  34.249  1.00  0.80           C  
ATOM   2266  OD1 ASN A 134      59.566  -7.641  34.442  1.00  0.80           O  
ATOM   2267  ND2 ASN A 134      58.677  -9.653  34.953  1.00  0.80           N  
ATOM   2268  H   ASN A 134      56.335  -6.831  34.676  1.00  0.80           H  
ATOM   2269  HA  ASN A 134      58.369  -6.478  32.696  1.00  0.80           H  
ATOM   2270 1HB  ASN A 134      56.711  -8.852  33.546  1.00  0.80           H  
ATOM   2271 2HB  ASN A 134      57.950  -8.962  32.295  1.00  0.80           H  
ATOM   2272 1HD2 ASN A 134      59.343  -9.817  35.679  1.00  0.80           H  
ATOM   2273 2HD2 ASN A 134      57.973 -10.342  34.764  1.00  0.80           H  
ATOM   2274  N   LEU A 135      55.318  -6.784  31.518  1.00  0.81           N  
ATOM   2275  CA  LEU A 135      54.548  -6.648  30.292  1.00  0.81           C  
ATOM   2276  C   LEU A 135      54.575  -5.201  29.880  1.00  0.81           C  
ATOM   2277  O   LEU A 135      54.650  -4.892  28.696  1.00  0.81           O  
ATOM   2278  CB  LEU A 135      53.117  -7.141  30.476  1.00  0.81           C  
ATOM   2279  CG  LEU A 135      52.964  -8.613  30.685  1.00  0.81           C  
ATOM   2280  CD1 LEU A 135      51.518  -8.918  31.030  1.00  0.81           C  
ATOM   2281  CD2 LEU A 135      53.389  -9.319  29.399  1.00  0.81           C  
ATOM   2282  H   LEU A 135      54.824  -6.782  32.402  1.00  0.81           H  
ATOM   2283  HA  LEU A 135      55.019  -7.240  29.509  1.00  0.81           H  
ATOM   2284 1HB  LEU A 135      52.688  -6.635  31.341  1.00  0.81           H  
ATOM   2285 2HB  LEU A 135      52.538  -6.865  29.598  1.00  0.81           H  
ATOM   2286  HG  LEU A 135      53.594  -8.944  31.511  1.00  0.81           H  
ATOM   2287 1HD1 LEU A 135      51.398  -9.991  31.177  1.00  0.81           H  
ATOM   2288 2HD1 LEU A 135      51.260  -8.405  31.944  1.00  0.81           H  
ATOM   2289 3HD1 LEU A 135      50.869  -8.585  30.220  1.00  0.81           H  
ATOM   2290 1HD2 LEU A 135      53.286 -10.397  29.522  1.00  0.81           H  
ATOM   2291 2HD2 LEU A 135      52.758  -8.984  28.573  1.00  0.81           H  
ATOM   2292 3HD2 LEU A 135      54.430  -9.076  29.179  1.00  0.81           H  
ATOM   2293  N   THR A 136      54.590  -4.312  30.874  1.00  0.80           N  
ATOM   2294  CA  THR A 136      54.662  -2.884  30.625  1.00  0.80           C  
ATOM   2295  C   THR A 136      55.978  -2.603  29.899  1.00  0.80           C  
ATOM   2296  O   THR A 136      55.988  -1.913  28.881  1.00  0.80           O  
ATOM   2297  CB  THR A 136      54.564  -2.094  31.941  1.00  0.80           C  
ATOM   2298  OG1 THR A 136      53.309  -2.373  32.572  1.00  0.80           O  
ATOM   2299  CG2 THR A 136      54.677  -0.609  31.720  1.00  0.80           C  
ATOM   2300  H   THR A 136      54.515  -4.650  31.833  1.00  0.80           H  
ATOM   2301  HA  THR A 136      53.836  -2.592  29.975  1.00  0.80           H  
ATOM   2302  HB  THR A 136      55.362  -2.395  32.592  1.00  0.80           H  
ATOM   2303  HG1 THR A 136      53.251  -3.329  32.748  1.00  0.80           H  
ATOM   2304 1HG2 THR A 136      54.604  -0.113  32.678  1.00  0.80           H  
ATOM   2305 2HG2 THR A 136      55.637  -0.374  31.257  1.00  0.80           H  
ATOM   2306 3HG2 THR A 136      53.865  -0.274  31.079  1.00  0.80           H  
ATOM   2307  N   ARG A 137      57.083  -3.203  30.377  1.00  0.79           N  
ATOM   2308  CA  ARG A 137      58.384  -3.073  29.721  1.00  0.79           C  
ATOM   2309  C   ARG A 137      58.371  -3.583  28.295  1.00  0.79           C  
ATOM   2310  O   ARG A 137      58.920  -2.949  27.393  1.00  0.79           O  
ATOM   2311  CB  ARG A 137      59.461  -3.882  30.437  1.00  0.79           C  
ATOM   2312  CG  ARG A 137      59.986  -3.360  31.707  1.00  0.79           C  
ATOM   2313  CD  ARG A 137      60.926  -4.300  32.382  1.00  0.79           C  
ATOM   2314  NE  ARG A 137      61.697  -3.621  33.409  1.00  0.79           N  
ATOM   2315  CZ  ARG A 137      62.043  -4.119  34.622  1.00  0.79           C  
ATOM   2316  NH1 ARG A 137      61.619  -5.300  35.055  1.00  0.79           N  
ATOM   2317  NH2 ARG A 137      62.846  -3.405  35.403  1.00  0.79           N  
ATOM   2318  H   ARG A 137      57.012  -3.746  31.235  1.00  0.79           H  
ATOM   2319  HA  ARG A 137      58.670  -2.022  29.719  1.00  0.79           H  
ATOM   2320 1HB  ARG A 137      59.073  -4.881  30.637  1.00  0.79           H  
ATOM   2321 2HB  ARG A 137      60.313  -4.004  29.767  1.00  0.79           H  
ATOM   2322 1HG  ARG A 137      60.519  -2.441  31.504  1.00  0.79           H  
ATOM   2323 2HG  ARG A 137      59.159  -3.187  32.388  1.00  0.79           H  
ATOM   2324 1HD  ARG A 137      60.373  -5.113  32.851  1.00  0.79           H  
ATOM   2325 2HD  ARG A 137      61.628  -4.708  31.647  1.00  0.79           H  
ATOM   2326  HE  ARG A 137      62.101  -2.705  33.125  1.00  0.79           H  
ATOM   2327 1HH1 ARG A 137      60.984  -5.908  34.511  1.00  0.79           H  
ATOM   2328 2HH1 ARG A 137      61.927  -5.617  35.972  1.00  0.79           H  
ATOM   2329 1HH2 ARG A 137      63.202  -2.509  35.091  1.00  0.79           H  
ATOM   2330 2HH2 ARG A 137      63.133  -3.781  36.323  1.00  0.79           H  
ATOM   2331  N   LYS A 138      57.736  -4.731  28.072  1.00  0.78           N  
ATOM   2332  CA  LYS A 138      57.704  -5.280  26.730  1.00  0.78           C  
ATOM   2333  C   LYS A 138      56.824  -4.446  25.801  1.00  0.78           C  
ATOM   2334  O   LYS A 138      57.183  -4.203  24.646  1.00  0.78           O  
ATOM   2335  CB  LYS A 138      57.252  -6.736  26.790  1.00  0.78           C  
ATOM   2336  CG  LYS A 138      58.298  -7.669  27.428  1.00  0.78           C  
ATOM   2337  CD  LYS A 138      57.804  -9.107  27.544  1.00  0.78           C  
ATOM   2338  CE  LYS A 138      58.836  -9.983  28.243  1.00  0.78           C  
ATOM   2339  NZ  LYS A 138      58.361 -11.387  28.405  1.00  0.78           N  
ATOM   2340  H   LYS A 138      57.314  -5.252  28.841  1.00  0.78           H  
ATOM   2341  HA  LYS A 138      58.718  -5.257  26.331  1.00  0.78           H  
ATOM   2342 1HB  LYS A 138      56.329  -6.807  27.370  1.00  0.78           H  
ATOM   2343 2HB  LYS A 138      57.042  -7.096  25.787  1.00  0.78           H  
ATOM   2344 1HG  LYS A 138      59.195  -7.663  26.811  1.00  0.78           H  
ATOM   2345 2HG  LYS A 138      58.569  -7.305  28.412  1.00  0.78           H  
ATOM   2346 1HD  LYS A 138      56.872  -9.125  28.114  1.00  0.78           H  
ATOM   2347 2HD  LYS A 138      57.613  -9.511  26.554  1.00  0.78           H  
ATOM   2348 1HE  LYS A 138      59.759  -9.985  27.663  1.00  0.78           H  
ATOM   2349 2HE  LYS A 138      59.041  -9.561  29.230  1.00  0.78           H  
ATOM   2350 1HZ  LYS A 138      59.073 -11.929  28.879  1.00  0.78           H  
ATOM   2351 2HZ  LYS A 138      57.512 -11.391  28.952  1.00  0.78           H  
ATOM   2352 3HZ  LYS A 138      58.179 -11.790  27.498  1.00  0.78           H  
ATOM   2353  N   PHE A 139      55.682  -3.967  26.290  1.00  0.76           N  
ATOM   2354  CA  PHE A 139      54.807  -3.180  25.435  1.00  0.76           C  
ATOM   2355  C   PHE A 139      55.500  -1.858  25.126  1.00  0.76           C  
ATOM   2356  O   PHE A 139      55.513  -1.390  23.988  1.00  0.76           O  
ATOM   2357  CB  PHE A 139      53.470  -2.892  26.136  1.00  0.76           C  
ATOM   2358  CG  PHE A 139      52.552  -4.078  26.347  1.00  0.76           C  
ATOM   2359  CD1 PHE A 139      52.484  -5.106  25.440  1.00  0.76           C  
ATOM   2360  CD2 PHE A 139      51.747  -4.148  27.485  1.00  0.76           C  
ATOM   2361  CE1 PHE A 139      51.638  -6.177  25.649  1.00  0.76           C  
ATOM   2362  CE2 PHE A 139      50.909  -5.224  27.694  1.00  0.76           C  
ATOM   2363  CZ  PHE A 139      50.859  -6.239  26.769  1.00  0.76           C  
ATOM   2364  H   PHE A 139      55.404  -4.174  27.243  1.00  0.76           H  
ATOM   2365  HA  PHE A 139      54.629  -3.720  24.506  1.00  0.76           H  
ATOM   2366 1HB  PHE A 139      53.678  -2.454  27.117  1.00  0.76           H  
ATOM   2367 2HB  PHE A 139      52.928  -2.159  25.570  1.00  0.76           H  
ATOM   2368  HD1 PHE A 139      53.109  -5.071  24.544  1.00  0.76           H  
ATOM   2369  HD2 PHE A 139      51.792  -3.341  28.216  1.00  0.76           H  
ATOM   2370  HE1 PHE A 139      51.597  -6.977  24.915  1.00  0.76           H  
ATOM   2371  HE2 PHE A 139      50.292  -5.270  28.588  1.00  0.76           H  
ATOM   2372  HZ  PHE A 139      50.205  -7.092  26.924  1.00  0.76           H  
ATOM   2373  N   ALA A 140      56.119  -1.272  26.148  1.00  0.75           N  
ATOM   2374  CA  ALA A 140      56.804  -0.000  26.026  1.00  0.75           C  
ATOM   2375  C   ALA A 140      57.964  -0.048  25.064  1.00  0.75           C  
ATOM   2376  O   ALA A 140      58.123   0.853  24.241  1.00  0.75           O  
ATOM   2377  CB  ALA A 140      57.324   0.390  27.363  1.00  0.75           C  
ATOM   2378  H   ALA A 140      56.092  -1.704  27.069  1.00  0.75           H  
ATOM   2379  HA  ALA A 140      56.098   0.738  25.674  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140      57.807   1.340  27.291  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140      56.552   0.439  28.071  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140      58.011  -0.377  27.663  1.00  0.75           H  
ATOM   2383  N   GLN A 141      58.763  -1.113  25.128  1.00  0.73           N  
ATOM   2384  CA  GLN A 141      59.905  -1.243  24.241  1.00  0.73           C  
ATOM   2385  C   GLN A 141      59.424  -1.322  22.800  1.00  0.73           C  
ATOM   2386  O   GLN A 141      59.984  -0.679  21.902  1.00  0.73           O  
ATOM   2387  CB  GLN A 141      60.734  -2.474  24.620  1.00  0.73           C  
ATOM   2388  CG  GLN A 141      62.021  -2.640  23.834  1.00  0.73           C  
ATOM   2389  CD  GLN A 141      62.884  -3.806  24.333  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141      62.472  -4.981  24.396  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141      64.113  -3.460  24.711  1.00  0.73           N  
ATOM   2392  H   GLN A 141      58.608  -1.834  25.834  1.00  0.73           H  
ATOM   2393  HA  GLN A 141      60.530  -0.357  24.350  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141      60.994  -2.415  25.681  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141      60.124  -3.371  24.489  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141      61.780  -2.807  22.783  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141      62.603  -1.731  23.949  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141      64.753  -4.131  25.079  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141      64.406  -2.506  24.650  1.00  0.73           H  
ATOM   2400  N   GLN A 142      58.354  -2.087  22.571  1.00  0.72           N  
ATOM   2401  CA  GLN A 142      57.819  -2.230  21.226  1.00  0.72           C  
ATOM   2402  C   GLN A 142      57.236  -0.912  20.725  1.00  0.72           C  
ATOM   2403  O   GLN A 142      57.462  -0.529  19.572  1.00  0.72           O  
ATOM   2404  CB  GLN A 142      56.761  -3.310  21.219  1.00  0.72           C  
ATOM   2405  CG  GLN A 142      57.293  -4.675  21.437  1.00  0.72           C  
ATOM   2406  CD  GLN A 142      56.180  -5.566  21.527  1.00  0.72           C  
ATOM   2407  OE1 GLN A 142      55.575  -5.852  20.492  1.00  0.72           O  
ATOM   2408  NE2 GLN A 142      55.849  -5.994  22.733  1.00  0.72           N  
ATOM   2409  H   GLN A 142      57.916  -2.609  23.337  1.00  0.72           H  
ATOM   2410  HA  GLN A 142      58.630  -2.524  20.562  1.00  0.72           H  
ATOM   2411 1HB  GLN A 142      56.059  -3.119  22.023  1.00  0.72           H  
ATOM   2412 2HB  GLN A 142      56.207  -3.288  20.285  1.00  0.72           H  
ATOM   2413 1HG  GLN A 142      57.915  -4.965  20.613  1.00  0.72           H  
ATOM   2414 2HG  GLN A 142      57.858  -4.707  22.362  1.00  0.72           H  
ATOM   2415 1HE2 GLN A 142      55.035  -6.592  22.870  1.00  0.72           H  
ATOM   2416 2HE2 GLN A 142      56.396  -5.685  23.531  1.00  0.72           H  
ATOM   2417  N   MET A 143      56.540  -0.177  21.601  1.00  0.71           N  
ATOM   2418  CA  MET A 143      56.014   1.120  21.206  1.00  0.71           C  
ATOM   2419  C   MET A 143      57.127   2.102  20.928  1.00  0.71           C  
ATOM   2420  O   MET A 143      57.063   2.835  19.948  1.00  0.71           O  
ATOM   2421  CB  MET A 143      55.065   1.670  22.257  1.00  0.71           C  
ATOM   2422  CG  MET A 143      53.737   1.001  22.290  1.00  0.71           C  
ATOM   2423  SD  MET A 143      52.622   1.802  23.368  1.00  0.71           S  
ATOM   2424  CE  MET A 143      52.966   0.983  24.893  1.00  0.71           C  
ATOM   2425  H   MET A 143      56.355  -0.532  22.539  1.00  0.71           H  
ATOM   2426  HA  MET A 143      55.454   0.991  20.281  1.00  0.71           H  
ATOM   2427 1HB  MET A 143      55.521   1.562  23.241  1.00  0.71           H  
ATOM   2428 2HB  MET A 143      54.909   2.735  22.080  1.00  0.71           H  
ATOM   2429 1HG  MET A 143      53.299   0.957  21.291  1.00  0.71           H  
ATOM   2430 2HG  MET A 143      53.877   0.008  22.649  1.00  0.71           H  
ATOM   2431 1HE  MET A 143      52.346   1.398  25.686  1.00  0.71           H  
ATOM   2432 2HE  MET A 143      52.753  -0.069  24.777  1.00  0.71           H  
ATOM   2433 3HE  MET A 143      53.994   1.105  25.139  1.00  0.71           H  
ATOM   2434  N   CYS A 144      58.187   2.081  21.730  1.00  0.70           N  
ATOM   2435  CA  CYS A 144      59.298   2.987  21.505  1.00  0.70           C  
ATOM   2436  C   CYS A 144      59.956   2.666  20.166  1.00  0.70           C  
ATOM   2437  O   CYS A 144      60.311   3.571  19.410  1.00  0.70           O  
ATOM   2438  CB  CYS A 144      60.319   2.879  22.626  1.00  0.70           C  
ATOM   2439  SG  CYS A 144      59.788   3.511  24.204  1.00  0.70           S  
ATOM   2440  H   CYS A 144      58.209   1.456  22.533  1.00  0.70           H  
ATOM   2441  HA  CYS A 144      58.917   4.008  21.480  1.00  0.70           H  
ATOM   2442 1HB  CYS A 144      60.564   1.839  22.773  1.00  0.70           H  
ATOM   2443 2HB  CYS A 144      61.221   3.407  22.341  1.00  0.70           H  
ATOM   2444  HG  CYS A 144      58.900   2.502  24.417  1.00  0.70           H  
ATOM   2445  N   THR A 145      60.062   1.372  19.846  1.00  0.69           N  
ATOM   2446  CA  THR A 145      60.649   0.933  18.591  1.00  0.69           C  
ATOM   2447  C   THR A 145      59.811   1.456  17.421  1.00  0.69           C  
ATOM   2448  O   THR A 145      60.347   2.031  16.463  1.00  0.69           O  
ATOM   2449  CB  THR A 145      60.738  -0.611  18.568  1.00  0.69           C  
ATOM   2450  OG1 THR A 145      61.574  -1.056  19.648  1.00  0.69           O  
ATOM   2451  CG2 THR A 145      61.300  -1.093  17.270  1.00  0.69           C  
ATOM   2452  H   THR A 145      59.766   0.663  20.518  1.00  0.69           H  
ATOM   2453  HA  THR A 145      61.646   1.345  18.494  1.00  0.69           H  
ATOM   2454  HB  THR A 145      59.752  -1.029  18.702  1.00  0.69           H  
ATOM   2455  HG1 THR A 145      61.133  -0.823  20.500  1.00  0.69           H  
ATOM   2456 1HG2 THR A 145      61.351  -2.178  17.273  1.00  0.69           H  
ATOM   2457 2HG2 THR A 145      60.652  -0.772  16.486  1.00  0.69           H  
ATOM   2458 3HG2 THR A 145      62.297  -0.682  17.122  1.00  0.69           H  
ATOM   2459  N   ALA A 146      58.488   1.287  17.512  1.00  0.69           N  
ATOM   2460  CA  ALA A 146      57.592   1.789  16.480  1.00  0.69           C  
ATOM   2461  C   ALA A 146      57.666   3.313  16.379  1.00  0.69           C  
ATOM   2462  O   ALA A 146      57.682   3.861  15.274  1.00  0.69           O  
ATOM   2463  CB  ALA A 146      56.174   1.361  16.774  1.00  0.69           C  
ATOM   2464  H   ALA A 146      58.102   0.791  18.316  1.00  0.69           H  
ATOM   2465  HA  ALA A 146      57.903   1.371  15.524  1.00  0.69           H  
ATOM   2466 1HB  ALA A 146      55.522   1.719  15.989  1.00  0.69           H  
ATOM   2467 2HB  ALA A 146      56.121   0.292  16.820  1.00  0.69           H  
ATOM   2468 3HB  ALA A 146      55.869   1.779  17.731  1.00  0.69           H  
ATOM   2469  N   LEU A 147      57.760   4.003  17.522  1.00  0.69           N  
ATOM   2470  CA  LEU A 147      57.827   5.454  17.500  1.00  0.69           C  
ATOM   2471  C   LEU A 147      59.147   5.922  16.888  1.00  0.69           C  
ATOM   2472  O   LEU A 147      59.174   6.939  16.199  1.00  0.69           O  
ATOM   2473  CB  LEU A 147      57.628   6.068  18.902  1.00  0.69           C  
ATOM   2474  CG  LEU A 147      56.195   5.915  19.559  1.00  0.69           C  
ATOM   2475  CD1 LEU A 147      56.227   6.545  20.956  1.00  0.69           C  
ATOM   2476  CD2 LEU A 147      55.144   6.526  18.666  1.00  0.69           C  
ATOM   2477  H   LEU A 147      57.740   3.519  18.414  1.00  0.69           H  
ATOM   2478  HA  LEU A 147      57.019   5.819  16.874  1.00  0.69           H  
ATOM   2479 1HB  LEU A 147      58.347   5.604  19.577  1.00  0.69           H  
ATOM   2480 2HB  LEU A 147      57.851   7.131  18.847  1.00  0.69           H  
ATOM   2481  HG  LEU A 147      55.958   4.876  19.682  1.00  0.69           H  
ATOM   2482 1HD1 LEU A 147      55.259   6.429  21.437  1.00  0.69           H  
ATOM   2483 2HD1 LEU A 147      56.991   6.049  21.551  1.00  0.69           H  
ATOM   2484 3HD1 LEU A 147      56.463   7.604  20.870  1.00  0.69           H  
ATOM   2485 1HD2 LEU A 147      54.162   6.413  19.115  1.00  0.69           H  
ATOM   2486 2HD2 LEU A 147      55.356   7.581  18.512  1.00  0.69           H  
ATOM   2487 3HD2 LEU A 147      55.164   6.019  17.723  1.00  0.69           H  
ATOM   2488  N   LEU A 148      60.236   5.168  17.094  1.00  0.71           N  
ATOM   2489  CA  LEU A 148      61.536   5.528  16.527  1.00  0.71           C  
ATOM   2490  C   LEU A 148      61.441   5.480  15.004  1.00  0.71           C  
ATOM   2491  O   LEU A 148      61.924   6.374  14.295  1.00  0.71           O  
ATOM   2492  CB  LEU A 148      62.642   4.583  17.033  1.00  0.71           C  
ATOM   2493  CG  LEU A 148      64.053   4.905  16.540  1.00  0.71           C  
ATOM   2494  CD1 LEU A 148      64.414   6.314  16.965  1.00  0.71           C  
ATOM   2495  CD2 LEU A 148      65.035   3.922  17.150  1.00  0.71           C  
ATOM   2496  H   LEU A 148      60.170   4.347  17.695  1.00  0.71           H  
ATOM   2497  HA  LEU A 148      61.780   6.543  16.831  1.00  0.71           H  
ATOM   2498 1HB  LEU A 148      62.648   4.589  18.120  1.00  0.71           H  
ATOM   2499 2HB  LEU A 148      62.402   3.572  16.710  1.00  0.71           H  
ATOM   2500  HG  LEU A 148      64.087   4.843  15.450  1.00  0.71           H  
ATOM   2501 1HD1 LEU A 148      65.421   6.551  16.618  1.00  0.71           H  
ATOM   2502 2HD1 LEU A 148      63.706   7.022  16.531  1.00  0.71           H  
ATOM   2503 3HD1 LEU A 148      64.378   6.378  18.037  1.00  0.71           H  
ATOM   2504 1HD2 LEU A 148      66.042   4.151  16.807  1.00  0.71           H  
ATOM   2505 2HD2 LEU A 148      64.990   4.005  18.230  1.00  0.71           H  
ATOM   2506 3HD2 LEU A 148      64.768   2.908  16.849  1.00  0.71           H  
ATOM   2507  N   PHE A 149      60.804   4.432  14.500  1.00  0.73           N  
ATOM   2508  CA  PHE A 149      60.583   4.277  13.072  1.00  0.73           C  
ATOM   2509  C   PHE A 149      59.805   5.468  12.540  1.00  0.73           C  
ATOM   2510  O   PHE A 149      60.217   6.113  11.580  1.00  0.73           O  
ATOM   2511  CB  PHE A 149      59.838   2.985  12.835  1.00  0.73           C  
ATOM   2512  CG  PHE A 149      59.450   2.641  11.463  1.00  0.73           C  
ATOM   2513  CD1 PHE A 149      60.357   2.129  10.568  1.00  0.73           C  
ATOM   2514  CD2 PHE A 149      58.151   2.771  11.086  1.00  0.73           C  
ATOM   2515  CE1 PHE A 149      59.956   1.756   9.313  1.00  0.73           C  
ATOM   2516  CE2 PHE A 149      57.730   2.389   9.841  1.00  0.73           C  
ATOM   2517  CZ  PHE A 149      58.638   1.879   8.951  1.00  0.73           C  
ATOM   2518  H   PHE A 149      60.461   3.711  15.140  1.00  0.73           H  
ATOM   2519  HA  PHE A 149      61.550   4.231  12.568  1.00  0.73           H  
ATOM   2520 1HB  PHE A 149      60.448   2.223  13.201  1.00  0.73           H  
ATOM   2521 2HB  PHE A 149      58.944   2.973  13.431  1.00  0.73           H  
ATOM   2522  HD1 PHE A 149      61.398   2.014  10.868  1.00  0.73           H  
ATOM   2523  HD2 PHE A 149      57.451   3.182  11.802  1.00  0.73           H  
ATOM   2524  HE1 PHE A 149      60.677   1.347   8.609  1.00  0.73           H  
ATOM   2525  HE2 PHE A 149      56.687   2.493   9.560  1.00  0.73           H  
ATOM   2526  HZ  PHE A 149      58.317   1.576   7.958  1.00  0.73           H  
ATOM   2527  N   LEU A 150      58.699   5.798  13.197  1.00  0.76           N  
ATOM   2528  CA  LEU A 150      57.875   6.915  12.766  1.00  0.76           C  
ATOM   2529  C   LEU A 150      58.664   8.235  12.820  1.00  0.76           C  
ATOM   2530  O   LEU A 150      58.549   9.088  11.935  1.00  0.76           O  
ATOM   2531  CB  LEU A 150      56.644   6.976  13.676  1.00  0.76           C  
ATOM   2532  CG  LEU A 150      55.688   5.819  13.517  1.00  0.76           C  
ATOM   2533  CD1 LEU A 150      54.605   5.853  14.580  1.00  0.76           C  
ATOM   2534  CD2 LEU A 150      55.087   5.887  12.212  1.00  0.76           C  
ATOM   2535  H   LEU A 150      58.407   5.239  14.001  1.00  0.76           H  
ATOM   2536  HA  LEU A 150      57.561   6.739  11.736  1.00  0.76           H  
ATOM   2537 1HB  LEU A 150      56.974   7.008  14.710  1.00  0.76           H  
ATOM   2538 2HB  LEU A 150      56.100   7.874  13.464  1.00  0.76           H  
ATOM   2539  HG  LEU A 150      56.233   4.895  13.615  1.00  0.76           H  
ATOM   2540 1HD1 LEU A 150      53.935   5.003  14.446  1.00  0.76           H  
ATOM   2541 2HD1 LEU A 150      55.067   5.794  15.540  1.00  0.76           H  
ATOM   2542 3HD1 LEU A 150      54.042   6.784  14.497  1.00  0.76           H  
ATOM   2543 1HD2 LEU A 150      54.433   5.054  12.158  1.00  0.76           H  
ATOM   2544 2HD2 LEU A 150      54.525   6.806  12.116  1.00  0.76           H  
ATOM   2545 3HD2 LEU A 150      55.850   5.834  11.435  1.00  0.76           H  
ATOM   2546  N   ALA A 151      59.483   8.390  13.865  1.00  0.79           N  
ATOM   2547  CA  ALA A 151      60.323   9.565  14.067  1.00  0.79           C  
ATOM   2548  C   ALA A 151      61.366   9.749  12.965  1.00  0.79           C  
ATOM   2549  O   ALA A 151      61.674  10.881  12.576  1.00  0.79           O  
ATOM   2550  CB  ALA A 151      61.029   9.463  15.412  1.00  0.79           C  
ATOM   2551  H   ALA A 151      59.510   7.666  14.573  1.00  0.79           H  
ATOM   2552  HA  ALA A 151      59.675  10.431  14.054  1.00  0.79           H  
ATOM   2553 1HB  ALA A 151      61.634  10.348  15.581  1.00  0.79           H  
ATOM   2554 2HB  ALA A 151      60.289   9.366  16.205  1.00  0.79           H  
ATOM   2555 3HB  ALA A 151      61.671   8.594  15.413  1.00  0.79           H  
ATOM   2556  N   THR A 152      61.898   8.639  12.454  1.00  0.81           N  
ATOM   2557  CA  THR A 152      62.943   8.659  11.442  1.00  0.81           C  
ATOM   2558  C   THR A 152      62.519   9.548  10.269  1.00  0.81           C  
ATOM   2559  O   THR A 152      61.465   9.279   9.688  1.00  0.81           O  
ATOM   2560  CB  THR A 152      63.207   7.230  10.924  1.00  0.81           C  
ATOM   2561  OG1 THR A 152      63.597   6.390  12.034  1.00  0.81           O  
ATOM   2562  CG2 THR A 152      64.298   7.205   9.856  1.00  0.81           C  
ATOM   2563  H   THR A 152      61.605   7.736  12.838  1.00  0.81           H  
ATOM   2564  HA  THR A 152      63.848   9.004  11.918  1.00  0.81           H  
ATOM   2565  HB  THR A 152      62.291   6.839  10.488  1.00  0.81           H  
ATOM   2566  HG1 THR A 152      62.916   6.446  12.754  1.00  0.81           H  
ATOM   2567 1HG2 THR A 152      64.446   6.181   9.511  1.00  0.81           H  
ATOM   2568 2HG2 THR A 152      64.006   7.816   9.021  1.00  0.81           H  
ATOM   2569 3HG2 THR A 152      65.225   7.578  10.272  1.00  0.81           H  
ATOM   2570  N   PRO A 153      63.356  10.532   9.831  1.00  0.82           N  
ATOM   2571  CA  PRO A 153      63.120  11.500   8.760  1.00  0.82           C  
ATOM   2572  C   PRO A 153      62.557  10.926   7.467  1.00  0.82           C  
ATOM   2573  O   PRO A 153      61.777  11.590   6.784  1.00  0.82           O  
ATOM   2574  CB  PRO A 153      64.516  12.085   8.526  1.00  0.82           C  
ATOM   2575  CG  PRO A 153      65.183  12.006   9.866  1.00  0.82           C  
ATOM   2576  CD  PRO A 153      64.687  10.728  10.487  1.00  0.82           C  
ATOM   2577  HA  PRO A 153      62.457  12.281   9.158  1.00  0.82           H  
ATOM   2578 1HB  PRO A 153      65.036  11.502   7.750  1.00  0.82           H  
ATOM   2579 2HB  PRO A 153      64.434  13.116   8.150  1.00  0.82           H  
ATOM   2580 1HG  PRO A 153      66.277  12.023   9.744  1.00  0.82           H  
ATOM   2581 2HG  PRO A 153      64.918  12.892  10.464  1.00  0.82           H  
ATOM   2582 1HD  PRO A 153      65.380   9.909  10.276  1.00  0.82           H  
ATOM   2583 2HD  PRO A 153      64.574  10.939  11.562  1.00  0.82           H  
ATOM   2584  N   GLU A 154      62.887   9.670   7.167  1.00  0.81           N  
ATOM   2585  CA  GLU A 154      62.422   9.001   5.954  1.00  0.81           C  
ATOM   2586  C   GLU A 154      60.892   8.983   5.915  1.00  0.81           C  
ATOM   2587  O   GLU A 154      60.276   9.029   4.848  1.00  0.81           O  
ATOM   2588  CB  GLU A 154      62.953   7.570   5.926  1.00  0.81           C  
ATOM   2589  CG  GLU A 154      64.452   7.447   5.723  1.00  0.81           C  
ATOM   2590  CD  GLU A 154      64.940   6.019   5.814  1.00  0.81           C  
ATOM   2591  OE1 GLU A 154      64.200   5.184   6.282  1.00  0.81           O  
ATOM   2592  OE2 GLU A 154      66.049   5.765   5.408  1.00  0.81           O  
ATOM   2593  H   GLU A 154      63.507   9.167   7.780  1.00  0.81           H  
ATOM   2594  HA  GLU A 154      62.789   9.548   5.084  1.00  0.81           H  
ATOM   2595 1HB  GLU A 154      62.688   7.067   6.858  1.00  0.81           H  
ATOM   2596 2HB  GLU A 154      62.469   7.036   5.123  1.00  0.81           H  
ATOM   2597 1HG  GLU A 154      64.708   7.845   4.742  1.00  0.81           H  
ATOM   2598 2HG  GLU A 154      64.956   8.051   6.477  1.00  0.81           H  
ATOM   2599  N   LEU A 155      60.294   8.884   7.096  1.00  0.78           N  
ATOM   2600  CA  LEU A 155      58.862   8.885   7.269  1.00  0.78           C  
ATOM   2601  C   LEU A 155      58.406  10.208   7.835  1.00  0.78           C  
ATOM   2602  O   LEU A 155      57.436  10.805   7.357  1.00  0.78           O  
ATOM   2603  CB  LEU A 155      58.458   7.762   8.211  1.00  0.78           C  
ATOM   2604  CG  LEU A 155      58.708   6.389   7.701  1.00  0.78           C  
ATOM   2605  CD1 LEU A 155      58.381   5.445   8.734  1.00  0.78           C  
ATOM   2606  CD2 LEU A 155      57.829   6.136   6.494  1.00  0.78           C  
ATOM   2607  H   LEU A 155      60.870   8.865   7.932  1.00  0.78           H  
ATOM   2608  HA  LEU A 155      58.388   8.734   6.301  1.00  0.78           H  
ATOM   2609 1HB  LEU A 155      59.015   7.874   9.150  1.00  0.78           H  
ATOM   2610 2HB  LEU A 155      57.412   7.850   8.432  1.00  0.78           H  
ATOM   2611  HG  LEU A 155      59.760   6.269   7.431  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 155      58.565   4.480   8.329  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 155      59.005   5.613   9.589  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 155      57.345   5.546   9.018  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 155      57.997   5.128   6.138  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 155      56.780   6.248   6.773  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 155      58.076   6.849   5.706  1.00  0.78           H  
ATOM   2618  N   SER A 156      59.115  10.681   8.860  1.00  0.75           N  
ATOM   2619  CA  SER A 156      58.741  11.910   9.534  1.00  0.75           C  
ATOM   2620  C   SER A 156      57.258  11.917   9.933  1.00  0.75           C  
ATOM   2621  O   SER A 156      56.562  12.876   9.605  1.00  0.75           O  
ATOM   2622  CB  SER A 156      59.029  13.123   8.640  1.00  0.75           C  
ATOM   2623  OG  SER A 156      60.397  13.283   8.342  1.00  0.75           O  
ATOM   2624  H   SER A 156      59.926  10.165   9.188  1.00  0.75           H  
ATOM   2625  HA  SER A 156      59.341  11.987  10.445  1.00  0.75           H  
ATOM   2626 1HB  SER A 156      58.472  13.037   7.712  1.00  0.75           H  
ATOM   2627 2HB  SER A 156      58.671  14.012   9.133  1.00  0.75           H  
ATOM   2628  HG  SER A 156      60.654  12.607   7.670  1.00  0.75           H  
ATOM   2629  N   ILE A 157      56.771  10.859  10.615  1.00  0.72           N  
ATOM   2630  CA  ILE A 157      55.345  10.739  10.988  1.00  0.72           C  
ATOM   2631  C   ILE A 157      55.081  10.845  12.497  1.00  0.72           C  
ATOM   2632  O   ILE A 157      55.757  10.218  13.305  1.00  0.72           O  
ATOM   2633  CB  ILE A 157      54.734   9.406  10.470  1.00  0.72           C  
ATOM   2634  CG1 ILE A 157      54.797   9.337   8.959  1.00  0.72           C  
ATOM   2635  CG2 ILE A 157      53.258   9.240  10.937  1.00  0.72           C  
ATOM   2636  CD1 ILE A 157      54.449   7.959   8.378  1.00  0.72           C  
ATOM   2637  H   ILE A 157      57.417  10.116  10.894  1.00  0.72           H  
ATOM   2638  HA  ILE A 157      54.804  11.545  10.514  1.00  0.72           H  
ATOM   2639  HB  ILE A 157      55.332   8.584  10.849  1.00  0.72           H  
ATOM   2640 1HG1 ILE A 157      54.128  10.078   8.555  1.00  0.72           H  
ATOM   2641 2HG1 ILE A 157      55.784   9.583   8.654  1.00  0.72           H  
ATOM   2642 1HG2 ILE A 157      52.864   8.293  10.569  1.00  0.72           H  
ATOM   2643 2HG2 ILE A 157      53.209   9.245  12.021  1.00  0.72           H  
ATOM   2644 3HG2 ILE A 157      52.655  10.063  10.542  1.00  0.72           H  
ATOM   2645 1HD1 ILE A 157      54.527   7.988   7.290  1.00  0.72           H  
ATOM   2646 2HD1 ILE A 157      55.141   7.215   8.771  1.00  0.72           H  
ATOM   2647 3HD1 ILE A 157      53.435   7.683   8.657  1.00  0.72           H  
ATOM   2648  N   ILE A 158      54.089  11.658  12.859  1.00  0.70           N  
ATOM   2649  CA  ILE A 158      53.658  11.845  14.244  1.00  0.70           C  
ATOM   2650  C   ILE A 158      52.344  11.074  14.378  1.00  0.70           C  
ATOM   2651  O   ILE A 158      51.418  11.283  13.584  1.00  0.70           O  
ATOM   2652  CB  ILE A 158      53.374  13.327  14.533  1.00  0.70           C  
ATOM   2653  CG1 ILE A 158      54.542  14.126  14.223  1.00  0.70           C  
ATOM   2654  CG2 ILE A 158      53.066  13.517  16.031  1.00  0.70           C  
ATOM   2655  CD1 ILE A 158      54.230  15.561  14.138  1.00  0.70           C  
ATOM   2656  H   ILE A 158      53.592  12.153  12.126  1.00  0.70           H  
ATOM   2657  HA  ILE A 158      54.388  11.433  14.938  1.00  0.70           H  
ATOM   2658  HB  ILE A 158      52.541  13.671  13.923  1.00  0.70           H  
ATOM   2659 1HG1 ILE A 158      55.285  13.985  14.988  1.00  0.70           H  
ATOM   2660 2HG1 ILE A 158      54.935  13.792  13.294  1.00  0.70           H  
ATOM   2661 1HG2 ILE A 158      52.874  14.570  16.238  1.00  0.70           H  
ATOM   2662 2HG2 ILE A 158      52.205  12.933  16.311  1.00  0.70           H  
ATOM   2663 3HG2 ILE A 158      53.911  13.184  16.624  1.00  0.70           H  
ATOM   2664 1HD1 ILE A 158      55.116  16.116  13.904  1.00  0.70           H  
ATOM   2665 2HD1 ILE A 158      53.494  15.724  13.354  1.00  0.70           H  
ATOM   2666 3HD1 ILE A 158      53.826  15.896  15.087  1.00  0.70           H  
ATOM   2667  N   HIS A 159      52.252  10.145  15.328  1.00  0.68           N  
ATOM   2668  CA  HIS A 159      51.033   9.342  15.455  1.00  0.68           C  
ATOM   2669  C   HIS A 159      49.850  10.229  15.856  1.00  0.68           C  
ATOM   2670  O   HIS A 159      48.772  10.146  15.267  1.00  0.68           O  
ATOM   2671  CB  HIS A 159      51.185   8.185  16.446  1.00  0.68           C  
ATOM   2672  CG  HIS A 159      49.951   7.316  16.510  1.00  0.68           C  
ATOM   2673  ND1 HIS A 159      48.877   7.607  17.311  1.00  0.68           N  
ATOM   2674  CD2 HIS A 159      49.629   6.178  15.849  1.00  0.68           C  
ATOM   2675  CE1 HIS A 159      47.936   6.661  17.132  1.00  0.68           C  
ATOM   2676  NE2 HIS A 159      48.373   5.794  16.256  1.00  0.68           N  
ATOM   2677  H   HIS A 159      53.019  10.019  15.993  1.00  0.68           H  
ATOM   2678  HA  HIS A 159      50.807   8.898  14.492  1.00  0.68           H  
ATOM   2679 1HB  HIS A 159      52.038   7.566  16.163  1.00  0.68           H  
ATOM   2680 2HB  HIS A 159      51.382   8.576  17.442  1.00  0.68           H  
ATOM   2681  HD2 HIS A 159      50.242   5.671  15.138  1.00  0.68           H  
ATOM   2682  HE1 HIS A 159      46.968   6.611  17.626  1.00  0.68           H  
ATOM   2683  HE2 HIS A 159      47.846   4.953  15.924  1.00  0.68           H  
ATOM   2684  N   CYS A 160      50.082  11.074  16.856  1.00  0.66           N  
ATOM   2685  CA  CYS A 160      49.151  12.057  17.427  1.00  0.66           C  
ATOM   2686  C   CYS A 160      47.921  11.534  18.193  1.00  0.66           C  
ATOM   2687  O   CYS A 160      47.126  12.354  18.647  1.00  0.66           O  
ATOM   2688  CB  CYS A 160      48.528  12.928  16.311  1.00  0.66           C  
ATOM   2689  SG  CYS A 160      49.670  13.785  15.184  1.00  0.66           S  
ATOM   2690  H   CYS A 160      51.008  11.017  17.300  1.00  0.66           H  
ATOM   2691  HA  CYS A 160      49.730  12.688  18.101  1.00  0.66           H  
ATOM   2692 1HB  CYS A 160      47.840  12.335  15.710  1.00  0.66           H  
ATOM   2693 2HB  CYS A 160      47.926  13.695  16.788  1.00  0.66           H  
ATOM   2694  HG  CYS A 160      50.172  12.678  14.605  1.00  0.66           H  
ATOM   2695  N   ASP A 161      47.784  10.223  18.440  1.00  0.65           N  
ATOM   2696  CA  ASP A 161      46.686   9.750  19.290  1.00  0.65           C  
ATOM   2697  C   ASP A 161      47.067   8.420  19.929  1.00  0.65           C  
ATOM   2698  O   ASP A 161      46.249   7.509  20.029  1.00  0.65           O  
ATOM   2699  CB  ASP A 161      45.388   9.551  18.479  1.00  0.65           C  
ATOM   2700  CG  ASP A 161      44.102   9.410  19.360  1.00  0.65           C  
ATOM   2701  OD1 ASP A 161      44.057  10.032  20.422  1.00  0.65           O  
ATOM   2702  OD2 ASP A 161      43.212   8.634  18.997  1.00  0.65           O  
ATOM   2703  H   ASP A 161      48.401   9.518  18.027  1.00  0.65           H  
ATOM   2704  HA  ASP A 161      46.512  10.476  20.083  1.00  0.65           H  
ATOM   2705 1HB  ASP A 161      45.250  10.408  17.813  1.00  0.65           H  
ATOM   2706 2HB  ASP A 161      45.486   8.665  17.847  1.00  0.65           H  
ATOM   2707  N   LEU A 162      48.313   8.258  20.329  1.00  0.65           N  
ATOM   2708  CA  LEU A 162      48.662   6.965  20.895  1.00  0.65           C  
ATOM   2709  C   LEU A 162      47.888   6.782  22.210  1.00  0.65           C  
ATOM   2710  O   LEU A 162      47.911   7.657  23.074  1.00  0.65           O  
ATOM   2711  CB  LEU A 162      50.182   6.862  21.092  1.00  0.65           C  
ATOM   2712  CG  LEU A 162      50.748   5.468  21.430  1.00  0.65           C  
ATOM   2713  CD1 LEU A 162      50.570   4.555  20.216  1.00  0.65           C  
ATOM   2714  CD2 LEU A 162      52.229   5.599  21.846  1.00  0.65           C  
ATOM   2715  H   LEU A 162      48.987   9.004  20.248  1.00  0.65           H  
ATOM   2716  HA  LEU A 162      48.356   6.180  20.203  1.00  0.65           H  
ATOM   2717 1HB  LEU A 162      50.672   7.205  20.179  1.00  0.65           H  
ATOM   2718 2HB  LEU A 162      50.468   7.524  21.897  1.00  0.65           H  
ATOM   2719  HG  LEU A 162      50.189   5.037  22.219  1.00  0.65           H  
ATOM   2720 1HD1 LEU A 162      50.956   3.565  20.454  1.00  0.65           H  
ATOM   2721 2HD1 LEU A 162      49.512   4.481  19.961  1.00  0.65           H  
ATOM   2722 3HD1 LEU A 162      51.117   4.965  19.369  1.00  0.65           H  
ATOM   2723 1HD2 LEU A 162      52.630   4.619  22.086  1.00  0.65           H  
ATOM   2724 2HD2 LEU A 162      52.797   6.032  21.032  1.00  0.65           H  
ATOM   2725 3HD2 LEU A 162      52.300   6.247  22.721  1.00  0.65           H  
ATOM   2726  N   LYS A 163      47.205   5.651  22.354  1.00  0.64           N  
ATOM   2727  CA  LYS A 163      46.420   5.323  23.553  1.00  0.64           C  
ATOM   2728  C   LYS A 163      46.190   3.811  23.533  1.00  0.64           C  
ATOM   2729  O   LYS A 163      46.299   3.214  22.470  1.00  0.64           O  
ATOM   2730  CB  LYS A 163      45.110   6.132  23.597  1.00  0.64           C  
ATOM   2731  CG  LYS A 163      44.153   5.888  22.502  1.00  0.64           C  
ATOM   2732  CD  LYS A 163      42.930   6.753  22.698  1.00  0.64           C  
ATOM   2733  CE  LYS A 163      41.919   6.598  21.575  1.00  0.64           C  
ATOM   2734  NZ  LYS A 163      40.732   7.441  21.795  1.00  0.64           N  
ATOM   2735  H   LYS A 163      47.235   4.992  21.592  1.00  0.64           H  
ATOM   2736  HA  LYS A 163      47.000   5.594  24.427  1.00  0.64           H  
ATOM   2737 1HB  LYS A 163      44.588   5.973  24.513  1.00  0.64           H  
ATOM   2738 2HB  LYS A 163      45.354   7.198  23.560  1.00  0.64           H  
ATOM   2739 1HG  LYS A 163      44.621   6.166  21.573  1.00  0.64           H  
ATOM   2740 2HG  LYS A 163      43.879   4.843  22.459  1.00  0.64           H  
ATOM   2741 1HD  LYS A 163      42.453   6.500  23.645  1.00  0.64           H  
ATOM   2742 2HD  LYS A 163      43.242   7.794  22.731  1.00  0.64           H  
ATOM   2743 1HE  LYS A 163      42.383   6.895  20.643  1.00  0.64           H  
ATOM   2744 2HE  LYS A 163      41.607   5.582  21.498  1.00  0.64           H  
ATOM   2745 1HZ  LYS A 163      40.095   7.324  21.028  1.00  0.64           H  
ATOM   2746 2HZ  LYS A 163      40.277   7.188  22.658  1.00  0.64           H  
ATOM   2747 3HZ  LYS A 163      41.045   8.410  21.847  1.00  0.64           H  
ATOM   2748  N   PRO A 164      45.849   3.132  24.646  1.00  0.64           N  
ATOM   2749  CA  PRO A 164      45.627   1.691  24.705  1.00  0.64           C  
ATOM   2750  C   PRO A 164      44.681   1.168  23.613  1.00  0.64           C  
ATOM   2751  O   PRO A 164      44.872   0.082  23.060  1.00  0.64           O  
ATOM   2752  CB  PRO A 164      45.011   1.541  26.101  1.00  0.64           C  
ATOM   2753  CG  PRO A 164      45.592   2.660  26.888  1.00  0.64           C  
ATOM   2754  CD  PRO A 164      45.594   3.811  25.921  1.00  0.64           C  
ATOM   2755  HA  PRO A 164      46.595   1.179  24.655  1.00  0.64           H  
ATOM   2756 1HB  PRO A 164      43.919   1.595  26.037  1.00  0.64           H  
ATOM   2757 2HB  PRO A 164      45.256   0.563  26.529  1.00  0.64           H  
ATOM   2758 1HG  PRO A 164      44.971   2.862  27.772  1.00  0.64           H  
ATOM   2759 2HG  PRO A 164      46.583   2.387  27.259  1.00  0.64           H  
ATOM   2760 1HD  PRO A 164      44.585   4.244  25.923  1.00  0.64           H  
ATOM   2761 2HD  PRO A 164      46.329   4.525  26.194  1.00  0.64           H  
ATOM   2762  N   GLU A 165      43.680   1.969  23.249  1.00  0.65           N  
ATOM   2763  CA  GLU A 165      42.707   1.575  22.227  1.00  0.65           C  
ATOM   2764  C   GLU A 165      43.317   1.474  20.826  1.00  0.65           C  
ATOM   2765  O   GLU A 165      42.769   0.808  19.950  1.00  0.65           O  
ATOM   2766  CB  GLU A 165      41.549   2.564  22.196  1.00  0.65           C  
ATOM   2767  CG  GLU A 165      40.646   2.561  23.433  1.00  0.65           C  
ATOM   2768  CD  GLU A 165      39.551   3.628  23.360  1.00  0.65           C  
ATOM   2769  OE1 GLU A 165      39.594   4.442  22.458  1.00  0.65           O  
ATOM   2770  OE2 GLU A 165      38.686   3.632  24.200  1.00  0.65           O  
ATOM   2771  H   GLU A 165      43.561   2.855  23.709  1.00  0.65           H  
ATOM   2772  HA  GLU A 165      42.312   0.597  22.496  1.00  0.65           H  
ATOM   2773 1HB  GLU A 165      41.956   3.541  22.106  1.00  0.65           H  
ATOM   2774 2HB  GLU A 165      40.934   2.384  21.314  1.00  0.65           H  
ATOM   2775 1HG  GLU A 165      40.182   1.576  23.538  1.00  0.65           H  
ATOM   2776 2HG  GLU A 165      41.261   2.736  24.315  1.00  0.65           H  
ATOM   2777  N   ASN A 166      44.415   2.202  20.601  1.00  0.66           N  
ATOM   2778  CA  ASN A 166      45.078   2.253  19.309  1.00  0.66           C  
ATOM   2779  C   ASN A 166      46.314   1.359  19.277  1.00  0.66           C  
ATOM   2780  O   ASN A 166      47.151   1.471  18.374  1.00  0.66           O  
ATOM   2781  CB  ASN A 166      45.460   3.679  18.948  1.00  0.66           C  
ATOM   2782  CG  ASN A 166      44.246   4.600  18.664  1.00  0.66           C  
ATOM   2783  OD1 ASN A 166      43.220   4.151  18.154  1.00  0.66           O  
ATOM   2784  ND2 ASN A 166      44.381   5.874  18.958  1.00  0.66           N  
ATOM   2785  H   ASN A 166      44.851   2.699  21.371  1.00  0.66           H  
ATOM   2786  HA  ASN A 166      44.387   1.881  18.551  1.00  0.66           H  
ATOM   2787 1HB  ASN A 166      46.044   4.113  19.765  1.00  0.66           H  
ATOM   2788 2HB  ASN A 166      46.102   3.665  18.061  1.00  0.66           H  
ATOM   2789 1HD2 ASN A 166      43.657   6.573  18.773  1.00  0.66           H  
ATOM   2790 2HD2 ASN A 166      45.219   6.225  19.381  1.00  0.66           H  
ATOM   2791  N   ILE A 167      46.472   0.519  20.293  1.00  0.69           N  
ATOM   2792  CA  ILE A 167      47.604  -0.390  20.357  1.00  0.69           C  
ATOM   2793  C   ILE A 167      47.059  -1.800  20.504  1.00  0.69           C  
ATOM   2794  O   ILE A 167      46.285  -2.063  21.424  1.00  0.69           O  
ATOM   2795  CB  ILE A 167      48.445  -0.061  21.572  1.00  0.69           C  
ATOM   2796  CG1 ILE A 167      48.915   1.341  21.534  1.00  0.69           C  
ATOM   2797  CG2 ILE A 167      49.667  -0.967  21.569  1.00  0.69           C  
ATOM   2798  CD1 ILE A 167      49.318   1.767  22.845  1.00  0.69           C  
ATOM   2799  H   ILE A 167      45.781   0.475  21.043  1.00  0.69           H  
ATOM   2800  HA  ILE A 167      48.193  -0.325  19.443  1.00  0.69           H  
ATOM   2801  HB  ILE A 167      47.856  -0.199  22.476  1.00  0.69           H  
ATOM   2802 1HG1 ILE A 167      49.776   1.396  20.867  1.00  0.69           H  
ATOM   2803 2HG1 ILE A 167      48.156   2.016  21.178  1.00  0.69           H  
ATOM   2804 1HG2 ILE A 167      50.286  -0.743  22.435  1.00  0.69           H  
ATOM   2805 2HG2 ILE A 167      49.367  -2.006  21.597  1.00  0.69           H  
ATOM   2806 3HG2 ILE A 167      50.239  -0.789  20.657  1.00  0.69           H  
ATOM   2807 1HD1 ILE A 167      49.698   2.767  22.782  1.00  0.69           H  
ATOM   2808 2HD1 ILE A 167      48.474   1.737  23.510  1.00  0.69           H  
ATOM   2809 3HD1 ILE A 167      50.055   1.098  23.203  1.00  0.69           H  
ATOM   2810  N   LEU A 168      47.406  -2.699  19.595  1.00  0.73           N  
ATOM   2811  CA  LEU A 168      46.854  -4.042  19.678  1.00  0.73           C  
ATOM   2812  C   LEU A 168      47.838  -5.172  19.861  1.00  0.73           C  
ATOM   2813  O   LEU A 168      48.910  -5.179  19.273  1.00  0.73           O  
ATOM   2814  CB  LEU A 168      45.995  -4.320  18.438  1.00  0.73           C  
ATOM   2815  CG  LEU A 168      44.508  -3.829  18.478  1.00  0.73           C  
ATOM   2816  CD1 LEU A 168      44.421  -2.381  18.232  1.00  0.73           C  
ATOM   2817  CD2 LEU A 168      43.712  -4.554  17.455  1.00  0.73           C  
ATOM   2818  H   LEU A 168      48.048  -2.448  18.845  1.00  0.73           H  
ATOM   2819  HA  LEU A 168      46.224  -4.081  20.540  1.00  0.73           H  
ATOM   2820 1HB  LEU A 168      46.475  -3.848  17.587  1.00  0.73           H  
ATOM   2821 2HB  LEU A 168      45.978  -5.392  18.287  1.00  0.73           H  
ATOM   2822  HG  LEU A 168      44.102  -4.036  19.415  1.00  0.73           H  
ATOM   2823 1HD1 LEU A 168      43.378  -2.062  18.254  1.00  0.73           H  
ATOM   2824 2HD1 LEU A 168      44.958  -1.825  18.960  1.00  0.73           H  
ATOM   2825 3HD1 LEU A 168      44.837  -2.207  17.267  1.00  0.73           H  
ATOM   2826 1HD2 LEU A 168      42.675  -4.223  17.506  1.00  0.73           H  
ATOM   2827 2HD2 LEU A 168      44.110  -4.334  16.473  1.00  0.73           H  
ATOM   2828 3HD2 LEU A 168      43.760  -5.631  17.650  1.00  0.73           H  
ATOM   2829  N   LEU A 169      47.441  -6.170  20.649  1.00  0.80           N  
ATOM   2830  CA  LEU A 169      48.215  -7.382  20.798  1.00  0.80           C  
ATOM   2831  C   LEU A 169      47.962  -8.201  19.576  1.00  0.80           C  
ATOM   2832  O   LEU A 169      46.812  -8.429  19.168  1.00  0.80           O  
ATOM   2833  CB  LEU A 169      47.838  -8.202  22.044  1.00  0.80           C  
ATOM   2834  CG  LEU A 169      48.489  -7.759  23.346  1.00  0.80           C  
ATOM   2835  CD1 LEU A 169      47.847  -6.497  23.761  1.00  0.80           C  
ATOM   2836  CD2 LEU A 169      48.362  -8.835  24.409  1.00  0.80           C  
ATOM   2837  H   LEU A 169      46.559  -6.094  21.125  1.00  0.80           H  
ATOM   2838  HA  LEU A 169      49.270  -7.149  20.843  1.00  0.80           H  
ATOM   2839 1HB  LEU A 169      46.755  -8.150  22.178  1.00  0.80           H  
ATOM   2840 2HB  LEU A 169      48.114  -9.243  21.869  1.00  0.80           H  
ATOM   2841  HG  LEU A 169      49.548  -7.563  23.165  1.00  0.80           H  
ATOM   2842 1HD1 LEU A 169      48.314  -6.125  24.669  1.00  0.80           H  
ATOM   2843 2HD1 LEU A 169      47.977  -5.790  22.958  1.00  0.80           H  
ATOM   2844 3HD1 LEU A 169      46.778  -6.656  23.935  1.00  0.80           H  
ATOM   2845 1HD2 LEU A 169      48.840  -8.499  25.325  1.00  0.80           H  
ATOM   2846 2HD2 LEU A 169      47.310  -9.038  24.601  1.00  0.80           H  
ATOM   2847 3HD2 LEU A 169      48.856  -9.746  24.055  1.00  0.80           H  
ATOM   2848  N   CYS A 170      49.033  -8.677  18.999  1.00  0.87           N  
ATOM   2849  CA  CYS A 170      48.898  -9.471  17.808  1.00  0.87           C  
ATOM   2850  C   CYS A 170      48.198 -10.778  18.175  1.00  0.87           C  
ATOM   2851  O   CYS A 170      47.272 -11.220  17.494  1.00  0.87           O  
ATOM   2852  CB  CYS A 170      50.279  -9.741  17.236  1.00  0.87           C  
ATOM   2853  SG  CYS A 170      51.097  -8.270  16.629  1.00  0.87           S  
ATOM   2854  H   CYS A 170      49.951  -8.468  19.400  1.00  0.87           H  
ATOM   2855  HA  CYS A 170      48.298  -8.931  17.079  1.00  0.87           H  
ATOM   2856 1HB  CYS A 170      50.914 -10.187  18.006  1.00  0.87           H  
ATOM   2857 2HB  CYS A 170      50.202 -10.454  16.417  1.00  0.87           H  
ATOM   2858  HG  CYS A 170      51.259  -7.715  17.835  1.00  0.87           H  
ATOM   2859  N   ASN A 171      48.584 -11.314  19.329  1.00  0.96           N  
ATOM   2860  CA  ASN A 171      48.115 -12.581  19.877  1.00  0.96           C  
ATOM   2861  C   ASN A 171      48.134 -12.489  21.404  1.00  0.96           C  
ATOM   2862  O   ASN A 171      49.203 -12.316  21.970  1.00  0.96           O  
ATOM   2863  CB  ASN A 171      48.994 -13.730  19.416  1.00  0.96           C  
ATOM   2864  CG  ASN A 171      48.472 -15.097  19.850  1.00  0.96           C  
ATOM   2865  OD1 ASN A 171      48.269 -15.399  21.043  1.00  0.96           O  
ATOM   2866  ND2 ASN A 171      48.250 -15.945  18.875  1.00  0.96           N  
ATOM   2867  H   ASN A 171      49.305 -10.820  19.836  1.00  0.96           H  
ATOM   2868  HA  ASN A 171      47.102 -12.742  19.520  1.00  0.96           H  
ATOM   2869 1HB  ASN A 171      49.063 -13.713  18.327  1.00  0.96           H  
ATOM   2870 2HB  ASN A 171      50.004 -13.597  19.811  1.00  0.96           H  
ATOM   2871 1HD2 ASN A 171      47.908 -16.862  19.079  1.00  0.96           H  
ATOM   2872 2HD2 ASN A 171      48.420 -15.675  17.927  1.00  0.96           H  
ATOM   2873  N   PRO A 172      47.013 -12.667  22.123  1.00  1.04           N  
ATOM   2874  CA  PRO A 172      46.882 -12.445  23.557  1.00  1.04           C  
ATOM   2875  C   PRO A 172      47.800 -13.322  24.417  1.00  1.04           C  
ATOM   2876  O   PRO A 172      47.978 -13.046  25.604  1.00  1.04           O  
ATOM   2877  CB  PRO A 172      45.420 -12.804  23.820  1.00  1.04           C  
ATOM   2878  CG  PRO A 172      45.060 -13.756  22.713  1.00  1.04           C  
ATOM   2879  CD  PRO A 172      45.804 -13.248  21.512  1.00  1.04           C  
ATOM   2880  HA  PRO A 172      47.059 -11.385  23.768  1.00  1.04           H  
ATOM   2881 1HB  PRO A 172      45.327 -13.264  24.814  1.00  1.04           H  
ATOM   2882 2HB  PRO A 172      44.809 -11.895  23.832  1.00  1.04           H  
ATOM   2883 1HG  PRO A 172      45.377 -14.772  22.992  1.00  1.04           H  
ATOM   2884 2HG  PRO A 172      43.982 -13.801  22.571  1.00  1.04           H  
ATOM   2885 1HD  PRO A 172      46.022 -14.095  20.858  1.00  1.04           H  
ATOM   2886 2HD  PRO A 172      45.230 -12.491  21.028  1.00  1.04           H  
ATOM   2887  N   LYS A 173      48.369 -14.390  23.842  1.00  1.08           N  
ATOM   2888  CA  LYS A 173      49.252 -15.275  24.596  1.00  1.08           C  
ATOM   2889  C   LYS A 173      50.693 -14.758  24.610  1.00  1.08           C  
ATOM   2890  O   LYS A 173      51.573 -15.366  25.236  1.00  1.08           O  
ATOM   2891  CB  LYS A 173      49.234 -16.682  24.005  1.00  1.08           C  
ATOM   2892  CG  LYS A 173      47.892 -17.392  24.108  1.00  1.08           C  
ATOM   2893  CD  LYS A 173      47.960 -18.794  23.510  1.00  1.08           C  
ATOM   2894  CE  LYS A 173      46.621 -19.514  23.623  1.00  1.08           C  
ATOM   2895  NZ  LYS A 173      46.671 -20.876  23.019  1.00  1.08           N  
ATOM   2896  H   LYS A 173      48.223 -14.600  22.855  1.00  1.08           H  
ATOM   2897  HA  LYS A 173      48.901 -15.319  25.626  1.00  1.08           H  
ATOM   2898 1HB  LYS A 173      49.517 -16.637  22.954  1.00  1.08           H  
ATOM   2899 2HB  LYS A 173      49.974 -17.295  24.513  1.00  1.08           H  
ATOM   2900 1HG  LYS A 173      47.591 -17.457  25.153  1.00  1.08           H  
ATOM   2901 2HG  LYS A 173      47.144 -16.811  23.566  1.00  1.08           H  
ATOM   2902 1HD  LYS A 173      48.238 -18.721  22.456  1.00  1.08           H  
ATOM   2903 2HD  LYS A 173      48.721 -19.375  24.029  1.00  1.08           H  
ATOM   2904 1HE  LYS A 173      46.352 -19.604  24.674  1.00  1.08           H  
ATOM   2905 2HE  LYS A 173      45.858 -18.928  23.111  1.00  1.08           H  
ATOM   2906 1HZ  LYS A 173      45.769 -21.320  23.113  1.00  1.08           H  
ATOM   2907 2HZ  LYS A 173      46.910 -20.804  22.040  1.00  1.08           H  
ATOM   2908 3HZ  LYS A 173      47.370 -21.430  23.495  1.00  1.08           H  
ATOM   2909  N   ARG A 174      50.938 -13.662  23.891  1.00  1.07           N  
ATOM   2910  CA  ARG A 174      52.263 -13.072  23.780  1.00  1.07           C  
ATOM   2911  C   ARG A 174      52.188 -11.563  23.974  1.00  1.07           C  
ATOM   2912  O   ARG A 174      51.149 -10.943  23.785  1.00  1.07           O  
ATOM   2913  CB  ARG A 174      52.887 -13.381  22.424  1.00  1.07           C  
ATOM   2914  CG  ARG A 174      53.139 -14.869  22.148  1.00  1.07           C  
ATOM   2915  CD  ARG A 174      54.235 -15.403  23.010  1.00  1.07           C  
ATOM   2916  NE  ARG A 174      54.547 -16.788  22.707  1.00  1.07           N  
ATOM   2917  CZ  ARG A 174      53.955 -17.864  23.273  1.00  1.07           C  
ATOM   2918  NH1 ARG A 174      53.014 -17.725  24.190  1.00  1.07           N  
ATOM   2919  NH2 ARG A 174      54.330 -19.079  22.904  1.00  1.07           N  
ATOM   2920  H   ARG A 174      50.175 -13.212  23.387  1.00  1.07           H  
ATOM   2921  HA  ARG A 174      52.899 -13.490  24.559  1.00  1.07           H  
ATOM   2922 1HB  ARG A 174      52.225 -13.009  21.637  1.00  1.07           H  
ATOM   2923 2HB  ARG A 174      53.836 -12.857  22.328  1.00  1.07           H  
ATOM   2924 1HG  ARG A 174      52.236 -15.448  22.327  1.00  1.07           H  
ATOM   2925 2HG  ARG A 174      53.439 -14.992  21.108  1.00  1.07           H  
ATOM   2926 1HD  ARG A 174      55.136 -14.812  22.856  1.00  1.07           H  
ATOM   2927 2HD  ARG A 174      53.939 -15.343  24.056  1.00  1.07           H  
ATOM   2928  HE  ARG A 174      55.261 -16.961  22.014  1.00  1.07           H  
ATOM   2929 1HH1 ARG A 174      52.697 -16.793  24.502  1.00  1.07           H  
ATOM   2930 2HH1 ARG A 174      52.592 -18.543  24.599  1.00  1.07           H  
ATOM   2931 1HH2 ARG A 174      55.051 -19.195  22.204  1.00  1.07           H  
ATOM   2932 2HH2 ARG A 174      53.897 -19.889  23.320  1.00  1.07           H  
ATOM   2933  N   SER A 175      53.304 -10.957  24.336  1.00  1.02           N  
ATOM   2934  CA  SER A 175      53.340  -9.511  24.512  1.00  1.02           C  
ATOM   2935  C   SER A 175      53.467  -8.720  23.207  1.00  1.02           C  
ATOM   2936  O   SER A 175      53.484  -7.495  23.228  1.00  1.02           O  
ATOM   2937  CB  SER A 175      54.478  -9.134  25.419  1.00  1.02           C  
ATOM   2938  OG  SER A 175      55.703  -9.433  24.813  1.00  1.02           O  
ATOM   2939  H   SER A 175      54.140 -11.500  24.499  1.00  1.02           H  
ATOM   2940  HA  SER A 175      52.408  -9.214  24.993  1.00  1.02           H  
ATOM   2941 1HB  SER A 175      54.426  -8.064  25.631  1.00  1.02           H  
ATOM   2942 2HB  SER A 175      54.394  -9.660  26.368  1.00  1.02           H  
ATOM   2943  HG  SER A 175      55.594  -9.230  23.879  1.00  1.02           H  
ATOM   2944  N   ALA A 176      53.658  -9.389  22.074  1.00  0.94           N  
ATOM   2945  CA  ALA A 176      53.830  -8.649  20.826  1.00  0.94           C  
ATOM   2946  C   ALA A 176      52.619  -7.772  20.505  1.00  0.94           C  
ATOM   2947  O   ALA A 176      51.488  -8.266  20.438  1.00  0.94           O  
ATOM   2948  CB  ALA A 176      54.068  -9.597  19.672  1.00  0.94           C  
ATOM   2949  H   ALA A 176      53.652 -10.396  22.079  1.00  0.94           H  
ATOM   2950  HA  ALA A 176      54.698  -8.015  20.934  1.00  0.94           H  
ATOM   2951 1HB  ALA A 176      54.225  -9.018  18.759  1.00  0.94           H  
ATOM   2952 2HB  ALA A 176      54.949 -10.204  19.875  1.00  0.94           H  
ATOM   2953 3HB  ALA A 176      53.200 -10.244  19.549  1.00  0.94           H  
ATOM   2954  N   ILE A 177      52.888  -6.504  20.223  1.00  0.85           N  
ATOM   2955  CA  ILE A 177      51.872  -5.509  19.890  1.00  0.85           C  
ATOM   2956  C   ILE A 177      52.157  -4.756  18.613  1.00  0.85           C  
ATOM   2957  O   ILE A 177      53.278  -4.762  18.131  1.00  0.85           O  
ATOM   2958  CB  ILE A 177      51.699  -4.453  21.020  1.00  0.85           C  
ATOM   2959  CG1 ILE A 177      53.001  -3.756  21.246  1.00  0.85           C  
ATOM   2960  CG2 ILE A 177      51.154  -5.050  22.269  1.00  0.85           C  
ATOM   2961  CD1 ILE A 177      52.919  -2.589  22.150  1.00  0.85           C  
ATOM   2962  H   ILE A 177      53.859  -6.210  20.287  1.00  0.85           H  
ATOM   2963  HA  ILE A 177      50.949  -6.041  19.761  1.00  0.85           H  
ATOM   2964  HB  ILE A 177      51.000  -3.694  20.676  1.00  0.85           H  
ATOM   2965 1HG1 ILE A 177      53.672  -4.463  21.691  1.00  0.85           H  
ATOM   2966 2HG1 ILE A 177      53.412  -3.436  20.284  1.00  0.85           H  
ATOM   2967 1HG2 ILE A 177      51.040  -4.272  23.012  1.00  0.85           H  
ATOM   2968 2HG2 ILE A 177      50.203  -5.492  22.062  1.00  0.85           H  
ATOM   2969 3HG2 ILE A 177      51.828  -5.801  22.632  1.00  0.85           H  
ATOM   2970 1HD1 ILE A 177      53.908  -2.183  22.262  1.00  0.85           H  
ATOM   2971 2HD1 ILE A 177      52.272  -1.848  21.723  1.00  0.85           H  
ATOM   2972 3HD1 ILE A 177      52.537  -2.897  23.117  1.00  0.85           H  
ATOM   2973  N   LYS A 178      51.133  -4.098  18.078  1.00  0.78           N  
ATOM   2974  CA  LYS A 178      51.256  -3.194  16.940  1.00  0.78           C  
ATOM   2975  C   LYS A 178      50.401  -1.937  17.051  1.00  0.78           C  
ATOM   2976  O   LYS A 178      49.281  -1.955  17.573  1.00  0.78           O  
ATOM   2977  CB  LYS A 178      50.968  -3.913  15.631  1.00  0.78           C  
ATOM   2978  CG  LYS A 178      52.036  -4.910  15.237  1.00  0.78           C  
ATOM   2979  CD  LYS A 178      51.768  -5.543  13.912  1.00  0.78           C  
ATOM   2980  CE  LYS A 178      52.907  -6.463  13.502  1.00  0.78           C  
ATOM   2981  NZ  LYS A 178      52.625  -7.159  12.212  1.00  0.78           N  
ATOM   2982  H   LYS A 178      50.226  -4.230  18.510  1.00  0.78           H  
ATOM   2983  HA  LYS A 178      52.289  -2.865  16.903  1.00  0.78           H  
ATOM   2984 1HB  LYS A 178      50.059  -4.463  15.727  1.00  0.78           H  
ATOM   2985 2HB  LYS A 178      50.839  -3.189  14.829  1.00  0.78           H  
ATOM   2986 1HG  LYS A 178      52.982  -4.408  15.190  1.00  0.78           H  
ATOM   2987 2HG  LYS A 178      52.110  -5.681  15.973  1.00  0.78           H  
ATOM   2988 1HD  LYS A 178      50.869  -6.121  13.956  1.00  0.78           H  
ATOM   2989 2HD  LYS A 178      51.653  -4.778  13.153  1.00  0.78           H  
ATOM   2990 1HE  LYS A 178      53.808  -5.860  13.384  1.00  0.78           H  
ATOM   2991 2HE  LYS A 178      53.078  -7.208  14.276  1.00  0.78           H  
ATOM   2992 1HZ  LYS A 178      53.395  -7.744  11.956  1.00  0.78           H  
ATOM   2993 2HZ  LYS A 178      51.785  -7.728  12.275  1.00  0.78           H  
ATOM   2994 3HZ  LYS A 178      52.436  -6.483  11.458  1.00  0.78           H  
ATOM   2995  N   ILE A 179      50.922  -0.837  16.525  1.00  0.74           N  
ATOM   2996  CA  ILE A 179      50.172   0.413  16.500  1.00  0.74           C  
ATOM   2997  C   ILE A 179      49.225   0.458  15.301  1.00  0.74           C  
ATOM   2998  O   ILE A 179      49.587   0.062  14.185  1.00  0.74           O  
ATOM   2999  CB  ILE A 179      51.090   1.652  16.507  1.00  0.74           C  
ATOM   3000  CG1 ILE A 179      51.933   1.699  17.803  1.00  0.74           C  
ATOM   3001  CG2 ILE A 179      50.267   2.907  16.426  1.00  0.74           C  
ATOM   3002  CD1 ILE A 179      52.996   2.802  17.793  1.00  0.74           C  
ATOM   3003  H   ILE A 179      51.869  -0.868  16.147  1.00  0.74           H  
ATOM   3004  HA  ILE A 179      49.561   0.467  17.402  1.00  0.74           H  
ATOM   3005  HB  ILE A 179      51.775   1.603  15.661  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 179      51.272   1.845  18.655  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 179      52.443   0.738  17.918  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 179      50.937   3.754  16.438  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 179      49.681   2.924  15.514  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 179      49.591   2.961  17.285  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 179      53.567   2.773  18.726  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 179      53.658   2.654  16.956  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 179      52.513   3.771  17.695  1.00  0.74           H  
ATOM   3014  N   VAL A 180      47.986   0.864  15.562  1.00  0.72           N  
ATOM   3015  CA  VAL A 180      46.940   0.967  14.551  1.00  0.72           C  
ATOM   3016  C   VAL A 180      46.318   2.358  14.532  1.00  0.72           C  
ATOM   3017  O   VAL A 180      46.693   3.244  15.309  1.00  0.72           O  
ATOM   3018  CB  VAL A 180      45.776  -0.016  14.807  1.00  0.72           C  
ATOM   3019  CG1 VAL A 180      46.232  -1.434  14.792  1.00  0.72           C  
ATOM   3020  CG2 VAL A 180      45.156   0.308  16.098  1.00  0.72           C  
ATOM   3021  H   VAL A 180      47.754   1.134  16.521  1.00  0.72           H  
ATOM   3022  HA  VAL A 180      47.379   0.764  13.577  1.00  0.72           H  
ATOM   3023  HB  VAL A 180      45.039   0.104  14.022  1.00  0.72           H  
ATOM   3024 1HG1 VAL A 180      45.381  -2.083  14.965  1.00  0.72           H  
ATOM   3025 2HG1 VAL A 180      46.647  -1.647  13.845  1.00  0.72           H  
ATOM   3026 3HG1 VAL A 180      46.979  -1.596  15.574  1.00  0.72           H  
ATOM   3027 1HG2 VAL A 180      44.306  -0.331  16.261  1.00  0.72           H  
ATOM   3028 2HG2 VAL A 180      45.883   0.153  16.859  1.00  0.72           H  
ATOM   3029 3HG2 VAL A 180      44.817   1.338  16.108  1.00  0.72           H  
ATOM   3030  N   ASP A 181      45.370   2.539  13.605  1.00  0.72           N  
ATOM   3031  CA  ASP A 181      44.559   3.752  13.520  1.00  0.72           C  
ATOM   3032  C   ASP A 181      45.326   5.049  13.324  1.00  0.72           C  
ATOM   3033  O   ASP A 181      45.330   5.941  14.170  1.00  0.72           O  
ATOM   3034  CB  ASP A 181      43.626   3.831  14.728  1.00  0.72           C  
ATOM   3035  CG  ASP A 181      42.579   2.682  14.708  1.00  0.72           C  
ATOM   3036  OD1 ASP A 181      42.031   2.415  13.651  1.00  0.72           O  
ATOM   3037  OD2 ASP A 181      42.354   2.082  15.716  1.00  0.72           O  
ATOM   3038  H   ASP A 181      45.172   1.779  12.972  1.00  0.72           H  
ATOM   3039  HA  ASP A 181      43.921   3.642  12.644  1.00  0.72           H  
ATOM   3040 1HB  ASP A 181      44.200   3.772  15.654  1.00  0.72           H  
ATOM   3041 2HB  ASP A 181      43.105   4.787  14.733  1.00  0.72           H  
ATOM   3042  N   PHE A 182      45.928   5.160  12.150  1.00  0.72           N  
ATOM   3043  CA  PHE A 182      46.741   6.300  11.757  1.00  0.72           C  
ATOM   3044  C   PHE A 182      45.911   7.398  11.073  1.00  0.72           C  
ATOM   3045  O   PHE A 182      46.449   8.333  10.488  1.00  0.72           O  
ATOM   3046  CB  PHE A 182      47.861   5.803  10.844  1.00  0.72           C  
ATOM   3047  CG  PHE A 182      48.939   5.062  11.589  1.00  0.72           C  
ATOM   3048  CD1 PHE A 182      48.828   3.704  11.833  1.00  0.72           C  
ATOM   3049  CD2 PHE A 182      50.092   5.728  12.023  1.00  0.72           C  
ATOM   3050  CE1 PHE A 182      49.823   3.037  12.506  1.00  0.72           C  
ATOM   3051  CE2 PHE A 182      51.094   5.054  12.686  1.00  0.72           C  
ATOM   3052  CZ  PHE A 182      50.959   3.710  12.935  1.00  0.72           C  
ATOM   3053  H   PHE A 182      45.838   4.395  11.492  1.00  0.72           H  
ATOM   3054  HA  PHE A 182      47.193   6.722  12.657  1.00  0.72           H  
ATOM   3055 1HB  PHE A 182      47.453   5.135  10.084  1.00  0.72           H  
ATOM   3056 2HB  PHE A 182      48.317   6.647  10.328  1.00  0.72           H  
ATOM   3057  HD1 PHE A 182      47.940   3.168  11.496  1.00  0.72           H  
ATOM   3058  HD2 PHE A 182      50.198   6.796  11.828  1.00  0.72           H  
ATOM   3059  HE1 PHE A 182      49.718   1.977  12.698  1.00  0.72           H  
ATOM   3060  HE2 PHE A 182      51.982   5.586  13.017  1.00  0.72           H  
ATOM   3061  HZ  PHE A 182      51.743   3.176  13.465  1.00  0.72           H  
ATOM   3062  N   GLY A 183      44.586   7.307  11.196  1.00  0.73           N  
ATOM   3063  CA  GLY A 183      43.656   8.281  10.620  1.00  0.73           C  
ATOM   3064  C   GLY A 183      43.915   9.697  11.098  1.00  0.73           C  
ATOM   3065  O   GLY A 183      43.732  10.652  10.346  1.00  0.73           O  
ATOM   3066  H   GLY A 183      44.211   6.518  11.696  1.00  0.73           H  
ATOM   3067 1HA  GLY A 183      43.723   8.263   9.549  1.00  0.73           H  
ATOM   3068 2HA  GLY A 183      42.635   7.992  10.869  1.00  0.73           H  
ATOM   3069  N   SER A 184      44.367   9.826  12.340  1.00  0.74           N  
ATOM   3070  CA  SER A 184      44.664  11.112  12.953  1.00  0.74           C  
ATOM   3071  C   SER A 184      46.134  11.527  12.828  1.00  0.74           C  
ATOM   3072  O   SER A 184      46.530  12.573  13.344  1.00  0.74           O  
ATOM   3073  CB  SER A 184      44.301  11.049  14.412  1.00  0.74           C  
ATOM   3074  OG  SER A 184      42.923  10.849  14.588  1.00  0.74           O  
ATOM   3075  H   SER A 184      44.508   8.988  12.887  1.00  0.74           H  
ATOM   3076  HA  SER A 184      44.052  11.873  12.465  1.00  0.74           H  
ATOM   3077 1HB  SER A 184      44.851  10.229  14.882  1.00  0.74           H  
ATOM   3078 2HB  SER A 184      44.612  11.937  14.883  1.00  0.74           H  
ATOM   3079  HG  SER A 184      42.762  10.930  15.537  1.00  0.74           H  
ATOM   3080  N   SER A 185      46.949  10.683  12.205  1.00  0.76           N  
ATOM   3081  CA  SER A 185      48.388  10.904  12.128  1.00  0.76           C  
ATOM   3082  C   SER A 185      48.754  11.867  11.023  1.00  0.76           C  
ATOM   3083  O   SER A 185      47.961  12.121  10.113  1.00  0.76           O  
ATOM   3084  CB  SER A 185      49.108   9.595  11.923  1.00  0.76           C  
ATOM   3085  OG  SER A 185      48.876   8.724  12.991  1.00  0.76           O  
ATOM   3086  H   SER A 185      46.574   9.859  11.742  1.00  0.76           H  
ATOM   3087  HA  SER A 185      48.723  11.339  13.070  1.00  0.76           H  
ATOM   3088 1HB  SER A 185      48.775   9.135  11.012  1.00  0.76           H  
ATOM   3089 2HB  SER A 185      50.175   9.784  11.830  1.00  0.76           H  
ATOM   3090  HG  SER A 185      48.777   9.287  13.783  1.00  0.76           H  
ATOM   3091  N   CYS A 186      49.965  12.405  11.087  1.00  0.80           N  
ATOM   3092  CA  CYS A 186      50.403  13.307  10.024  1.00  0.80           C  
ATOM   3093  C   CYS A 186      51.912  13.312   9.911  1.00  0.80           C  
ATOM   3094  O   CYS A 186      52.601  12.815  10.798  1.00  0.80           O  
ATOM   3095  CB  CYS A 186      50.015  14.736  10.350  1.00  0.80           C  
ATOM   3096  SG  CYS A 186      50.980  15.395  11.693  1.00  0.80           S  
ATOM   3097  H   CYS A 186      50.569  12.168  11.877  1.00  0.80           H  
ATOM   3098  HA  CYS A 186      49.968  12.995   9.074  1.00  0.80           H  
ATOM   3099 1HB  CYS A 186      50.141  15.369   9.484  1.00  0.80           H  
ATOM   3100 2HB  CYS A 186      48.966  14.774  10.639  1.00  0.80           H  
ATOM   3101  HG  CYS A 186      52.068  15.708  10.931  1.00  0.80           H  
ATOM   3102  N   GLN A 187      52.437  13.926   8.862  1.00  0.88           N  
ATOM   3103  CA  GLN A 187      53.878  14.107   8.789  1.00  0.88           C  
ATOM   3104  C   GLN A 187      54.296  15.365   9.551  1.00  0.88           C  
ATOM   3105  O   GLN A 187      53.465  16.231   9.824  1.00  0.88           O  
ATOM   3106  CB  GLN A 187      54.393  14.089   7.342  1.00  0.88           C  
ATOM   3107  CG  GLN A 187      54.287  12.707   6.693  1.00  0.88           C  
ATOM   3108  CD  GLN A 187      54.857  12.638   5.284  1.00  0.88           C  
ATOM   3109  OE1 GLN A 187      54.345  13.267   4.345  1.00  0.88           O  
ATOM   3110  NE2 GLN A 187      55.944  11.883   5.118  1.00  0.88           N  
ATOM   3111  H   GLN A 187      51.841  14.284   8.112  1.00  0.88           H  
ATOM   3112  HA  GLN A 187      54.327  13.264   9.280  1.00  0.88           H  
ATOM   3113 1HB  GLN A 187      53.831  14.794   6.740  1.00  0.88           H  
ATOM   3114 2HB  GLN A 187      55.442  14.388   7.323  1.00  0.88           H  
ATOM   3115 1HG  GLN A 187      54.847  12.004   7.312  1.00  0.88           H  
ATOM   3116 2HG  GLN A 187      53.244  12.423   6.653  1.00  0.88           H  
ATOM   3117 1HE2 GLN A 187      56.375  11.806   4.219  1.00  0.88           H  
ATOM   3118 2HE2 GLN A 187      56.374  11.392   5.912  1.00  0.88           H  
ATOM   3119  N   LEU A 188      55.584  15.492   9.885  1.00  1.00           N  
ATOM   3120  CA  LEU A 188      56.049  16.674  10.636  1.00  1.00           C  
ATOM   3121  C   LEU A 188      55.891  17.974   9.851  1.00  1.00           C  
ATOM   3122  O   LEU A 188      55.858  19.058  10.430  1.00  1.00           O  
ATOM   3123  CB  LEU A 188      57.533  16.566  11.041  1.00  1.00           C  
ATOM   3124  CG  LEU A 188      57.816  15.842  12.342  1.00  1.00           C  
ATOM   3125  CD1 LEU A 188      57.431  14.447  12.160  1.00  1.00           C  
ATOM   3126  CD2 LEU A 188      59.269  15.948  12.719  1.00  1.00           C  
ATOM   3127  H   LEU A 188      56.217  14.725   9.663  1.00  1.00           H  
ATOM   3128  HA  LEU A 188      55.450  16.755  11.541  1.00  1.00           H  
ATOM   3129 1HB  LEU A 188      58.071  16.055  10.248  1.00  1.00           H  
ATOM   3130 2HB  LEU A 188      57.936  17.574  11.129  1.00  1.00           H  
ATOM   3131  HG  LEU A 188      57.210  16.271  13.124  1.00  1.00           H  
ATOM   3132 1HD1 LEU A 188      57.583  13.889  13.052  1.00  1.00           H  
ATOM   3133 2HD1 LEU A 188      56.399  14.391  11.860  1.00  1.00           H  
ATOM   3134 3HD1 LEU A 188      58.047  14.051  11.393  1.00  1.00           H  
ATOM   3135 1HD2 LEU A 188      59.440  15.415  13.649  1.00  1.00           H  
ATOM   3136 2HD2 LEU A 188      59.881  15.507  11.930  1.00  1.00           H  
ATOM   3137 3HD2 LEU A 188      59.539  16.997  12.847  1.00  1.00           H  
ATOM   3138  N   GLY A 189      55.805  17.866   8.528  1.00  1.16           N  
ATOM   3139  CA  GLY A 189      55.640  19.020   7.653  1.00  1.16           C  
ATOM   3140  C   GLY A 189      54.163  19.379   7.429  1.00  1.16           C  
ATOM   3141  O   GLY A 189      53.851  20.250   6.614  1.00  1.16           O  
ATOM   3142  H   GLY A 189      55.842  16.944   8.123  1.00  1.16           H  
ATOM   3143 1HA  GLY A 189      56.160  19.876   8.083  1.00  1.16           H  
ATOM   3144 2HA  GLY A 189      56.111  18.813   6.694  1.00  1.16           H  
ATOM   3145  N   GLN A 190      53.254  18.693   8.128  1.00  1.37           N  
ATOM   3146  CA  GLN A 190      51.819  18.901   7.969  1.00  1.37           C  
ATOM   3147  C   GLN A 190      51.183  19.449   9.240  1.00  1.37           C  
ATOM   3148  O   GLN A 190      51.738  19.348  10.332  1.00  1.37           O  
ATOM   3149  CB  GLN A 190      51.125  17.599   7.579  1.00  1.37           C  
ATOM   3150  CG  GLN A 190      51.521  17.031   6.225  1.00  1.37           C  
ATOM   3151  CD  GLN A 190      50.775  15.727   5.891  1.00  1.37           C  
ATOM   3152  OE1 GLN A 190      50.878  14.701   6.594  1.00  1.37           O  
ATOM   3153  NE2 GLN A 190      50.001  15.769   4.804  1.00  1.37           N  
ATOM   3154  H   GLN A 190      53.551  17.982   8.793  1.00  1.37           H  
ATOM   3155  HA  GLN A 190      51.659  19.630   7.176  1.00  1.37           H  
ATOM   3156 1HB  GLN A 190      51.378  16.851   8.319  1.00  1.37           H  
ATOM   3157 2HB  GLN A 190      50.043  17.733   7.606  1.00  1.37           H  
ATOM   3158 1HG  GLN A 190      51.293  17.767   5.455  1.00  1.37           H  
ATOM   3159 2HG  GLN A 190      52.589  16.824   6.233  1.00  1.37           H  
ATOM   3160 1HE2 GLN A 190      49.482  14.963   4.519  1.00  1.37           H  
ATOM   3161 2HE2 GLN A 190      49.940  16.613   4.265  1.00  1.37           H  
ATOM   3162  N   ARG A 191      50.009  20.048   9.095  1.00  1.58           N  
ATOM   3163  CA  ARG A 191      49.296  20.580  10.245  1.00  1.58           C  
ATOM   3164  C   ARG A 191      48.573  19.501  11.045  1.00  1.58           C  
ATOM   3165  O   ARG A 191      48.102  18.504  10.496  1.00  1.58           O  
ATOM   3166  CB  ARG A 191      48.292  21.635   9.806  1.00  1.58           C  
ATOM   3167  CG  ARG A 191      48.914  22.899   9.223  1.00  1.58           C  
ATOM   3168  CD  ARG A 191      47.882  23.892   8.812  1.00  1.58           C  
ATOM   3169  NE  ARG A 191      48.481  25.093   8.246  1.00  1.58           N  
ATOM   3170  CZ  ARG A 191      47.789  26.127   7.727  1.00  1.58           C  
ATOM   3171  NH1 ARG A 191      46.475  26.096   7.707  1.00  1.58           N  
ATOM   3172  NH2 ARG A 191      48.433  27.174   7.239  1.00  1.58           N  
ATOM   3173  H   ARG A 191      49.596  20.130   8.177  1.00  1.58           H  
ATOM   3174  HA  ARG A 191      50.022  21.058  10.903  1.00  1.58           H  
ATOM   3175 1HB  ARG A 191      47.626  21.213   9.055  1.00  1.58           H  
ATOM   3176 2HB  ARG A 191      47.676  21.927  10.660  1.00  1.58           H  
ATOM   3177 1HG  ARG A 191      49.556  23.363   9.972  1.00  1.58           H  
ATOM   3178 2HG  ARG A 191      49.509  22.639   8.347  1.00  1.58           H  
ATOM   3179 1HD  ARG A 191      47.231  23.448   8.059  1.00  1.58           H  
ATOM   3180 2HD  ARG A 191      47.289  24.182   9.678  1.00  1.58           H  
ATOM   3181  HE  ARG A 191      49.491  25.156   8.242  1.00  1.58           H  
ATOM   3182 1HH1 ARG A 191      45.983  25.297   8.080  1.00  1.58           H  
ATOM   3183 2HH1 ARG A 191      45.957  26.872   7.319  1.00  1.58           H  
ATOM   3184 1HH2 ARG A 191      49.443  27.198   7.254  1.00  1.58           H  
ATOM   3185 2HH2 ARG A 191      47.915  27.948   6.851  1.00  1.58           H  
ATOM   3186  N   ILE A 192      48.467  19.753  12.340  1.00  1.72           N  
ATOM   3187  CA  ILE A 192      47.733  18.939  13.299  1.00  1.72           C  
ATOM   3188  C   ILE A 192      46.664  19.854  13.886  1.00  1.72           C  
ATOM   3189  O   ILE A 192      46.942  21.024  14.143  1.00  1.72           O  
ATOM   3190  CB  ILE A 192      48.641  18.418  14.437  1.00  1.72           C  
ATOM   3191  CG1 ILE A 192      49.741  17.591  13.934  1.00  1.72           C  
ATOM   3192  CG2 ILE A 192      47.840  17.550  15.403  1.00  1.72           C  
ATOM   3193  CD1 ILE A 192      50.803  17.311  14.995  1.00  1.72           C  
ATOM   3194  H   ILE A 192      48.919  20.585  12.690  1.00  1.72           H  
ATOM   3195  HA  ILE A 192      47.255  18.102  12.791  1.00  1.72           H  
ATOM   3196  HB  ILE A 192      49.070  19.244  14.940  1.00  1.72           H  
ATOM   3197 1HG1 ILE A 192      49.320  16.647  13.607  1.00  1.72           H  
ATOM   3198 2HG1 ILE A 192      50.217  18.082  13.085  1.00  1.72           H  
ATOM   3199 1HG2 ILE A 192      48.494  17.196  16.197  1.00  1.72           H  
ATOM   3200 2HG2 ILE A 192      47.034  18.120  15.836  1.00  1.72           H  
ATOM   3201 3HG2 ILE A 192      47.435  16.694  14.866  1.00  1.72           H  
ATOM   3202 1HD1 ILE A 192      51.572  16.682  14.573  1.00  1.72           H  
ATOM   3203 2HD1 ILE A 192      51.248  18.249  15.330  1.00  1.72           H  
ATOM   3204 3HD1 ILE A 192      50.351  16.805  15.844  1.00  1.72           H  
ATOM   3205  N   TYR A 193      45.437  19.378  14.028  1.00  1.75           N  
ATOM   3206  CA  TYR A 193      44.394  20.236  14.585  1.00  1.75           C  
ATOM   3207  C   TYR A 193      44.540  20.291  16.112  1.00  1.75           C  
ATOM   3208  O   TYR A 193      45.030  19.347  16.749  1.00  1.75           O  
ATOM   3209  CB  TYR A 193      43.011  19.754  14.153  1.00  1.75           C  
ATOM   3210  CG  TYR A 193      42.786  19.890  12.671  1.00  1.75           C  
ATOM   3211  CD1 TYR A 193      43.071  18.812  11.845  1.00  1.75           C  
ATOM   3212  CD2 TYR A 193      42.294  21.068  12.131  1.00  1.75           C  
ATOM   3213  CE1 TYR A 193      42.867  18.905  10.489  1.00  1.75           C  
ATOM   3214  CE2 TYR A 193      42.089  21.164  10.763  1.00  1.75           C  
ATOM   3215  CZ  TYR A 193      42.373  20.084   9.945  1.00  1.75           C  
ATOM   3216  OH  TYR A 193      42.170  20.170   8.586  1.00  1.75           O  
ATOM   3217  H   TYR A 193      45.234  18.422  13.774  1.00  1.75           H  
ATOM   3218  HA  TYR A 193      44.534  21.249  14.205  1.00  1.75           H  
ATOM   3219 1HB  TYR A 193      42.852  18.737  14.420  1.00  1.75           H  
ATOM   3220 2HB  TYR A 193      42.250  20.343  14.665  1.00  1.75           H  
ATOM   3221  HD1 TYR A 193      43.459  17.891  12.267  1.00  1.75           H  
ATOM   3222  HD2 TYR A 193      42.070  21.914  12.778  1.00  1.75           H  
ATOM   3223  HE1 TYR A 193      43.093  18.054   9.845  1.00  1.75           H  
ATOM   3224  HE2 TYR A 193      41.701  22.089  10.332  1.00  1.75           H  
ATOM   3225  HH  TYR A 193      42.392  19.327   8.178  1.00  1.75           H  
ATOM   3226  N   GLN A 194      44.115  21.399  16.711  1.00  1.65           N  
ATOM   3227  CA  GLN A 194      44.262  21.633  18.155  1.00  1.65           C  
ATOM   3228  C   GLN A 194      43.611  20.592  19.077  1.00  1.65           C  
ATOM   3229  O   GLN A 194      43.939  20.543  20.261  1.00  1.65           O  
ATOM   3230  CB  GLN A 194      43.729  23.023  18.501  1.00  1.65           C  
ATOM   3231  CG  GLN A 194      42.240  23.154  18.383  1.00  1.65           C  
ATOM   3232  CD  GLN A 194      41.708  24.580  18.577  1.00  1.65           C  
ATOM   3233  OE1 GLN A 194      42.003  25.299  19.558  1.00  1.65           O  
ATOM   3234  NE2 GLN A 194      40.892  25.009  17.618  1.00  1.65           N  
ATOM   3235  H   GLN A 194      43.714  22.131  16.142  1.00  1.65           H  
ATOM   3236  HA  GLN A 194      45.328  21.632  18.380  1.00  1.65           H  
ATOM   3237 1HB  GLN A 194      44.004  23.264  19.527  1.00  1.65           H  
ATOM   3238 2HB  GLN A 194      44.193  23.765  17.852  1.00  1.65           H  
ATOM   3239 1HG  GLN A 194      41.914  22.785  17.412  1.00  1.65           H  
ATOM   3240 2HG  GLN A 194      41.828  22.547  19.166  1.00  1.65           H  
ATOM   3241 1HE2 GLN A 194      40.500  25.929  17.666  1.00  1.65           H  
ATOM   3242 2HE2 GLN A 194      40.672  24.414  16.844  1.00  1.65           H  
ATOM   3243  N   TYR A 195      42.663  19.809  18.555  1.00  1.46           N  
ATOM   3244  CA  TYR A 195      41.968  18.797  19.344  1.00  1.46           C  
ATOM   3245  C   TYR A 195      42.228  17.350  18.894  1.00  1.46           C  
ATOM   3246  O   TYR A 195      41.461  16.461  19.260  1.00  1.46           O  
ATOM   3247  CB  TYR A 195      40.457  19.042  19.327  1.00  1.46           C  
ATOM   3248  CG  TYR A 195      40.021  20.380  19.893  1.00  1.46           C  
ATOM   3249  CD1 TYR A 195      39.320  21.275  19.094  1.00  1.46           C  
ATOM   3250  CD2 TYR A 195      40.336  20.722  21.198  1.00  1.46           C  
ATOM   3251  CE1 TYR A 195      38.927  22.499  19.608  1.00  1.46           C  
ATOM   3252  CE2 TYR A 195      39.947  21.941  21.711  1.00  1.46           C  
ATOM   3253  CZ  TYR A 195      39.243  22.830  20.922  1.00  1.46           C  
ATOM   3254  OH  TYR A 195      38.853  24.049  21.432  1.00  1.46           O  
ATOM   3255  H   TYR A 195      42.440  19.906  17.578  1.00  1.46           H  
ATOM   3256  HA  TYR A 195      42.315  18.878  20.374  1.00  1.46           H  
ATOM   3257 1HB  TYR A 195      40.098  18.978  18.299  1.00  1.46           H  
ATOM   3258 2HB  TYR A 195      39.959  18.257  19.893  1.00  1.46           H  
ATOM   3259  HD1 TYR A 195      39.075  21.013  18.064  1.00  1.46           H  
ATOM   3260  HD2 TYR A 195      40.893  20.026  21.823  1.00  1.46           H  
ATOM   3261  HE1 TYR A 195      38.374  23.200  18.984  1.00  1.46           H  
ATOM   3262  HE2 TYR A 195      40.197  22.200  22.743  1.00  1.46           H  
ATOM   3263  HH  TYR A 195      38.413  24.556  20.745  1.00  1.46           H  
ATOM   3264  N   ILE A 196      43.284  17.094  18.108  1.00  1.24           N  
ATOM   3265  CA  ILE A 196      43.500  15.716  17.623  1.00  1.24           C  
ATOM   3266  C   ILE A 196      43.804  14.633  18.659  1.00  1.24           C  
ATOM   3267  O   ILE A 196      43.306  13.515  18.532  1.00  1.24           O  
ATOM   3268  CB  ILE A 196      44.643  15.657  16.594  1.00  1.24           C  
ATOM   3269  CG1 ILE A 196      44.249  16.387  15.363  1.00  1.24           C  
ATOM   3270  CG2 ILE A 196      44.965  14.240  16.276  1.00  1.24           C  
ATOM   3271  CD1 ILE A 196      43.022  15.815  14.693  1.00  1.24           C  
ATOM   3272  H   ILE A 196      43.903  17.849  17.816  1.00  1.24           H  
ATOM   3273  HA  ILE A 196      42.595  15.416  17.109  1.00  1.24           H  
ATOM   3274  HB  ILE A 196      45.526  16.145  16.999  1.00  1.24           H  
ATOM   3275 1HG1 ILE A 196      44.061  17.392  15.633  1.00  1.24           H  
ATOM   3276 2HG1 ILE A 196      45.071  16.361  14.653  1.00  1.24           H  
ATOM   3277 1HG2 ILE A 196      45.772  14.199  15.540  1.00  1.24           H  
ATOM   3278 2HG2 ILE A 196      45.272  13.710  17.177  1.00  1.24           H  
ATOM   3279 3HG2 ILE A 196      44.071  13.788  15.873  1.00  1.24           H  
ATOM   3280 1HD1 ILE A 196      42.774  16.384  13.808  1.00  1.24           H  
ATOM   3281 2HD1 ILE A 196      43.217  14.780  14.408  1.00  1.24           H  
ATOM   3282 3HD1 ILE A 196      42.183  15.848  15.387  1.00  1.24           H  
ATOM   3283  N   GLN A 197      44.621  14.927  19.651  1.00  1.04           N  
ATOM   3284  CA  GLN A 197      44.996  13.912  20.636  1.00  1.04           C  
ATOM   3285  C   GLN A 197      43.882  13.677  21.669  1.00  1.04           C  
ATOM   3286  O   GLN A 197      43.353  14.643  22.225  1.00  1.04           O  
ATOM   3287  CB  GLN A 197      46.292  14.359  21.320  1.00  1.04           C  
ATOM   3288  CG  GLN A 197      46.905  13.363  22.264  1.00  1.04           C  
ATOM   3289  CD  GLN A 197      48.184  13.876  22.926  1.00  1.04           C  
ATOM   3290  OE1 GLN A 197      48.423  15.099  23.058  1.00  1.04           O  
ATOM   3291  NE2 GLN A 197      49.006  12.965  23.364  1.00  1.04           N  
ATOM   3292  H   GLN A 197      44.994  15.861  19.720  1.00  1.04           H  
ATOM   3293  HA  GLN A 197      45.171  12.969  20.115  1.00  1.04           H  
ATOM   3294 1HB  GLN A 197      47.036  14.566  20.548  1.00  1.04           H  
ATOM   3295 2HB  GLN A 197      46.123  15.283  21.857  1.00  1.04           H  
ATOM   3296 1HG  GLN A 197      46.183  13.131  23.054  1.00  1.04           H  
ATOM   3297 2HG  GLN A 197      47.147  12.456  21.705  1.00  1.04           H  
ATOM   3298 1HE2 GLN A 197      49.839  13.229  23.839  1.00  1.04           H  
ATOM   3299 2HE2 GLN A 197      48.793  11.984  23.259  1.00  1.04           H  
ATOM   3300  N   SER A 198      43.542  12.409  21.966  1.00  0.89           N  
ATOM   3301  CA  SER A 198      42.496  12.134  22.960  1.00  0.89           C  
ATOM   3302  C   SER A 198      42.759  12.803  24.301  1.00  0.89           C  
ATOM   3303  O   SER A 198      43.874  12.781  24.825  1.00  0.89           O  
ATOM   3304  CB  SER A 198      42.335  10.648  23.166  1.00  0.89           C  
ATOM   3305  OG  SER A 198      41.842  10.045  21.998  1.00  0.89           O  
ATOM   3306  H   SER A 198      43.957  11.616  21.452  1.00  0.89           H  
ATOM   3307  HA  SER A 198      41.557  12.526  22.567  1.00  0.89           H  
ATOM   3308 1HB  SER A 198      43.303  10.216  23.408  1.00  0.89           H  
ATOM   3309 2HB  SER A 198      41.665  10.460  24.000  1.00  0.89           H  
ATOM   3310  HG  SER A 198      42.587  10.091  21.342  1.00  0.89           H  
ATOM   3311  N   ARG A 199      41.688  13.341  24.889  1.00  0.77           N  
ATOM   3312  CA  ARG A 199      41.748  14.167  26.099  1.00  0.77           C  
ATOM   3313  C   ARG A 199      42.618  13.655  27.248  1.00  0.77           C  
ATOM   3314  O   ARG A 199      43.472  14.394  27.745  1.00  0.77           O  
ATOM   3315  CB  ARG A 199      40.325  14.428  26.606  1.00  0.77           C  
ATOM   3316  CG  ARG A 199      40.238  15.401  27.749  1.00  0.77           C  
ATOM   3317  CD  ARG A 199      38.846  15.896  28.051  1.00  0.77           C  
ATOM   3318  NE  ARG A 199      37.954  14.922  28.659  1.00  0.77           N  
ATOM   3319  CZ  ARG A 199      36.931  14.300  28.063  1.00  0.77           C  
ATOM   3320  NH1 ARG A 199      36.663  14.477  26.786  1.00  0.77           N  
ATOM   3321  NH2 ARG A 199      36.194  13.508  28.808  1.00  0.77           N  
ATOM   3322  H   ARG A 199      40.797  13.247  24.422  1.00  0.77           H  
ATOM   3323  HA  ARG A 199      42.142  15.130  25.806  1.00  0.77           H  
ATOM   3324 1HB  ARG A 199      39.714  14.815  25.792  1.00  0.77           H  
ATOM   3325 2HB  ARG A 199      39.877  13.491  26.942  1.00  0.77           H  
ATOM   3326 1HG  ARG A 199      40.609  14.911  28.642  1.00  0.77           H  
ATOM   3327 2HG  ARG A 199      40.850  16.267  27.515  1.00  0.77           H  
ATOM   3328 1HD  ARG A 199      38.943  16.720  28.747  1.00  0.77           H  
ATOM   3329 2HD  ARG A 199      38.380  16.258  27.137  1.00  0.77           H  
ATOM   3330  HE  ARG A 199      38.052  14.736  29.660  1.00  0.77           H  
ATOM   3331 1HH1 ARG A 199      37.236  15.095  26.232  1.00  0.77           H  
ATOM   3332 2HH1 ARG A 199      35.881  14.000  26.365  1.00  0.77           H  
ATOM   3333 1HH2 ARG A 199      36.429  13.437  29.808  1.00  0.77           H  
ATOM   3334 2HH2 ARG A 199      35.407  13.016  28.417  1.00  0.77           H  
ATOM   3335  N   PHE A 200      42.495  12.384  27.608  1.00  0.70           N  
ATOM   3336  CA  PHE A 200      43.220  11.854  28.768  1.00  0.70           C  
ATOM   3337  C   PHE A 200      44.724  11.712  28.570  1.00  0.70           C  
ATOM   3338  O   PHE A 200      45.462  11.440  29.521  1.00  0.70           O  
ATOM   3339  CB  PHE A 200      42.690  10.492  29.171  1.00  0.70           C  
ATOM   3340  CG  PHE A 200      41.331  10.515  29.740  1.00  0.70           C  
ATOM   3341  CD1 PHE A 200      40.619  11.691  29.798  1.00  0.70           C  
ATOM   3342  CD2 PHE A 200      40.750   9.353  30.227  1.00  0.70           C  
ATOM   3343  CE1 PHE A 200      39.360  11.712  30.312  1.00  0.70           C  
ATOM   3344  CE2 PHE A 200      39.477   9.372  30.757  1.00  0.70           C  
ATOM   3345  CZ  PHE A 200      38.777  10.560  30.796  1.00  0.70           C  
ATOM   3346  H   PHE A 200      41.837  11.794  27.125  1.00  0.70           H  
ATOM   3347  HA  PHE A 200      43.055  12.537  29.597  1.00  0.70           H  
ATOM   3348 1HB  PHE A 200      42.682   9.842  28.308  1.00  0.70           H  
ATOM   3349 2HB  PHE A 200      43.359  10.053  29.909  1.00  0.70           H  
ATOM   3350  HD1 PHE A 200      41.069  12.608  29.432  1.00  0.70           H  
ATOM   3351  HD2 PHE A 200      41.311   8.418  30.184  1.00  0.70           H  
ATOM   3352  HE1 PHE A 200      38.824  12.640  30.339  1.00  0.70           H  
ATOM   3353  HE2 PHE A 200      39.027   8.454  31.136  1.00  0.70           H  
ATOM   3354  HZ  PHE A 200      37.768  10.589  31.207  1.00  0.70           H  
ATOM   3355  N   TYR A 201      45.175  11.818  27.330  1.00  0.66           N  
ATOM   3356  CA  TYR A 201      46.571  11.632  27.023  1.00  0.66           C  
ATOM   3357  C   TYR A 201      47.178  12.944  26.548  1.00  0.66           C  
ATOM   3358  O   TYR A 201      48.335  12.981  26.132  1.00  0.66           O  
ATOM   3359  CB  TYR A 201      46.658  10.548  25.953  1.00  0.66           C  
ATOM   3360  CG  TYR A 201      45.982   9.272  26.429  1.00  0.66           C  
ATOM   3361  CD1 TYR A 201      44.661   9.080  26.082  1.00  0.66           C  
ATOM   3362  CD2 TYR A 201      46.641   8.325  27.213  1.00  0.66           C  
ATOM   3363  CE1 TYR A 201      43.976   7.975  26.514  1.00  0.66           C  
ATOM   3364  CE2 TYR A 201      45.950   7.198  27.656  1.00  0.66           C  
ATOM   3365  CZ  TYR A 201      44.609   7.032  27.308  1.00  0.66           C  
ATOM   3366  OH  TYR A 201      43.876   5.943  27.747  1.00  0.66           O  
ATOM   3367  H   TYR A 201      44.545  12.068  26.568  1.00  0.66           H  
ATOM   3368  HA  TYR A 201      47.101  11.313  27.918  1.00  0.66           H  
ATOM   3369 1HB  TYR A 201      46.164  10.888  25.036  1.00  0.66           H  
ATOM   3370 2HB  TYR A 201      47.701  10.328  25.716  1.00  0.66           H  
ATOM   3371  HD1 TYR A 201      44.157   9.826  25.475  1.00  0.66           H  
ATOM   3372  HD2 TYR A 201      47.678   8.468  27.484  1.00  0.66           H  
ATOM   3373  HE1 TYR A 201      42.929   7.846  26.243  1.00  0.66           H  
ATOM   3374  HE2 TYR A 201      46.450   6.451  28.281  1.00  0.66           H  
ATOM   3375  HH  TYR A 201      44.382   5.432  28.425  1.00  0.66           H  
ATOM   3376  N   ARG A 202      46.403  14.035  26.587  1.00  0.63           N  
ATOM   3377  CA  ARG A 202      46.915  15.270  26.013  1.00  0.63           C  
ATOM   3378  C   ARG A 202      48.128  15.881  26.652  1.00  0.63           C  
ATOM   3379  O   ARG A 202      48.188  16.094  27.866  1.00  0.63           O  
ATOM   3380  CB  ARG A 202      45.858  16.347  25.923  1.00  0.63           C  
ATOM   3381  CG  ARG A 202      44.864  16.121  24.844  1.00  0.63           C  
ATOM   3382  CD  ARG A 202      43.845  17.173  24.767  1.00  0.63           C  
ATOM   3383  NE  ARG A 202      42.846  16.852  23.758  1.00  0.63           N  
ATOM   3384  CZ  ARG A 202      41.674  17.487  23.618  1.00  0.63           C  
ATOM   3385  NH1 ARG A 202      41.400  18.474  24.421  1.00  0.63           N  
ATOM   3386  NH2 ARG A 202      40.812  17.101  22.692  1.00  0.63           N  
ATOM   3387  H   ARG A 202      45.458  14.008  26.971  1.00  0.63           H  
ATOM   3388  HA  ARG A 202      47.160  15.047  25.003  1.00  0.63           H  
ATOM   3389 1HB  ARG A 202      45.322  16.420  26.868  1.00  0.63           H  
ATOM   3390 2HB  ARG A 202      46.342  17.305  25.735  1.00  0.63           H  
ATOM   3391 1HG  ARG A 202      45.386  16.097  23.895  1.00  0.63           H  
ATOM   3392 2HG  ARG A 202      44.382  15.179  25.000  1.00  0.63           H  
ATOM   3393 1HD  ARG A 202      43.344  17.271  25.729  1.00  0.63           H  
ATOM   3394 2HD  ARG A 202      44.317  18.118  24.498  1.00  0.63           H  
ATOM   3395  HE  ARG A 202      43.046  16.069  23.125  1.00  0.63           H  
ATOM   3396 1HH1 ARG A 202      42.072  18.738  25.123  1.00  0.63           H  
ATOM   3397 2HH1 ARG A 202      40.511  18.991  24.366  1.00  0.63           H  
ATOM   3398 1HH2 ARG A 202      41.041  16.320  22.074  1.00  0.63           H  
ATOM   3399 2HH2 ARG A 202      39.920  17.563  22.605  1.00  0.63           H  
ATOM   3400  N   SER A 203      49.072  16.242  25.793  1.00  0.62           N  
ATOM   3401  CA  SER A 203      50.229  16.983  26.245  1.00  0.62           C  
ATOM   3402  C   SER A 203      49.797  18.416  26.528  1.00  0.62           C  
ATOM   3403  O   SER A 203      48.974  18.951  25.784  1.00  0.62           O  
ATOM   3404  CB  SER A 203      51.339  17.006  25.212  1.00  0.62           C  
ATOM   3405  OG  SER A 203      52.374  17.921  25.597  1.00  0.62           O  
ATOM   3406  H   SER A 203      48.964  15.973  24.806  1.00  0.62           H  
ATOM   3407  HA  SER A 203      50.600  16.492  27.129  1.00  0.62           H  
ATOM   3408 1HB  SER A 203      51.749  16.007  25.075  1.00  0.62           H  
ATOM   3409 2HB  SER A 203      50.912  17.317  24.286  1.00  0.62           H  
ATOM   3410  HG  SER A 203      52.810  17.517  26.359  1.00  0.62           H  
ATOM   3411  N   PRO A 204      50.370  19.089  27.532  1.00  0.61           N  
ATOM   3412  CA  PRO A 204      50.250  20.502  27.798  1.00  0.61           C  
ATOM   3413  C   PRO A 204      50.500  21.315  26.543  1.00  0.61           C  
ATOM   3414  O   PRO A 204      49.898  22.361  26.371  1.00  0.61           O  
ATOM   3415  CB  PRO A 204      51.330  20.703  28.858  1.00  0.61           C  
ATOM   3416  CG  PRO A 204      51.331  19.396  29.558  1.00  0.61           C  
ATOM   3417  CD  PRO A 204      51.100  18.381  28.519  1.00  0.61           C  
ATOM   3418  HA  PRO A 204      49.263  20.712  28.213  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204      52.292  20.954  28.379  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204      51.065  21.544  29.521  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204      52.256  19.194  30.052  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204      50.553  19.419  30.318  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204      52.051  17.999  28.140  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204      50.459  17.616  28.939  1.00  0.61           H  
ATOM   3425  N   GLU A 205      51.348  20.832  25.633  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      51.614  21.569  24.406  1.00  0.62           C  
ATOM   3427  C   GLU A 205      50.339  21.683  23.564  1.00  0.62           C  
ATOM   3428  O   GLU A 205      50.082  22.698  22.916  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      52.687  20.845  23.601  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      54.082  20.858  24.186  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      54.801  22.188  24.110  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      54.885  22.728  23.037  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      55.275  22.650  25.111  1.00  0.62           O  
ATOM   3434  H   GLU A 205      51.812  19.932  25.767  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      51.956  22.574  24.665  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      52.392  19.805  23.495  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      52.739  21.273  22.596  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      54.024  20.551  25.233  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      54.653  20.111  23.657  1.00  0.62           H  
ATOM   3440  N   VAL A 206      49.508  20.639  23.592  1.00  0.63           N  
ATOM   3441  CA  VAL A 206      48.285  20.631  22.810  1.00  0.63           C  
ATOM   3442  C   VAL A 206      47.286  21.533  23.495  1.00  0.63           C  
ATOM   3443  O   VAL A 206      46.682  22.414  22.880  1.00  0.63           O  
ATOM   3444  CB  VAL A 206      47.705  19.204  22.739  1.00  0.63           C  
ATOM   3445  CG1 VAL A 206      46.355  19.193  22.032  1.00  0.63           C  
ATOM   3446  CG2 VAL A 206      48.671  18.324  22.064  1.00  0.63           C  
ATOM   3447  H   VAL A 206      49.704  19.847  24.192  1.00  0.63           H  
ATOM   3448  HA  VAL A 206      48.493  21.003  21.805  1.00  0.63           H  
ATOM   3449  HB  VAL A 206      47.535  18.841  23.750  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 206      45.962  18.176  22.014  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 206      45.656  19.840  22.565  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 206      46.470  19.554  21.008  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 206      48.285  17.316  22.020  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 206      48.818  18.691  21.088  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 206      49.604  18.339  22.609  1.00  0.63           H  
ATOM   3456  N   LEU A 207      47.186  21.362  24.811  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      46.230  22.104  25.621  1.00  0.67           C  
ATOM   3458  C   LEU A 207      46.506  23.610  25.557  1.00  0.67           C  
ATOM   3459  O   LEU A 207      45.581  24.421  25.468  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      46.341  21.611  27.065  1.00  0.67           C  
ATOM   3461  CG  LEU A 207      45.880  20.164  27.320  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207      46.224  19.742  28.741  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207      44.397  20.075  27.112  1.00  0.67           C  
ATOM   3464  H   LEU A 207      47.771  20.647  25.246  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      45.229  21.910  25.245  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      47.370  21.696  27.367  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      45.738  22.266  27.691  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      46.399  19.497  26.631  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207      45.899  18.715  28.901  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207      47.292  19.802  28.896  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207      45.717  20.396  29.448  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207      44.065  19.055  27.291  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207      43.907  20.745  27.817  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      44.150  20.369  26.093  1.00  0.67           H  
ATOM   3475  N   LEU A 208      47.788  23.965  25.522  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      48.274  25.334  25.458  1.00  0.72           C  
ATOM   3477  C   LEU A 208      48.304  25.953  24.046  1.00  0.72           C  
ATOM   3478  O   LEU A 208      48.624  27.142  23.897  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      49.674  25.388  26.080  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      49.768  25.168  27.574  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      51.221  25.079  27.982  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208      49.107  26.334  28.275  1.00  0.72           C  
ATOM   3483  H   LEU A 208      48.492  23.236  25.600  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      47.617  25.935  26.079  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      50.290  24.634  25.592  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      50.088  26.286  25.876  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      49.275  24.253  27.833  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      51.292  24.923  29.059  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      51.692  24.242  27.460  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      51.723  26.007  27.713  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208      49.162  26.197  29.354  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208      49.627  27.248  27.995  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208      48.071  26.393  27.964  1.00  0.72           H  
ATOM   3494  N   GLY A 209      47.974  25.169  23.007  1.00  0.78           N  
ATOM   3495  CA  GLY A 209      47.960  25.674  21.632  1.00  0.78           C  
ATOM   3496  C   GLY A 209      49.345  25.872  21.004  1.00  0.78           C  
ATOM   3497  O   GLY A 209      49.501  26.683  20.087  1.00  0.78           O  
ATOM   3498  H   GLY A 209      47.691  24.200  23.155  1.00  0.78           H  
ATOM   3499 1HA  GLY A 209      47.388  24.979  21.017  1.00  0.78           H  
ATOM   3500 2HA  GLY A 209      47.421  26.620  21.613  1.00  0.78           H  
ATOM   3501  N   MET A 210      50.355  25.180  21.514  1.00  0.85           N  
ATOM   3502  CA  MET A 210      51.716  25.340  21.034  1.00  0.85           C  
ATOM   3503  C   MET A 210      51.979  24.442  19.822  1.00  0.85           C  
ATOM   3504  O   MET A 210      51.288  23.439  19.649  1.00  0.85           O  
ATOM   3505  CB  MET A 210      52.648  25.038  22.182  1.00  0.85           C  
ATOM   3506  CG  MET A 210      52.454  26.006  23.294  1.00  0.85           C  
ATOM   3507  SD  MET A 210      53.442  25.660  24.692  1.00  0.85           S  
ATOM   3508  CE  MET A 210      55.014  26.243  24.109  1.00  0.85           C  
ATOM   3509  H   MET A 210      50.180  24.482  22.239  1.00  0.85           H  
ATOM   3510  HA  MET A 210      51.835  26.380  20.762  1.00  0.85           H  
ATOM   3511 1HB  MET A 210      52.449  24.036  22.560  1.00  0.85           H  
ATOM   3512 2HB  MET A 210      53.688  25.060  21.856  1.00  0.85           H  
ATOM   3513 1HG  MET A 210      52.712  26.988  22.930  1.00  0.85           H  
ATOM   3514 2HG  MET A 210      51.408  26.012  23.596  1.00  0.85           H  
ATOM   3515 1HE  MET A 210      55.760  26.094  24.877  1.00  0.85           H  
ATOM   3516 2HE  MET A 210      55.296  25.680  23.216  1.00  0.85           H  
ATOM   3517 3HE  MET A 210      54.942  27.301  23.875  1.00  0.85           H  
ATOM   3518  N   PRO A 211      52.915  24.789  18.924  1.00  0.90           N  
ATOM   3519  CA  PRO A 211      53.338  23.932  17.837  1.00  0.90           C  
ATOM   3520  C   PRO A 211      53.784  22.586  18.372  1.00  0.90           C  
ATOM   3521  O   PRO A 211      54.536  22.512  19.342  1.00  0.90           O  
ATOM   3522  CB  PRO A 211      54.513  24.704  17.242  1.00  0.90           C  
ATOM   3523  CG  PRO A 211      54.209  26.155  17.565  1.00  0.90           C  
ATOM   3524  CD  PRO A 211      53.561  26.119  18.942  1.00  0.90           C  
ATOM   3525  HA  PRO A 211      52.514  23.819  17.115  1.00  0.90           H  
ATOM   3526 1HB  PRO A 211      55.452  24.355  17.695  1.00  0.90           H  
ATOM   3527 2HB  PRO A 211      54.585  24.506  16.163  1.00  0.90           H  
ATOM   3528 1HG  PRO A 211      55.136  26.751  17.544  1.00  0.90           H  
ATOM   3529 2HG  PRO A 211      53.543  26.581  16.798  1.00  0.90           H  
ATOM   3530 1HD  PRO A 211      54.310  26.190  19.745  1.00  0.90           H  
ATOM   3531 2HD  PRO A 211      52.822  26.931  18.971  1.00  0.90           H  
ATOM   3532  N   TYR A 212      53.350  21.533  17.708  1.00  0.92           N  
ATOM   3533  CA  TYR A 212      53.679  20.169  18.080  1.00  0.92           C  
ATOM   3534  C   TYR A 212      54.373  19.289  17.055  1.00  0.92           C  
ATOM   3535  O   TYR A 212      54.257  19.475  15.843  1.00  0.92           O  
ATOM   3536  CB  TYR A 212      52.474  19.504  18.721  1.00  0.92           C  
ATOM   3537  CG  TYR A 212      51.106  19.792  18.165  1.00  0.92           C  
ATOM   3538  CD1 TYR A 212      50.883  20.774  17.214  1.00  0.92           C  
ATOM   3539  CD2 TYR A 212      50.045  19.098  18.693  1.00  0.92           C  
ATOM   3540  CE1 TYR A 212      49.600  21.067  16.843  1.00  0.92           C  
ATOM   3541  CE2 TYR A 212      48.760  19.385  18.307  1.00  0.92           C  
ATOM   3542  CZ  TYR A 212      48.544  20.374  17.404  1.00  0.92           C  
ATOM   3543  OH  TYR A 212      47.291  20.696  17.042  1.00  0.92           O  
ATOM   3544  H   TYR A 212      52.744  21.680  16.915  1.00  0.92           H  
ATOM   3545  HA  TYR A 212      54.398  20.245  18.898  1.00  0.92           H  
ATOM   3546 1HB  TYR A 212      52.626  18.450  18.623  1.00  0.92           H  
ATOM   3547 2HB  TYR A 212      52.461  19.742  19.782  1.00  0.92           H  
ATOM   3548  HD1 TYR A 212      51.697  21.332  16.784  1.00  0.92           H  
ATOM   3549  HD2 TYR A 212      50.232  18.329  19.434  1.00  0.92           H  
ATOM   3550  HE1 TYR A 212      49.406  21.853  16.114  1.00  0.92           H  
ATOM   3551  HE2 TYR A 212      47.915  18.844  18.736  1.00  0.92           H  
ATOM   3552  HH  TYR A 212      46.681  19.957  17.239  1.00  0.92           H  
ATOM   3553  N   ASP A 213      55.104  18.320  17.602  1.00  0.90           N  
ATOM   3554  CA  ASP A 213      55.884  17.340  16.862  1.00  0.90           C  
ATOM   3555  C   ASP A 213      55.795  15.957  17.528  1.00  0.90           C  
ATOM   3556  O   ASP A 213      54.852  15.664  18.263  1.00  0.90           O  
ATOM   3557  CB  ASP A 213      57.341  17.824  16.715  1.00  0.90           C  
ATOM   3558  CG  ASP A 213      58.130  17.976  18.023  1.00  0.90           C  
ATOM   3559  OD1 ASP A 213      57.790  17.341  19.000  1.00  0.90           O  
ATOM   3560  OD2 ASP A 213      59.064  18.739  18.025  1.00  0.90           O  
ATOM   3561  H   ASP A 213      55.124  18.274  18.608  1.00  0.90           H  
ATOM   3562  HA  ASP A 213      55.475  17.276  15.864  1.00  0.90           H  
ATOM   3563 1HB  ASP A 213      57.888  17.168  16.040  1.00  0.90           H  
ATOM   3564 2HB  ASP A 213      57.323  18.805  16.231  1.00  0.90           H  
ATOM   3565  N   LEU A 214      56.792  15.122  17.267  1.00  0.85           N  
ATOM   3566  CA  LEU A 214      56.920  13.738  17.724  1.00  0.85           C  
ATOM   3567  C   LEU A 214      56.926  13.611  19.247  1.00  0.85           C  
ATOM   3568  O   LEU A 214      56.568  12.571  19.813  1.00  0.85           O  
ATOM   3569  CB  LEU A 214      58.254  13.247  17.205  1.00  0.85           C  
ATOM   3570  CG  LEU A 214      58.341  13.129  15.724  1.00  0.85           C  
ATOM   3571  CD1 LEU A 214      59.771  12.941  15.333  1.00  0.85           C  
ATOM   3572  CD2 LEU A 214      57.510  11.938  15.276  1.00  0.85           C  
ATOM   3573  H   LEU A 214      57.533  15.463  16.679  1.00  0.85           H  
ATOM   3574  HA  LEU A 214      56.102  13.149  17.314  1.00  0.85           H  
ATOM   3575 1HB  LEU A 214      59.033  13.935  17.538  1.00  0.85           H  
ATOM   3576 2HB  LEU A 214      58.456  12.264  17.633  1.00  0.85           H  
ATOM   3577  HG  LEU A 214      57.963  14.035  15.265  1.00  0.85           H  
ATOM   3578 1HD1 LEU A 214      59.852  12.846  14.246  1.00  0.85           H  
ATOM   3579 2HD1 LEU A 214      60.355  13.799  15.664  1.00  0.85           H  
ATOM   3580 3HD1 LEU A 214      60.144  12.060  15.805  1.00  0.85           H  
ATOM   3581 1HD2 LEU A 214      57.561  11.834  14.194  1.00  0.85           H  
ATOM   3582 2HD2 LEU A 214      57.890  11.028  15.738  1.00  0.85           H  
ATOM   3583 3HD2 LEU A 214      56.485  12.077  15.575  1.00  0.85           H  
ATOM   3584  N   ALA A 215      57.310  14.681  19.925  1.00  0.79           N  
ATOM   3585  CA  ALA A 215      57.377  14.701  21.371  1.00  0.79           C  
ATOM   3586  C   ALA A 215      56.022  14.390  21.991  1.00  0.79           C  
ATOM   3587  O   ALA A 215      55.952  13.905  23.127  1.00  0.79           O  
ATOM   3588  CB  ALA A 215      57.860  16.043  21.821  1.00  0.79           C  
ATOM   3589  H   ALA A 215      57.552  15.549  19.425  1.00  0.79           H  
ATOM   3590  HA  ALA A 215      58.085  13.934  21.691  1.00  0.79           H  
ATOM   3591 1HB  ALA A 215      57.940  16.083  22.865  1.00  0.79           H  
ATOM   3592 2HB  ALA A 215      58.836  16.243  21.375  1.00  0.79           H  
ATOM   3593 3HB  ALA A 215      57.149  16.799  21.482  1.00  0.79           H  
ATOM   3594  N   ILE A 216      54.942  14.695  21.268  1.00  0.72           N  
ATOM   3595  CA  ILE A 216      53.591  14.462  21.739  1.00  0.72           C  
ATOM   3596  C   ILE A 216      53.366  12.970  21.919  1.00  0.72           C  
ATOM   3597  O   ILE A 216      52.681  12.533  22.853  1.00  0.72           O  
ATOM   3598  CB  ILE A 216      52.571  15.010  20.743  1.00  0.72           C  
ATOM   3599  CG1 ILE A 216      52.713  16.489  20.604  1.00  0.72           C  
ATOM   3600  CG2 ILE A 216      51.160  14.657  21.166  1.00  0.72           C  
ATOM   3601  CD1 ILE A 216      52.516  17.246  21.859  1.00  0.72           C  
ATOM   3602  H   ILE A 216      55.060  15.077  20.324  1.00  0.72           H  
ATOM   3603  HA  ILE A 216      53.460  14.955  22.703  1.00  0.72           H  
ATOM   3604  HB  ILE A 216      52.772  14.572  19.758  1.00  0.72           H  
ATOM   3605 1HG1 ILE A 216      53.701  16.714  20.214  1.00  0.72           H  
ATOM   3606 2HG1 ILE A 216      51.970  16.812  19.895  1.00  0.72           H  
ATOM   3607 1HG2 ILE A 216      50.449  15.039  20.433  1.00  0.72           H  
ATOM   3608 2HG2 ILE A 216      51.059  13.573  21.233  1.00  0.72           H  
ATOM   3609 3HG2 ILE A 216      50.952  15.103  22.139  1.00  0.72           H  
ATOM   3610 1HD1 ILE A 216      52.615  18.308  21.666  1.00  0.72           H  
ATOM   3611 2HD1 ILE A 216      51.526  17.030  22.215  1.00  0.72           H  
ATOM   3612 3HD1 ILE A 216      53.254  16.942  22.597  1.00  0.72           H  
ATOM   3613  N   ASP A 217      53.907  12.182  20.987  1.00  0.67           N  
ATOM   3614  CA  ASP A 217      53.753  10.746  21.043  1.00  0.67           C  
ATOM   3615  C   ASP A 217      54.481  10.194  22.259  1.00  0.67           C  
ATOM   3616  O   ASP A 217      53.988   9.282  22.924  1.00  0.67           O  
ATOM   3617  CB  ASP A 217      54.299  10.101  19.784  1.00  0.67           C  
ATOM   3618  CG  ASP A 217      53.467  10.312  18.514  1.00  0.67           C  
ATOM   3619  OD1 ASP A 217      52.319  10.734  18.593  1.00  0.67           O  
ATOM   3620  OD2 ASP A 217      53.994  10.061  17.449  1.00  0.67           O  
ATOM   3621  H   ASP A 217      54.513  12.580  20.275  1.00  0.67           H  
ATOM   3622  HA  ASP A 217      52.693  10.509  21.132  1.00  0.67           H  
ATOM   3623 1HB  ASP A 217      55.312  10.453  19.603  1.00  0.67           H  
ATOM   3624 2HB  ASP A 217      54.367   9.040  19.967  1.00  0.67           H  
ATOM   3625  N   MET A 218      55.648  10.772  22.577  1.00  0.64           N  
ATOM   3626  CA  MET A 218      56.384  10.298  23.751  1.00  0.64           C  
ATOM   3627  C   MET A 218      55.627  10.610  25.043  1.00  0.64           C  
ATOM   3628  O   MET A 218      55.570   9.767  25.945  1.00  0.64           O  
ATOM   3629  CB  MET A 218      57.796  10.865  23.766  1.00  0.64           C  
ATOM   3630  CG  MET A 218      58.663  10.268  22.670  1.00  0.64           C  
ATOM   3631  SD  MET A 218      58.766   8.432  22.775  1.00  0.64           S  
ATOM   3632  CE  MET A 218      59.837   8.120  24.141  1.00  0.64           C  
ATOM   3633  H   MET A 218      56.014  11.513  21.973  1.00  0.64           H  
ATOM   3634  HA  MET A 218      56.468   9.215  23.681  1.00  0.64           H  
ATOM   3635 1HB  MET A 218      57.760  11.949  23.633  1.00  0.64           H  
ATOM   3636 2HB  MET A 218      58.269  10.665  24.731  1.00  0.64           H  
ATOM   3637 1HG  MET A 218      58.259  10.545  21.693  1.00  0.64           H  
ATOM   3638 2HG  MET A 218      59.675  10.675  22.755  1.00  0.64           H  
ATOM   3639 1HE  MET A 218      59.957   7.049  24.267  1.00  0.64           H  
ATOM   3640 2HE  MET A 218      60.807   8.573  23.952  1.00  0.64           H  
ATOM   3641 3HE  MET A 218      59.411   8.550  25.025  1.00  0.64           H  
ATOM   3642  N   TRP A 219      54.976  11.780  25.102  1.00  0.61           N  
ATOM   3643  CA  TRP A 219      54.137  12.118  26.255  1.00  0.61           C  
ATOM   3644  C   TRP A 219      53.058  11.055  26.398  1.00  0.61           C  
ATOM   3645  O   TRP A 219      52.835  10.503  27.486  1.00  0.61           O  
ATOM   3646  CB  TRP A 219      53.470  13.485  26.109  1.00  0.61           C  
ATOM   3647  CG  TRP A 219      52.490  13.843  27.246  1.00  0.61           C  
ATOM   3648  CD1 TRP A 219      51.202  13.429  27.333  1.00  0.61           C  
ATOM   3649  CD2 TRP A 219      52.690  14.716  28.393  1.00  0.61           C  
ATOM   3650  NE1 TRP A 219      50.603  13.956  28.454  1.00  0.61           N  
ATOM   3651  CE2 TRP A 219      51.490  14.736  29.106  1.00  0.61           C  
ATOM   3652  CE3 TRP A 219      53.751  15.465  28.858  1.00  0.61           C  
ATOM   3653  CZ2 TRP A 219      51.341  15.469  30.257  1.00  0.61           C  
ATOM   3654  CZ3 TRP A 219      53.581  16.210  30.005  1.00  0.61           C  
ATOM   3655  CH2 TRP A 219      52.421  16.206  30.680  1.00  0.61           C  
ATOM   3656  H   TRP A 219      55.090  12.450  24.339  1.00  0.61           H  
ATOM   3657  HA  TRP A 219      54.756  12.118  27.149  1.00  0.61           H  
ATOM   3658 1HB  TRP A 219      54.235  14.238  26.084  1.00  0.61           H  
ATOM   3659 2HB  TRP A 219      52.933  13.534  25.168  1.00  0.61           H  
ATOM   3660  HD1 TRP A 219      50.713  12.771  26.619  1.00  0.61           H  
ATOM   3661  HE1 TRP A 219      49.640  13.798  28.745  1.00  0.61           H  
ATOM   3662  HE3 TRP A 219      54.700  15.470  28.334  1.00  0.61           H  
ATOM   3663  HZ2 TRP A 219      50.408  15.495  30.810  1.00  0.61           H  
ATOM   3664  HZ3 TRP A 219      54.417  16.810  30.358  1.00  0.61           H  
ATOM   3665  HH2 TRP A 219      52.342  16.812  31.567  1.00  0.61           H  
ATOM   3666  N   SER A 220      52.371  10.778  25.279  1.00  0.60           N  
ATOM   3667  CA  SER A 220      51.283   9.818  25.283  1.00  0.60           C  
ATOM   3668  C   SER A 220      51.795   8.463  25.742  1.00  0.60           C  
ATOM   3669  O   SER A 220      51.162   7.816  26.571  1.00  0.60           O  
ATOM   3670  CB  SER A 220      50.701   9.689  23.897  1.00  0.60           C  
ATOM   3671  OG  SER A 220      50.133  10.886  23.475  1.00  0.60           O  
ATOM   3672  H   SER A 220      52.598  11.268  24.412  1.00  0.60           H  
ATOM   3673  HA  SER A 220      50.511  10.159  25.972  1.00  0.60           H  
ATOM   3674 1HB  SER A 220      51.469   9.381  23.197  1.00  0.60           H  
ATOM   3675 2HB  SER A 220      49.942   8.914  23.910  1.00  0.60           H  
ATOM   3676  HG  SER A 220      50.896  11.466  23.276  1.00  0.60           H  
ATOM   3677  N   LEU A 221      52.976   8.058  25.269  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      53.536   6.785  25.682  1.00  0.59           C  
ATOM   3679  C   LEU A 221      53.727   6.763  27.190  1.00  0.59           C  
ATOM   3680  O   LEU A 221      53.381   5.786  27.851  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      54.827   6.470  24.927  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      55.453   5.165  25.334  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221      54.484   4.099  25.141  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221      56.621   4.865  24.474  1.00  0.59           C  
ATOM   3685  H   LEU A 221      53.470   8.626  24.580  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      52.837   6.004  25.431  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      54.623   6.449  23.860  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      55.551   7.263  25.125  1.00  0.59           H  
ATOM   3689  HG  LEU A 221      55.747   5.208  26.377  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221      54.941   3.161  25.427  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221      53.599   4.279  25.751  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221      54.209   4.080  24.098  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221      57.029   3.907  24.780  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221      56.303   4.803  23.436  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      57.369   5.645  24.576  1.00  0.59           H  
ATOM   3696  N   GLY A 222      54.239   7.850  27.752  1.00  0.58           N  
ATOM   3697  CA  GLY A 222      54.409   7.930  29.195  1.00  0.58           C  
ATOM   3698  C   GLY A 222      53.077   7.646  29.894  1.00  0.58           C  
ATOM   3699  O   GLY A 222      52.982   6.784  30.778  1.00  0.58           O  
ATOM   3700  H   GLY A 222      54.527   8.633  27.163  1.00  0.58           H  
ATOM   3701 1HA  GLY A 222      55.159   7.216  29.514  1.00  0.58           H  
ATOM   3702 2HA  GLY A 222      54.763   8.927  29.462  1.00  0.58           H  
ATOM   3703  N   CYS A 223      52.030   8.348  29.468  1.00  0.58           N  
ATOM   3704  CA  CYS A 223      50.714   8.206  30.079  1.00  0.58           C  
ATOM   3705  C   CYS A 223      50.157   6.785  29.956  1.00  0.58           C  
ATOM   3706  O   CYS A 223      49.583   6.255  30.917  1.00  0.58           O  
ATOM   3707  CB  CYS A 223      49.729   9.139  29.386  1.00  0.58           C  
ATOM   3708  SG  CYS A 223      50.018  10.864  29.682  1.00  0.58           S  
ATOM   3709  H   CYS A 223      52.174   9.023  28.710  1.00  0.58           H  
ATOM   3710  HA  CYS A 223      50.795   8.467  31.132  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223      49.772   8.977  28.317  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223      48.718   8.907  29.717  1.00  0.58           H  
ATOM   3713  HG  CYS A 223      51.192  10.914  29.019  1.00  0.58           H  
ATOM   3714  N   ILE A 224      50.359   6.156  28.794  1.00  0.58           N  
ATOM   3715  CA  ILE A 224      49.873   4.805  28.530  1.00  0.58           C  
ATOM   3716  C   ILE A 224      50.520   3.822  29.440  1.00  0.58           C  
ATOM   3717  O   ILE A 224      49.865   2.948  29.997  1.00  0.58           O  
ATOM   3718  CB  ILE A 224      50.189   4.375  27.100  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224      49.410   5.190  26.200  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224      49.912   2.880  26.883  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224      49.860   5.081  24.852  1.00  0.58           C  
ATOM   3722  H   ILE A 224      50.847   6.657  28.050  1.00  0.58           H  
ATOM   3723  HA  ILE A 224      48.793   4.783  28.689  1.00  0.58           H  
ATOM   3724  HB  ILE A 224      51.241   4.577  26.895  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224      48.409   4.877  26.250  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224      49.453   6.215  26.510  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224      50.151   2.613  25.855  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224      50.528   2.295  27.561  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224      48.866   2.672  27.074  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224      49.261   5.693  24.242  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224      50.875   5.402  24.778  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224      49.785   4.061  24.548  1.00  0.58           H  
ATOM   3733  N   LEU A 225      51.822   3.935  29.585  1.00  0.58           N  
ATOM   3734  CA  LEU A 225      52.530   2.995  30.403  1.00  0.58           C  
ATOM   3735  C   LEU A 225      52.082   3.098  31.854  1.00  0.58           C  
ATOM   3736  O   LEU A 225      51.940   2.080  32.537  1.00  0.58           O  
ATOM   3737  CB  LEU A 225      54.004   3.237  30.227  1.00  0.58           C  
ATOM   3738  CG  LEU A 225      54.477   2.923  28.829  1.00  0.58           C  
ATOM   3739  CD1 LEU A 225      55.957   3.284  28.711  1.00  0.58           C  
ATOM   3740  CD2 LEU A 225      54.143   1.485  28.503  1.00  0.58           C  
ATOM   3741  H   LEU A 225      52.331   4.679  29.098  1.00  0.58           H  
ATOM   3742  HA  LEU A 225      52.303   1.992  30.048  1.00  0.58           H  
ATOM   3743 1HB  LEU A 225      54.186   4.288  30.403  1.00  0.58           H  
ATOM   3744 2HB  LEU A 225      54.557   2.639  30.912  1.00  0.58           H  
ATOM   3745  HG  LEU A 225      53.948   3.537  28.131  1.00  0.58           H  
ATOM   3746 1HD1 LEU A 225      56.295   3.099  27.697  1.00  0.58           H  
ATOM   3747 2HD1 LEU A 225      56.084   4.343  28.942  1.00  0.58           H  
ATOM   3748 3HD1 LEU A 225      56.542   2.688  29.409  1.00  0.58           H  
ATOM   3749 1HD2 LEU A 225      54.448   1.267  27.490  1.00  0.58           H  
ATOM   3750 2HD2 LEU A 225      54.653   0.823  29.187  1.00  0.58           H  
ATOM   3751 3HD2 LEU A 225      53.069   1.334  28.591  1.00  0.58           H  
ATOM   3752  N   VAL A 226      51.778   4.306  32.328  1.00  0.58           N  
ATOM   3753  CA  VAL A 226      51.278   4.405  33.690  1.00  0.58           C  
ATOM   3754  C   VAL A 226      49.933   3.682  33.776  1.00  0.58           C  
ATOM   3755  O   VAL A 226      49.687   2.908  34.708  1.00  0.58           O  
ATOM   3756  CB  VAL A 226      51.098   5.861  34.131  1.00  0.58           C  
ATOM   3757  CG1 VAL A 226      50.403   5.900  35.485  1.00  0.58           C  
ATOM   3758  CG2 VAL A 226      52.434   6.542  34.198  1.00  0.58           C  
ATOM   3759  H   VAL A 226      51.925   5.143  31.756  1.00  0.58           H  
ATOM   3760  HA  VAL A 226      51.987   3.918  34.359  1.00  0.58           H  
ATOM   3761  HB  VAL A 226      50.460   6.380  33.411  1.00  0.58           H  
ATOM   3762 1HG1 VAL A 226      50.264   6.909  35.785  1.00  0.58           H  
ATOM   3763 2HG1 VAL A 226      49.430   5.411  35.406  1.00  0.58           H  
ATOM   3764 3HG1 VAL A 226      51.001   5.388  36.225  1.00  0.58           H  
ATOM   3765 1HG2 VAL A 226      52.304   7.570  34.504  1.00  0.58           H  
ATOM   3766 2HG2 VAL A 226      53.074   6.044  34.903  1.00  0.58           H  
ATOM   3767 3HG2 VAL A 226      52.896   6.508  33.217  1.00  0.58           H  
ATOM   3768  N   GLU A 227      49.054   3.916  32.795  1.00  0.58           N  
ATOM   3769  CA  GLU A 227      47.764   3.239  32.787  1.00  0.58           C  
ATOM   3770  C   GLU A 227      47.920   1.720  32.734  1.00  0.58           C  
ATOM   3771  O   GLU A 227      47.241   0.993  33.461  1.00  0.58           O  
ATOM   3772  CB  GLU A 227      46.893   3.726  31.619  1.00  0.58           C  
ATOM   3773  CG  GLU A 227      45.489   3.107  31.575  1.00  0.58           C  
ATOM   3774  CD  GLU A 227      44.580   3.688  30.505  1.00  0.58           C  
ATOM   3775  OE1 GLU A 227      45.021   4.539  29.762  1.00  0.58           O  
ATOM   3776  OE2 GLU A 227      43.435   3.296  30.450  1.00  0.58           O  
ATOM   3777  H   GLU A 227      49.285   4.580  32.053  1.00  0.58           H  
ATOM   3778  HA  GLU A 227      47.253   3.480  33.712  1.00  0.58           H  
ATOM   3779 1HB  GLU A 227      46.789   4.810  31.674  1.00  0.58           H  
ATOM   3780 2HB  GLU A 227      47.388   3.496  30.675  1.00  0.58           H  
ATOM   3781 1HG  GLU A 227      45.616   2.059  31.378  1.00  0.58           H  
ATOM   3782 2HG  GLU A 227      45.020   3.195  32.538  1.00  0.58           H  
ATOM   3783  N   MET A 228      48.851   1.213  31.925  1.00  0.58           N  
ATOM   3784  CA  MET A 228      48.991  -0.230  31.862  1.00  0.58           C  
ATOM   3785  C   MET A 228      49.486  -0.789  33.189  1.00  0.58           C  
ATOM   3786  O   MET A 228      49.034  -1.840  33.636  1.00  0.58           O  
ATOM   3787  CB  MET A 228      49.965  -0.638  30.758  1.00  0.58           C  
ATOM   3788  CG  MET A 228      49.475  -0.359  29.332  1.00  0.58           C  
ATOM   3789  SD  MET A 228      47.875  -1.080  28.967  1.00  0.58           S  
ATOM   3790  CE  MET A 228      48.162  -2.823  29.035  1.00  0.58           C  
ATOM   3791  H   MET A 228      49.409   1.825  31.336  1.00  0.58           H  
ATOM   3792  HA  MET A 228      48.019  -0.657  31.654  1.00  0.58           H  
ATOM   3793 1HB  MET A 228      50.901  -0.090  30.893  1.00  0.58           H  
ATOM   3794 2HB  MET A 228      50.196  -1.690  30.837  1.00  0.58           H  
ATOM   3795 1HG  MET A 228      49.399   0.707  29.186  1.00  0.58           H  
ATOM   3796 2HG  MET A 228      50.200  -0.745  28.618  1.00  0.58           H  
ATOM   3797 1HE  MET A 228      47.229  -3.345  28.826  1.00  0.58           H  
ATOM   3798 2HE  MET A 228      48.909  -3.096  28.298  1.00  0.58           H  
ATOM   3799 3HE  MET A 228      48.511  -3.090  30.024  1.00  0.58           H  
ATOM   3800  N   HIS A 229      50.362  -0.050  33.856  1.00  0.59           N  
ATOM   3801  CA  HIS A 229      50.943  -0.473  35.122  1.00  0.59           C  
ATOM   3802  C   HIS A 229      49.968  -0.451  36.293  1.00  0.59           C  
ATOM   3803  O   HIS A 229      49.945  -1.377  37.116  1.00  0.59           O  
ATOM   3804  CB  HIS A 229      52.143   0.401  35.449  1.00  0.59           C  
ATOM   3805  CG  HIS A 229      52.840   0.015  36.651  1.00  0.59           C  
ATOM   3806  ND1 HIS A 229      52.603   0.589  37.880  1.00  0.59           N  
ATOM   3807  CD2 HIS A 229      53.743  -0.936  36.843  1.00  0.59           C  
ATOM   3808  CE1 HIS A 229      53.373   0.022  38.768  1.00  0.59           C  
ATOM   3809  NE2 HIS A 229      54.078  -0.914  38.159  1.00  0.59           N  
ATOM   3810  H   HIS A 229      50.697   0.821  33.442  1.00  0.59           H  
ATOM   3811  HA  HIS A 229      51.301  -1.498  35.016  1.00  0.59           H  
ATOM   3812 1HB  HIS A 229      52.846   0.357  34.616  1.00  0.59           H  
ATOM   3813 2HB  HIS A 229      51.823   1.438  35.548  1.00  0.59           H  
ATOM   3814  HD1 HIS A 229      51.925   1.296  38.092  1.00  0.59           H  
ATOM   3815  HD2 HIS A 229      54.193  -1.650  36.163  1.00  0.59           H  
ATOM   3816  HE1 HIS A 229      53.350   0.337  39.811  1.00  0.59           H  
ATOM   3817  N   THR A 230      49.202   0.634  36.390  1.00  0.60           N  
ATOM   3818  CA  THR A 230      48.303   0.850  37.508  1.00  0.60           C  
ATOM   3819  C   THR A 230      46.870   0.383  37.266  1.00  0.60           C  
ATOM   3820  O   THR A 230      46.151   0.108  38.231  1.00  0.60           O  
ATOM   3821  CB  THR A 230      48.236   2.351  37.804  1.00  0.60           C  
ATOM   3822  OG1 THR A 230      47.682   3.011  36.650  1.00  0.60           O  
ATOM   3823  CG2 THR A 230      49.631   2.896  38.086  1.00  0.60           C  
ATOM   3824  H   THR A 230      49.279   1.360  35.675  1.00  0.60           H  
ATOM   3825  HA  THR A 230      48.696   0.318  38.371  1.00  0.60           H  
ATOM   3826  HB  THR A 230      47.589   2.528  38.650  1.00  0.60           H  
ATOM   3827  HG1 THR A 230      48.341   2.972  35.910  1.00  0.60           H  
ATOM   3828 1HG2 THR A 230      49.569   3.958  38.280  1.00  0.60           H  
ATOM   3829 2HG2 THR A 230      50.057   2.395  38.951  1.00  0.60           H  
ATOM   3830 3HG2 THR A 230      50.267   2.723  37.220  1.00  0.60           H  
ATOM   3831  N   GLY A 231      46.465   0.294  35.996  1.00  0.62           N  
ATOM   3832  CA  GLY A 231      45.105  -0.058  35.627  1.00  0.62           C  
ATOM   3833  C   GLY A 231      44.193   1.162  35.437  1.00  0.62           C  
ATOM   3834  O   GLY A 231      43.042   1.007  35.014  1.00  0.62           O  
ATOM   3835  H   GLY A 231      47.094   0.527  35.235  1.00  0.62           H  
ATOM   3836 1HA  GLY A 231      45.129  -0.633  34.704  1.00  0.62           H  
ATOM   3837 2HA  GLY A 231      44.690  -0.705  36.393  1.00  0.62           H  
ATOM   3838  N   GLU A 232      44.689   2.378  35.742  1.00  0.64           N  
ATOM   3839  CA  GLU A 232      43.847   3.570  35.604  1.00  0.64           C  
ATOM   3840  C   GLU A 232      44.531   4.680  34.790  1.00  0.64           C  
ATOM   3841  O   GLU A 232      45.740   4.863  34.907  1.00  0.64           O  
ATOM   3842  CB  GLU A 232      43.491   4.116  36.995  1.00  0.64           C  
ATOM   3843  CG  GLU A 232      42.638   3.171  37.846  1.00  0.64           C  
ATOM   3844  CD  GLU A 232      42.287   3.721  39.212  1.00  0.64           C  
ATOM   3845  OE1 GLU A 232      42.719   4.801  39.535  1.00  0.64           O  
ATOM   3846  OE2 GLU A 232      41.569   3.055  39.923  1.00  0.64           O  
ATOM   3847  H   GLU A 232      45.655   2.478  36.071  1.00  0.64           H  
ATOM   3848  HA  GLU A 232      42.930   3.256  35.130  1.00  0.64           H  
ATOM   3849 1HB  GLU A 232      44.411   4.319  37.543  1.00  0.64           H  
ATOM   3850 2HB  GLU A 232      42.956   5.062  36.892  1.00  0.64           H  
ATOM   3851 1HG  GLU A 232      41.719   2.945  37.305  1.00  0.64           H  
ATOM   3852 2HG  GLU A 232      43.184   2.237  37.977  1.00  0.64           H  
ATOM   3853  N   PRO A 233      43.789   5.461  33.977  1.00  0.67           N  
ATOM   3854  CA  PRO A 233      44.292   6.608  33.243  1.00  0.67           C  
ATOM   3855  C   PRO A 233      44.968   7.600  34.167  1.00  0.67           C  
ATOM   3856  O   PRO A 233      44.453   7.915  35.239  1.00  0.67           O  
ATOM   3857  CB  PRO A 233      43.019   7.204  32.634  1.00  0.67           C  
ATOM   3858  CG  PRO A 233      42.084   6.031  32.492  1.00  0.67           C  
ATOM   3859  CD  PRO A 233      42.365   5.151  33.699  1.00  0.67           C  
ATOM   3860  HA  PRO A 233      44.986   6.263  32.458  1.00  0.67           H  
ATOM   3861 1HB  PRO A 233      42.625   8.000  33.288  1.00  0.67           H  
ATOM   3862 2HB  PRO A 233      43.256   7.673  31.667  1.00  0.67           H  
ATOM   3863 1HG  PRO A 233      41.041   6.378  32.443  1.00  0.67           H  
ATOM   3864 2HG  PRO A 233      42.289   5.507  31.538  1.00  0.67           H  
ATOM   3865 1HD  PRO A 233      41.722   5.400  34.555  1.00  0.67           H  
ATOM   3866 2HD  PRO A 233      42.241   4.114  33.346  1.00  0.67           H  
ATOM   3867  N   LEU A 234      46.089   8.141  33.719  1.00  0.71           N  
ATOM   3868  CA  LEU A 234      46.857   9.116  34.484  1.00  0.71           C  
ATOM   3869  C   LEU A 234      46.174  10.477  34.644  1.00  0.71           C  
ATOM   3870  O   LEU A 234      46.139  11.035  35.742  1.00  0.71           O  
ATOM   3871  CB  LEU A 234      48.234   9.262  33.840  1.00  0.71           C  
ATOM   3872  CG  LEU A 234      49.168  10.259  34.451  1.00  0.71           C  
ATOM   3873  CD1 LEU A 234      49.405   9.970  35.868  1.00  0.71           C  
ATOM   3874  CD2 LEU A 234      50.469  10.214  33.703  1.00  0.71           C  
ATOM   3875  H   LEU A 234      46.446   7.836  32.824  1.00  0.71           H  
ATOM   3876  HA  LEU A 234      47.005   8.704  35.483  1.00  0.71           H  
ATOM   3877 1HB  LEU A 234      48.729   8.293  33.856  1.00  0.71           H  
ATOM   3878 2HB  LEU A 234      48.097   9.556  32.797  1.00  0.71           H  
ATOM   3879  HG  LEU A 234      48.732  11.213  34.385  1.00  0.71           H  
ATOM   3880 1HD1 LEU A 234      50.075  10.717  36.277  1.00  0.71           H  
ATOM   3881 2HD1 LEU A 234      48.454  10.003  36.395  1.00  0.71           H  
ATOM   3882 3HD1 LEU A 234      49.844   9.008  35.975  1.00  0.71           H  
ATOM   3883 1HD2 LEU A 234      51.145  10.942  34.133  1.00  0.71           H  
ATOM   3884 2HD2 LEU A 234      50.897   9.227  33.784  1.00  0.71           H  
ATOM   3885 3HD2 LEU A 234      50.296  10.445  32.662  1.00  0.71           H  
ATOM   3886  N   PHE A 235      45.645  11.025  33.552  1.00  0.76           N  
ATOM   3887  CA  PHE A 235      45.046  12.354  33.614  1.00  0.76           C  
ATOM   3888  C   PHE A 235      43.575  12.360  33.183  1.00  0.76           C  
ATOM   3889  O   PHE A 235      43.270  12.759  32.066  1.00  0.76           O  
ATOM   3890  CB  PHE A 235      45.821  13.302  32.684  1.00  0.76           C  
ATOM   3891  CG  PHE A 235      47.309  13.433  32.986  1.00  0.76           C  
ATOM   3892  CD1 PHE A 235      48.259  13.165  31.998  1.00  0.76           C  
ATOM   3893  CD2 PHE A 235      47.766  13.799  34.233  1.00  0.76           C  
ATOM   3894  CE1 PHE A 235      49.618  13.279  32.269  1.00  0.76           C  
ATOM   3895  CE2 PHE A 235      49.122  13.896  34.480  1.00  0.76           C  
ATOM   3896  CZ  PHE A 235      50.040  13.646  33.508  1.00  0.76           C  
ATOM   3897  H   PHE A 235      45.676  10.529  32.674  1.00  0.76           H  
ATOM   3898  HA  PHE A 235      45.104  12.722  34.638  1.00  0.76           H  
ATOM   3899 1HB  PHE A 235      45.716  12.959  31.653  1.00  0.76           H  
ATOM   3900 2HB  PHE A 235      45.381  14.299  32.742  1.00  0.76           H  
ATOM   3901  HD1 PHE A 235      47.923  12.867  31.000  1.00  0.76           H  
ATOM   3902  HD2 PHE A 235      47.049  14.008  35.031  1.00  0.76           H  
ATOM   3903  HE1 PHE A 235      50.351  13.074  31.498  1.00  0.76           H  
ATOM   3904  HE2 PHE A 235      49.452  14.178  35.450  1.00  0.76           H  
ATOM   3905  HZ  PHE A 235      51.099  13.730  33.724  1.00  0.76           H  
ATOM   3906  N   SER A 236      42.649  11.945  34.045  1.00  0.80           N  
ATOM   3907  CA  SER A 236      41.237  11.958  33.628  1.00  0.80           C  
ATOM   3908  C   SER A 236      40.627  13.360  33.800  1.00  0.80           C  
ATOM   3909  O   SER A 236      41.186  14.181  34.525  1.00  0.80           O  
ATOM   3910  CB  SER A 236      40.440  10.939  34.404  1.00  0.80           C  
ATOM   3911  OG  SER A 236      40.350  11.300  35.753  1.00  0.80           O  
ATOM   3912  H   SER A 236      42.919  11.617  34.964  1.00  0.80           H  
ATOM   3913  HA  SER A 236      41.193  11.694  32.575  1.00  0.80           H  
ATOM   3914 1HB  SER A 236      39.441  10.863  33.976  1.00  0.80           H  
ATOM   3915 2HB  SER A 236      40.910   9.960  34.312  1.00  0.80           H  
ATOM   3916  HG  SER A 236      39.934  12.167  35.762  1.00  0.80           H  
ATOM   3917  N   GLY A 237      39.451  13.608  33.204  1.00  0.84           N  
ATOM   3918  CA  GLY A 237      38.769  14.910  33.333  1.00  0.84           C  
ATOM   3919  C   GLY A 237      37.673  15.104  32.272  1.00  0.84           C  
ATOM   3920  O   GLY A 237      37.549  14.284  31.355  1.00  0.84           O  
ATOM   3921  H   GLY A 237      39.038  12.890  32.629  1.00  0.84           H  
ATOM   3922 1HA  GLY A 237      38.336  15.003  34.329  1.00  0.84           H  
ATOM   3923 2HA  GLY A 237      39.509  15.704  33.233  1.00  0.84           H  
ATOM   3924  N   ALA A 238      36.866  16.172  32.412  1.00  0.86           N  
ATOM   3925  CA  ALA A 238      35.771  16.479  31.476  1.00  0.86           C  
ATOM   3926  C   ALA A 238      36.185  17.386  30.317  1.00  0.86           C  
ATOM   3927  O   ALA A 238      35.600  17.333  29.234  1.00  0.86           O  
ATOM   3928  CB  ALA A 238      34.632  17.149  32.219  1.00  0.86           C  
ATOM   3929  H   ALA A 238      37.007  16.819  33.198  1.00  0.86           H  
ATOM   3930  HA  ALA A 238      35.417  15.538  31.058  1.00  0.86           H  
ATOM   3931 1HB  ALA A 238      33.812  17.339  31.530  1.00  0.86           H  
ATOM   3932 2HB  ALA A 238      34.290  16.504  33.026  1.00  0.86           H  
ATOM   3933 3HB  ALA A 238      34.987  18.095  32.637  1.00  0.86           H  
ATOM   3934  N   ASN A 239      37.172  18.239  30.555  1.00  0.86           N  
ATOM   3935  CA  ASN A 239      37.584  19.240  29.572  1.00  0.86           C  
ATOM   3936  C   ASN A 239      39.051  19.616  29.710  1.00  0.86           C  
ATOM   3937  O   ASN A 239      39.750  19.121  30.594  1.00  0.86           O  
ATOM   3938  CB  ASN A 239      36.702  20.469  29.700  1.00  0.86           C  
ATOM   3939  CG  ASN A 239      36.787  21.116  31.055  1.00  0.86           C  
ATOM   3940  OD1 ASN A 239      37.863  21.534  31.518  1.00  0.86           O  
ATOM   3941  ND2 ASN A 239      35.653  21.214  31.716  1.00  0.86           N  
ATOM   3942  H   ASN A 239      37.617  18.208  31.460  1.00  0.86           H  
ATOM   3943  HA  ASN A 239      37.451  18.822  28.572  1.00  0.86           H  
ATOM   3944 1HB  ASN A 239      36.980  21.201  28.939  1.00  0.86           H  
ATOM   3945 2HB  ASN A 239      35.664  20.189  29.512  1.00  0.86           H  
ATOM   3946 1HD2 ASN A 239      35.641  21.632  32.629  1.00  0.86           H  
ATOM   3947 2HD2 ASN A 239      34.803  20.868  31.313  1.00  0.86           H  
ATOM   3948  N   GLU A 240      39.510  20.515  28.851  1.00  0.84           N  
ATOM   3949  CA  GLU A 240      40.903  20.952  28.829  1.00  0.84           C  
ATOM   3950  C   GLU A 240      41.405  21.606  30.112  1.00  0.84           C  
ATOM   3951  O   GLU A 240      42.605  21.570  30.402  1.00  0.84           O  
ATOM   3952  CB  GLU A 240      41.083  21.903  27.658  1.00  0.84           C  
ATOM   3953  CG  GLU A 240      40.896  21.201  26.343  1.00  0.84           C  
ATOM   3954  CD  GLU A 240      39.439  21.060  25.908  1.00  0.84           C  
ATOM   3955  OE1 GLU A 240      38.582  21.658  26.516  1.00  0.84           O  
ATOM   3956  OE2 GLU A 240      39.193  20.286  25.003  1.00  0.84           O  
ATOM   3957  H   GLU A 240      38.877  20.896  28.163  1.00  0.84           H  
ATOM   3958  HA  GLU A 240      41.518  20.073  28.646  1.00  0.84           H  
ATOM   3959 1HB  GLU A 240      40.364  22.719  27.730  1.00  0.84           H  
ATOM   3960 2HB  GLU A 240      42.081  22.338  27.681  1.00  0.84           H  
ATOM   3961 1HG  GLU A 240      41.453  21.731  25.570  1.00  0.84           H  
ATOM   3962 2HG  GLU A 240      41.329  20.217  26.454  1.00  0.84           H  
ATOM   3963  N   VAL A 241      40.513  22.223  30.880  1.00  0.80           N  
ATOM   3964  CA  VAL A 241      40.947  22.890  32.092  1.00  0.80           C  
ATOM   3965  C   VAL A 241      41.153  21.822  33.134  1.00  0.80           C  
ATOM   3966  O   VAL A 241      42.162  21.816  33.840  1.00  0.80           O  
ATOM   3967  CB  VAL A 241      39.956  23.968  32.539  1.00  0.80           C  
ATOM   3968  CG1 VAL A 241      40.398  24.531  33.861  1.00  0.80           C  
ATOM   3969  CG2 VAL A 241      39.893  25.058  31.464  1.00  0.80           C  
ATOM   3970  H   VAL A 241      39.523  22.181  30.659  1.00  0.80           H  
ATOM   3971  HA  VAL A 241      41.901  23.374  31.910  1.00  0.80           H  
ATOM   3972  HB  VAL A 241      38.972  23.528  32.679  1.00  0.80           H  
ATOM   3973 1HG1 VAL A 241      39.692  25.293  34.185  1.00  0.80           H  
ATOM   3974 2HG1 VAL A 241      40.429  23.728  34.597  1.00  0.80           H  
ATOM   3975 3HG1 VAL A 241      41.391  24.974  33.757  1.00  0.80           H  
ATOM   3976 1HG2 VAL A 241      39.189  25.831  31.769  1.00  0.80           H  
ATOM   3977 2HG2 VAL A 241      40.881  25.502  31.331  1.00  0.80           H  
ATOM   3978 3HG2 VAL A 241      39.563  24.615  30.524  1.00  0.80           H  
ATOM   3979  N   ASP A 242      40.211  20.880  33.206  1.00  0.77           N  
ATOM   3980  CA  ASP A 242      40.381  19.764  34.126  1.00  0.77           C  
ATOM   3981  C   ASP A 242      41.668  19.012  33.801  1.00  0.77           C  
ATOM   3982  O   ASP A 242      42.437  18.662  34.701  1.00  0.77           O  
ATOM   3983  CB  ASP A 242      39.246  18.735  34.012  1.00  0.77           C  
ATOM   3984  CG  ASP A 242      37.882  19.057  34.601  1.00  0.77           C  
ATOM   3985  OD1 ASP A 242      37.740  19.977  35.398  1.00  0.77           O  
ATOM   3986  OD2 ASP A 242      36.996  18.270  34.320  1.00  0.77           O  
ATOM   3987  H   ASP A 242      39.392  20.953  32.603  1.00  0.77           H  
ATOM   3988  HA  ASP A 242      40.444  20.150  35.143  1.00  0.77           H  
ATOM   3989 1HB  ASP A 242      39.108  18.497  32.962  1.00  0.77           H  
ATOM   3990 2HB  ASP A 242      39.589  17.818  34.487  1.00  0.77           H  
ATOM   3991  N   GLN A 243      41.960  18.831  32.502  1.00  0.73           N  
ATOM   3992  CA  GLN A 243      43.163  18.095  32.162  1.00  0.73           C  
ATOM   3993  C   GLN A 243      44.394  18.852  32.579  1.00  0.73           C  
ATOM   3994  O   GLN A 243      45.297  18.279  33.186  1.00  0.73           O  
ATOM   3995  CB  GLN A 243      43.273  17.856  30.656  1.00  0.73           C  
ATOM   3996  CG  GLN A 243      42.282  16.949  30.082  1.00  0.73           C  
ATOM   3997  CD  GLN A 243      42.354  15.653  30.715  1.00  0.73           C  
ATOM   3998  OE1 GLN A 243      41.375  15.187  31.290  1.00  0.73           O  
ATOM   3999  NE2 GLN A 243      43.512  15.044  30.640  1.00  0.73           N  
ATOM   4000  H   GLN A 243      41.310  19.140  31.779  1.00  0.73           H  
ATOM   4001  HA  GLN A 243      43.148  17.138  32.685  1.00  0.73           H  
ATOM   4002 1HB  GLN A 243      43.186  18.810  30.136  1.00  0.73           H  
ATOM   4003 2HB  GLN A 243      44.259  17.454  30.428  1.00  0.73           H  
ATOM   4004 1HG  GLN A 243      41.293  17.343  30.217  1.00  0.73           H  
ATOM   4005 2HG  GLN A 243      42.511  16.829  29.026  1.00  0.73           H  
ATOM   4006 1HE2 GLN A 243      43.624  14.143  31.089  1.00  0.73           H  
ATOM   4007 2HE2 GLN A 243      44.273  15.463  30.147  1.00  0.73           H  
ATOM   4008  N   MET A 244      44.414  20.160  32.366  1.00  0.70           N  
ATOM   4009  CA  MET A 244      45.597  20.887  32.762  1.00  0.70           C  
ATOM   4010  C   MET A 244      45.755  20.850  34.266  1.00  0.70           C  
ATOM   4011  O   MET A 244      46.861  20.674  34.782  1.00  0.70           O  
ATOM   4012  CB  MET A 244      45.527  22.323  32.302  1.00  0.70           C  
ATOM   4013  CG  MET A 244      46.824  23.090  32.537  1.00  0.70           C  
ATOM   4014  SD  MET A 244      48.202  22.400  31.606  1.00  0.70           S  
ATOM   4015  CE  MET A 244      47.772  23.063  30.013  1.00  0.70           C  
ATOM   4016  H   MET A 244      43.654  20.637  31.877  1.00  0.70           H  
ATOM   4017  HA  MET A 244      46.467  20.409  32.317  1.00  0.70           H  
ATOM   4018 1HB  MET A 244      45.282  22.359  31.238  1.00  0.70           H  
ATOM   4019 2HB  MET A 244      44.721  22.834  32.839  1.00  0.70           H  
ATOM   4020 1HG  MET A 244      46.698  24.105  32.226  1.00  0.70           H  
ATOM   4021 2HG  MET A 244      47.073  23.084  33.600  1.00  0.70           H  
ATOM   4022 1HE  MET A 244      48.497  22.735  29.282  1.00  0.70           H  
ATOM   4023 2HE  MET A 244      46.785  22.714  29.736  1.00  0.70           H  
ATOM   4024 3HE  MET A 244      47.761  24.149  30.059  1.00  0.70           H  
ATOM   4025  N   ASN A 245      44.644  20.967  34.991  1.00  0.68           N  
ATOM   4026  CA  ASN A 245      44.731  20.982  36.434  1.00  0.68           C  
ATOM   4027  C   ASN A 245      45.284  19.669  36.971  1.00  0.68           C  
ATOM   4028  O   ASN A 245      46.157  19.684  37.843  1.00  0.68           O  
ATOM   4029  CB  ASN A 245      43.385  21.308  37.038  1.00  0.68           C  
ATOM   4030  CG  ASN A 245      43.032  22.761  36.838  1.00  0.68           C  
ATOM   4031  OD1 ASN A 245      43.915  23.540  36.522  1.00  0.68           O  
ATOM   4032  ND2 ASN A 245      41.805  23.148  37.031  1.00  0.68           N  
ATOM   4033  H   ASN A 245      43.738  21.090  34.536  1.00  0.68           H  
ATOM   4034  HA  ASN A 245      45.431  21.766  36.722  1.00  0.68           H  
ATOM   4035 1HB  ASN A 245      42.615  20.684  36.580  1.00  0.68           H  
ATOM   4036 2HB  ASN A 245      43.408  21.087  38.098  1.00  0.68           H  
ATOM   4037 1HD2 ASN A 245      41.573  24.120  36.946  1.00  0.68           H  
ATOM   4038 2HD2 ASN A 245      41.100  22.491  37.287  1.00  0.68           H  
ATOM   4039  N   LYS A 246      44.849  18.537  36.399  1.00  0.66           N  
ATOM   4040  CA  LYS A 246      45.355  17.243  36.849  1.00  0.66           C  
ATOM   4041  C   LYS A 246      46.814  17.071  36.467  1.00  0.66           C  
ATOM   4042  O   LYS A 246      47.611  16.517  37.228  1.00  0.66           O  
ATOM   4043  CB  LYS A 246      44.547  16.090  36.265  1.00  0.66           C  
ATOM   4044  CG  LYS A 246      43.117  15.984  36.757  1.00  0.66           C  
ATOM   4045  CD  LYS A 246      43.051  15.760  38.262  1.00  0.66           C  
ATOM   4046  CE  LYS A 246      43.565  14.406  38.672  1.00  0.66           C  
ATOM   4047  NZ  LYS A 246      43.386  14.200  40.138  1.00  0.66           N  
ATOM   4048  H   LYS A 246      44.127  18.581  35.675  1.00  0.66           H  
ATOM   4049  HA  LYS A 246      45.283  17.202  37.937  1.00  0.66           H  
ATOM   4050 1HB  LYS A 246      44.504  16.204  35.175  1.00  0.66           H  
ATOM   4051 2HB  LYS A 246      45.048  15.146  36.473  1.00  0.66           H  
ATOM   4052 1HG  LYS A 246      42.582  16.901  36.514  1.00  0.66           H  
ATOM   4053 2HG  LYS A 246      42.628  15.159  36.254  1.00  0.66           H  
ATOM   4054 1HD  LYS A 246      43.623  16.536  38.782  1.00  0.66           H  
ATOM   4055 2HD  LYS A 246      42.024  15.814  38.586  1.00  0.66           H  
ATOM   4056 1HE  LYS A 246      43.029  13.627  38.130  1.00  0.66           H  
ATOM   4057 2HE  LYS A 246      44.628  14.339  38.434  1.00  0.66           H  
ATOM   4058 1HZ  LYS A 246      43.745  13.303  40.408  1.00  0.66           H  
ATOM   4059 2HZ  LYS A 246      43.908  14.951  40.628  1.00  0.66           H  
ATOM   4060 3HZ  LYS A 246      42.413  14.261  40.379  1.00  0.66           H  
ATOM   4061  N   ILE A 247      47.197  17.576  35.302  1.00  0.64           N  
ATOM   4062  CA  ILE A 247      48.575  17.431  34.891  1.00  0.64           C  
ATOM   4063  C   ILE A 247      49.463  18.151  35.885  1.00  0.64           C  
ATOM   4064  O   ILE A 247      50.457  17.592  36.347  1.00  0.64           O  
ATOM   4065  CB  ILE A 247      48.801  17.920  33.456  1.00  0.64           C  
ATOM   4066  CG1 ILE A 247      48.089  16.999  32.464  1.00  0.64           C  
ATOM   4067  CG2 ILE A 247      50.232  17.866  33.177  1.00  0.64           C  
ATOM   4068  CD1 ILE A 247      47.989  17.561  31.084  1.00  0.64           C  
ATOM   4069  H   ILE A 247      46.523  18.025  34.679  1.00  0.64           H  
ATOM   4070  HA  ILE A 247      48.840  16.398  34.928  1.00  0.64           H  
ATOM   4071  HB  ILE A 247      48.418  18.937  33.335  1.00  0.64           H  
ATOM   4072 1HG1 ILE A 247      48.643  16.082  32.397  1.00  0.64           H  
ATOM   4073 2HG1 ILE A 247      47.100  16.771  32.832  1.00  0.64           H  
ATOM   4074 1HG2 ILE A 247      50.419  18.192  32.175  1.00  0.64           H  
ATOM   4075 2HG2 ILE A 247      50.730  18.498  33.865  1.00  0.64           H  
ATOM   4076 3HG2 ILE A 247      50.571  16.844  33.301  1.00  0.64           H  
ATOM   4077 1HD1 ILE A 247      47.486  16.846  30.428  1.00  0.64           H  
ATOM   4078 2HD1 ILE A 247      47.419  18.485  31.119  1.00  0.64           H  
ATOM   4079 3HD1 ILE A 247      48.972  17.756  30.707  1.00  0.64           H  
ATOM   4080  N   VAL A 248      49.056  19.354  36.269  1.00  0.63           N  
ATOM   4081  CA  VAL A 248      49.781  20.140  37.248  1.00  0.63           C  
ATOM   4082  C   VAL A 248      49.813  19.464  38.638  1.00  0.63           C  
ATOM   4083  O   VAL A 248      50.882  19.365  39.261  1.00  0.63           O  
ATOM   4084  CB  VAL A 248      49.187  21.549  37.295  1.00  0.63           C  
ATOM   4085  CG1 VAL A 248      49.766  22.325  38.404  1.00  0.63           C  
ATOM   4086  CG2 VAL A 248      49.483  22.242  35.999  1.00  0.63           C  
ATOM   4087  H   VAL A 248      48.216  19.750  35.842  1.00  0.63           H  
ATOM   4088  HA  VAL A 248      50.804  20.235  36.894  1.00  0.63           H  
ATOM   4089  HB  VAL A 248      48.114  21.475  37.438  1.00  0.63           H  
ATOM   4090 1HG1 VAL A 248      49.347  23.320  38.420  1.00  0.63           H  
ATOM   4091 2HG1 VAL A 248      49.536  21.823  39.320  1.00  0.63           H  
ATOM   4092 3HG1 VAL A 248      50.831  22.392  38.270  1.00  0.63           H  
ATOM   4093 1HG2 VAL A 248      49.063  23.235  36.015  1.00  0.63           H  
ATOM   4094 2HG2 VAL A 248      50.547  22.291  35.888  1.00  0.63           H  
ATOM   4095 3HG2 VAL A 248      49.059  21.681  35.172  1.00  0.63           H  
ATOM   4096  N   GLU A 249      48.690  18.882  39.091  1.00  0.62           N  
ATOM   4097  CA  GLU A 249      48.701  18.184  40.385  1.00  0.62           C  
ATOM   4098  C   GLU A 249      49.762  17.077  40.406  1.00  0.62           C  
ATOM   4099  O   GLU A 249      50.369  16.819  41.452  1.00  0.62           O  
ATOM   4100  CB  GLU A 249      47.356  17.516  40.719  1.00  0.62           C  
ATOM   4101  CG  GLU A 249      46.189  18.403  41.125  1.00  0.62           C  
ATOM   4102  CD  GLU A 249      44.940  17.560  41.458  1.00  0.62           C  
ATOM   4103  OE1 GLU A 249      44.954  16.364  41.191  1.00  0.62           O  
ATOM   4104  OE2 GLU A 249      43.986  18.097  41.985  1.00  0.62           O  
ATOM   4105  H   GLU A 249      47.819  18.970  38.564  1.00  0.62           H  
ATOM   4106  HA  GLU A 249      48.928  18.905  41.169  1.00  0.62           H  
ATOM   4107 1HB  GLU A 249      47.031  16.930  39.858  1.00  0.62           H  
ATOM   4108 2HB  GLU A 249      47.514  16.812  41.539  1.00  0.62           H  
ATOM   4109 1HG  GLU A 249      46.475  18.985  42.002  1.00  0.62           H  
ATOM   4110 2HG  GLU A 249      45.957  19.097  40.321  1.00  0.62           H  
ATOM   4111  N   VAL A 250      49.975  16.411  39.266  1.00  0.61           N  
ATOM   4112  CA  VAL A 250      50.944  15.322  39.185  1.00  0.61           C  
ATOM   4113  C   VAL A 250      52.390  15.780  38.916  1.00  0.61           C  
ATOM   4114  O   VAL A 250      53.329  15.345  39.587  1.00  0.61           O  
ATOM   4115  CB  VAL A 250      50.541  14.358  38.050  1.00  0.61           C  
ATOM   4116  CG1 VAL A 250      51.590  13.247  37.878  1.00  0.61           C  
ATOM   4117  CG2 VAL A 250      49.166  13.766  38.334  1.00  0.61           C  
ATOM   4118  H   VAL A 250      49.409  16.644  38.445  1.00  0.61           H  
ATOM   4119  HA  VAL A 250      50.924  14.788  40.124  1.00  0.61           H  
ATOM   4120  HB  VAL A 250      50.514  14.925  37.131  1.00  0.61           H  
ATOM   4121 1HG1 VAL A 250      51.304  12.602  37.054  1.00  0.61           H  
ATOM   4122 2HG1 VAL A 250      52.550  13.685  37.673  1.00  0.61           H  
ATOM   4123 3HG1 VAL A 250      51.648  12.663  38.795  1.00  0.61           H  
ATOM   4124 1HG2 VAL A 250      48.872  13.104  37.520  1.00  0.61           H  
ATOM   4125 2HG2 VAL A 250      49.196  13.211  39.250  1.00  0.61           H  
ATOM   4126 3HG2 VAL A 250      48.439  14.563  38.429  1.00  0.61           H  
ATOM   4127  N   LEU A 251      52.573  16.625  37.904  1.00  0.60           N  
ATOM   4128  CA  LEU A 251      53.900  17.021  37.443  1.00  0.60           C  
ATOM   4129  C   LEU A 251      54.396  18.428  37.851  1.00  0.60           C  
ATOM   4130  O   LEU A 251      55.570  18.741  37.642  1.00  0.60           O  
ATOM   4131  CB  LEU A 251      53.902  16.893  35.922  1.00  0.60           C  
ATOM   4132  CG  LEU A 251      53.593  15.483  35.378  1.00  0.60           C  
ATOM   4133  CD1 LEU A 251      53.521  15.558  33.912  1.00  0.60           C  
ATOM   4134  CD2 LEU A 251      54.663  14.482  35.808  1.00  0.60           C  
ATOM   4135  H   LEU A 251      51.765  16.986  37.409  1.00  0.60           H  
ATOM   4136  HA  LEU A 251      54.609  16.299  37.841  1.00  0.60           H  
ATOM   4137 1HB  LEU A 251      53.134  17.542  35.536  1.00  0.60           H  
ATOM   4138 2HB  LEU A 251      54.865  17.214  35.532  1.00  0.60           H  
ATOM   4139  HG  LEU A 251      52.621  15.167  35.744  1.00  0.60           H  
ATOM   4140 1HD1 LEU A 251      53.272  14.587  33.515  1.00  0.60           H  
ATOM   4141 2HD1 LEU A 251      52.759  16.264  33.654  1.00  0.60           H  
ATOM   4142 3HD1 LEU A 251      54.477  15.886  33.509  1.00  0.60           H  
ATOM   4143 1HD2 LEU A 251      54.419  13.500  35.404  1.00  0.60           H  
ATOM   4144 2HD2 LEU A 251      55.630  14.803  35.422  1.00  0.60           H  
ATOM   4145 3HD2 LEU A 251      54.708  14.428  36.897  1.00  0.60           H  
ATOM   4146  N   GLY A 252      53.532  19.275  38.422  1.00  0.61           N  
ATOM   4147  CA  GLY A 252      53.903  20.645  38.789  1.00  0.61           C  
ATOM   4148  C   GLY A 252      53.529  21.655  37.701  1.00  0.61           C  
ATOM   4149  O   GLY A 252      53.019  21.290  36.657  1.00  0.61           O  
ATOM   4150  H   GLY A 252      52.576  18.994  38.601  1.00  0.61           H  
ATOM   4151 1HA  GLY A 252      53.411  20.905  39.722  1.00  0.61           H  
ATOM   4152 2HA  GLY A 252      54.975  20.691  38.974  1.00  0.61           H  
ATOM   4153  N   ILE A 253      53.750  22.936  37.947  1.00  0.61           N  
ATOM   4154  CA  ILE A 253      53.398  23.956  36.957  1.00  0.61           C  
ATOM   4155  C   ILE A 253      54.425  23.954  35.806  1.00  0.61           C  
ATOM   4156  O   ILE A 253      55.620  23.858  36.081  1.00  0.61           O  
ATOM   4157  CB  ILE A 253      53.278  25.341  37.626  1.00  0.61           C  
ATOM   4158  CG1 ILE A 253      52.104  25.312  38.574  1.00  0.61           C  
ATOM   4159  CG2 ILE A 253      53.127  26.496  36.625  1.00  0.61           C  
ATOM   4160  CD1 ILE A 253      52.002  26.526  39.428  1.00  0.61           C  
ATOM   4161  H   ILE A 253      54.172  23.211  38.822  1.00  0.61           H  
ATOM   4162  HA  ILE A 253      52.413  23.719  36.592  1.00  0.61           H  
ATOM   4163  HB  ILE A 253      54.174  25.515  38.217  1.00  0.61           H  
ATOM   4164 1HG1 ILE A 253      51.190  25.222  37.994  1.00  0.61           H  
ATOM   4165 2HG1 ILE A 253      52.194  24.446  39.209  1.00  0.61           H  
ATOM   4166 1HG2 ILE A 253      53.063  27.439  37.170  1.00  0.61           H  
ATOM   4167 2HG2 ILE A 253      53.988  26.524  35.964  1.00  0.61           H  
ATOM   4168 3HG2 ILE A 253      52.242  26.374  36.044  1.00  0.61           H  
ATOM   4169 1HD1 ILE A 253      51.134  26.453  40.078  1.00  0.61           H  
ATOM   4170 2HD1 ILE A 253      52.902  26.629  40.034  1.00  0.61           H  
ATOM   4171 3HD1 ILE A 253      51.900  27.392  38.786  1.00  0.61           H  
ATOM   4172  N   PRO A 254      54.005  23.988  34.520  1.00  0.62           N  
ATOM   4173  CA  PRO A 254      54.874  23.988  33.370  1.00  0.62           C  
ATOM   4174  C   PRO A 254      55.882  25.136  33.491  1.00  0.62           C  
ATOM   4175  O   PRO A 254      55.554  26.174  34.062  1.00  0.62           O  
ATOM   4176  CB  PRO A 254      53.890  24.248  32.221  1.00  0.62           C  
ATOM   4177  CG  PRO A 254      52.589  23.734  32.695  1.00  0.62           C  
ATOM   4178  CD  PRO A 254      52.584  23.973  34.173  1.00  0.62           C  
ATOM   4179  HA  PRO A 254      55.326  23.009  33.298  1.00  0.62           H  
ATOM   4180 1HB  PRO A 254      53.868  25.299  32.000  1.00  0.62           H  
ATOM   4181 2HB  PRO A 254      54.240  23.742  31.309  1.00  0.62           H  
ATOM   4182 1HG  PRO A 254      51.781  24.281  32.188  1.00  0.62           H  
ATOM   4183 2HG  PRO A 254      52.452  22.708  32.430  1.00  0.62           H  
ATOM   4184 1HD  PRO A 254      52.122  24.906  34.405  1.00  0.62           H  
ATOM   4185 2HD  PRO A 254      52.091  23.111  34.602  1.00  0.62           H  
ATOM   4186  N   PRO A 255      57.089  25.013  32.918  1.00  0.63           N  
ATOM   4187  CA  PRO A 255      58.134  26.014  32.945  1.00  0.63           C  
ATOM   4188  C   PRO A 255      57.599  27.312  32.392  1.00  0.63           C  
ATOM   4189  O   PRO A 255      56.818  27.309  31.433  1.00  0.63           O  
ATOM   4190  CB  PRO A 255      59.205  25.412  32.025  1.00  0.63           C  
ATOM   4191  CG  PRO A 255      58.974  23.932  32.094  1.00  0.63           C  
ATOM   4192  CD  PRO A 255      57.477  23.774  32.232  1.00  0.63           C  
ATOM   4193  HA  PRO A 255      58.499  26.139  33.976  1.00  0.63           H  
ATOM   4194 1HB  PRO A 255      59.099  25.817  31.011  1.00  0.63           H  
ATOM   4195 2HB  PRO A 255      60.204  25.701  32.379  1.00  0.63           H  
ATOM   4196 1HG  PRO A 255      59.369  23.445  31.186  1.00  0.63           H  
ATOM   4197 2HG  PRO A 255      59.521  23.502  32.947  1.00  0.63           H  
ATOM   4198 1HD  PRO A 255      56.976  23.685  31.260  1.00  0.63           H  
ATOM   4199 2HD  PRO A 255      57.344  22.904  32.872  1.00  0.63           H  
ATOM   4200  N   ALA A 256      58.085  28.431  32.928  1.00  0.64           N  
ATOM   4201  CA  ALA A 256      57.620  29.728  32.458  1.00  0.64           C  
ATOM   4202  C   ALA A 256      57.835  29.862  30.967  1.00  0.64           C  
ATOM   4203  O   ALA A 256      56.983  30.400  30.287  1.00  0.64           O  
ATOM   4204  CB  ALA A 256      58.338  30.857  33.169  1.00  0.64           C  
ATOM   4205  H   ALA A 256      58.739  28.381  33.696  1.00  0.64           H  
ATOM   4206  HA  ALA A 256      56.551  29.802  32.658  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256      57.950  31.816  32.799  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256      58.166  30.786  34.241  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256      59.405  30.799  32.967  1.00  0.64           H  
ATOM   4210  N   HIS A 257      58.921  29.310  30.432  1.00  0.64           N  
ATOM   4211  CA  HIS A 257      59.163  29.397  28.995  1.00  0.64           C  
ATOM   4212  C   HIS A 257      57.979  28.856  28.196  1.00  0.64           C  
ATOM   4213  O   HIS A 257      57.581  29.424  27.175  1.00  0.64           O  
ATOM   4214  CB  HIS A 257      60.423  28.626  28.591  1.00  0.64           C  
ATOM   4215  CG  HIS A 257      60.704  28.695  27.115  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257      61.164  29.843  26.499  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257      60.589  27.762  26.138  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257      61.319  29.615  25.205  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257      60.979  28.361  24.957  1.00  0.64           N  
ATOM   4220  H   HIS A 257      59.591  28.851  31.029  1.00  0.64           H  
ATOM   4221  HA  HIS A 257      59.300  30.443  28.716  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257      61.284  29.021  29.128  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      60.311  27.576  28.868  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257      61.355  30.715  26.949  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257      60.269  26.717  26.147  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257      61.674  30.404  24.542  1.00  0.64           H  
ATOM   4227  N   ILE A 258      57.427  27.734  28.638  1.00  0.64           N  
ATOM   4228  CA  ILE A 258      56.352  27.088  27.918  1.00  0.64           C  
ATOM   4229  C   ILE A 258      55.103  27.953  28.002  1.00  0.64           C  
ATOM   4230  O   ILE A 258      54.412  28.174  27.004  1.00  0.64           O  
ATOM   4231  CB  ILE A 258      56.120  25.679  28.513  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258      57.378  24.830  28.309  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258      54.917  25.002  27.950  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258      57.759  24.680  26.862  1.00  0.64           C  
ATOM   4235  H   ILE A 258      57.716  27.348  29.531  1.00  0.64           H  
ATOM   4236  HA  ILE A 258      56.641  26.992  26.873  1.00  0.64           H  
ATOM   4237  HB  ILE A 258      55.973  25.785  29.590  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258      58.207  25.290  28.838  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258      57.212  23.830  28.720  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258      54.789  24.030  28.425  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258      54.046  25.616  28.136  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258      55.052  24.860  26.891  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258      58.652  24.076  26.775  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258      56.942  24.193  26.318  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258      57.947  25.660  26.431  1.00  0.64           H  
ATOM   4246  N   LEU A 259      54.845  28.486  29.192  1.00  0.64           N  
ATOM   4247  CA  LEU A 259      53.666  29.313  29.408  1.00  0.64           C  
ATOM   4248  C   LEU A 259      53.778  30.707  28.780  1.00  0.64           C  
ATOM   4249  O   LEU A 259      52.781  31.282  28.349  1.00  0.64           O  
ATOM   4250  CB  LEU A 259      53.407  29.407  30.901  1.00  0.64           C  
ATOM   4251  CG  LEU A 259      53.028  28.085  31.520  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259      52.860  28.223  33.019  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259      51.762  27.589  30.870  1.00  0.64           C  
ATOM   4254  H   LEU A 259      55.481  28.280  29.969  1.00  0.64           H  
ATOM   4255  HA  LEU A 259      52.818  28.809  28.949  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259      54.307  29.776  31.394  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259      52.599  30.108  31.074  1.00  0.64           H  
ATOM   4258  HG  LEU A 259      53.832  27.383  31.341  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259      52.605  27.253  33.446  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259      53.795  28.574  33.456  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259      52.065  28.932  33.227  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259      51.497  26.625  31.293  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259      50.963  28.300  31.051  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259      51.918  27.485  29.800  1.00  0.64           H  
ATOM   4265  N   ASP A 260      54.991  31.250  28.716  1.00  0.64           N  
ATOM   4266  CA  ASP A 260      55.235  32.561  28.132  1.00  0.64           C  
ATOM   4267  C   ASP A 260      55.027  32.500  26.621  1.00  0.64           C  
ATOM   4268  O   ASP A 260      54.494  33.433  26.020  1.00  0.64           O  
ATOM   4269  CB  ASP A 260      56.671  33.032  28.414  1.00  0.64           C  
ATOM   4270  CG  ASP A 260      56.981  33.453  29.899  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260      56.070  33.669  30.690  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260      58.147  33.570  30.207  1.00  0.64           O  
ATOM   4273  H   ASP A 260      55.772  30.742  29.102  1.00  0.64           H  
ATOM   4274  HA  ASP A 260      54.528  33.273  28.553  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260      57.355  32.222  28.148  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260      56.902  33.870  27.759  1.00  0.64           H  
ATOM   4277  N   GLN A 261      55.445  31.388  26.008  1.00  0.64           N  
ATOM   4278  CA  GLN A 261      55.295  31.206  24.569  1.00  0.64           C  
ATOM   4279  C   GLN A 261      53.878  30.790  24.163  1.00  0.64           C  
ATOM   4280  O   GLN A 261      53.400  31.156  23.088  1.00  0.64           O  
ATOM   4281  CB  GLN A 261      56.290  30.149  24.076  1.00  0.64           C  
ATOM   4282  CG  GLN A 261      57.767  30.553  24.167  1.00  0.64           C  
ATOM   4283  CD  GLN A 261      58.129  31.703  23.243  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261      57.790  31.684  22.056  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261      58.821  32.710  23.771  1.00  0.64           N  
ATOM   4286  H   GLN A 261      55.915  30.657  26.544  1.00  0.64           H  
ATOM   4287  HA  GLN A 261      55.520  32.154  24.084  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261      56.173  29.249  24.686  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261      56.064  29.881  23.047  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261      57.977  30.867  25.188  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261      58.386  29.692  23.913  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261      59.082  33.492  23.201  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261      59.075  32.686  24.737  1.00  0.64           H  
ATOM   4294  N   ALA A 262      53.208  30.012  25.008  1.00  0.64           N  
ATOM   4295  CA  ALA A 262      51.889  29.502  24.680  1.00  0.64           C  
ATOM   4296  C   ALA A 262      50.782  30.549  24.556  1.00  0.64           C  
ATOM   4297  O   ALA A 262      50.454  31.213  25.544  1.00  0.64           O  
ATOM   4298  CB  ALA A 262      51.435  28.584  25.746  1.00  0.64           C  
ATOM   4299  H   ALA A 262      53.642  29.712  25.881  1.00  0.64           H  
ATOM   4300  HA  ALA A 262      51.998  28.966  23.756  1.00  0.64           H  
ATOM   4301 1HB  ALA A 262      50.477  28.233  25.442  1.00  0.64           H  
ATOM   4302 2HB  ALA A 262      52.120  27.784  25.888  1.00  0.64           H  
ATOM   4303 3HB  ALA A 262      51.353  29.128  26.657  1.00  0.64           H  
ATOM   4304  N   PRO A 263      50.035  30.590  23.432  1.00  0.65           N  
ATOM   4305  CA  PRO A 263      48.954  31.529  23.204  1.00  0.65           C  
ATOM   4306  C   PRO A 263      47.755  31.297  24.123  1.00  0.65           C  
ATOM   4307  O   PRO A 263      46.967  32.217  24.347  1.00  0.65           O  
ATOM   4308  CB  PRO A 263      48.587  31.271  21.738  1.00  0.65           C  
ATOM   4309  CG  PRO A 263      49.023  29.844  21.475  1.00  0.65           C  
ATOM   4310  CD  PRO A 263      50.254  29.637  22.319  1.00  0.65           C  
ATOM   4311  HA  PRO A 263      49.340  32.551  23.331  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263      47.507  31.410  21.595  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263      49.096  32.002  21.092  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263      48.218  29.145  21.752  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263      49.216  29.684  20.403  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263      50.229  28.591  22.655  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263      51.167  29.886  21.757  1.00  0.65           H  
ATOM   4318  N   LYS A 264      47.621  30.089  24.688  1.00  0.65           N  
ATOM   4319  CA  LYS A 264      46.490  29.814  25.558  1.00  0.65           C  
ATOM   4320  C   LYS A 264      46.874  29.739  27.031  1.00  0.65           C  
ATOM   4321  O   LYS A 264      46.056  29.347  27.860  1.00  0.65           O  
ATOM   4322  CB  LYS A 264      45.808  28.509  25.171  1.00  0.65           C  
ATOM   4323  CG  LYS A 264      45.196  28.457  23.789  1.00  0.65           C  
ATOM   4324  CD  LYS A 264      44.507  27.112  23.596  1.00  0.65           C  
ATOM   4325  CE  LYS A 264      43.857  26.969  22.233  1.00  0.65           C  
ATOM   4326  NZ  LYS A 264      43.198  25.640  22.090  1.00  0.65           N  
ATOM   4327  H   LYS A 264      48.258  29.317  24.486  1.00  0.65           H  
ATOM   4328  HA  LYS A 264      45.768  30.621  25.447  1.00  0.65           H  
ATOM   4329 1HB  LYS A 264      46.509  27.717  25.247  1.00  0.65           H  
ATOM   4330 2HB  LYS A 264      45.012  28.296  25.886  1.00  0.65           H  
ATOM   4331 1HG  LYS A 264      44.478  29.267  23.666  1.00  0.65           H  
ATOM   4332 2HG  LYS A 264      45.985  28.566  23.042  1.00  0.65           H  
ATOM   4333 1HD  LYS A 264      45.246  26.319  23.706  1.00  0.65           H  
ATOM   4334 2HD  LYS A 264      43.751  26.976  24.367  1.00  0.65           H  
ATOM   4335 1HE  LYS A 264      43.110  27.751  22.103  1.00  0.65           H  
ATOM   4336 2HE  LYS A 264      44.617  27.072  21.458  1.00  0.65           H  
ATOM   4337 1HZ  LYS A 264      42.760  25.554  21.164  1.00  0.65           H  
ATOM   4338 2HZ  LYS A 264      43.883  24.907  22.200  1.00  0.65           H  
ATOM   4339 3HZ  LYS A 264      42.490  25.539  22.793  1.00  0.65           H  
ATOM   4340  N   ALA A 265      48.092  30.135  27.402  1.00  0.66           N  
ATOM   4341  CA  ALA A 265      48.464  30.000  28.813  1.00  0.66           C  
ATOM   4342  C   ALA A 265      47.509  30.729  29.730  1.00  0.66           C  
ATOM   4343  O   ALA A 265      47.139  30.197  30.772  1.00  0.66           O  
ATOM   4344  CB  ALA A 265      49.846  30.541  29.061  1.00  0.66           C  
ATOM   4345  H   ALA A 265      48.770  30.495  26.722  1.00  0.66           H  
ATOM   4346  HA  ALA A 265      48.435  28.947  29.074  1.00  0.66           H  
ATOM   4347 1HB  ALA A 265      50.109  30.413  30.108  1.00  0.66           H  
ATOM   4348 2HB  ALA A 265      50.553  30.016  28.458  1.00  0.66           H  
ATOM   4349 3HB  ALA A 265      49.880  31.599  28.810  1.00  0.66           H  
ATOM   4350  N   ARG A 266      47.015  31.883  29.283  1.00  0.66           N  
ATOM   4351  CA  ARG A 266      46.112  32.748  30.040  1.00  0.66           C  
ATOM   4352  C   ARG A 266      44.763  32.098  30.372  1.00  0.66           C  
ATOM   4353  O   ARG A 266      44.029  32.586  31.233  1.00  0.66           O  
ATOM   4354  CB  ARG A 266      45.873  34.032  29.272  1.00  0.66           C  
ATOM   4355  CG  ARG A 266      47.089  34.951  29.179  1.00  0.66           C  
ATOM   4356  CD  ARG A 266      46.802  36.168  28.363  1.00  0.66           C  
ATOM   4357  NE  ARG A 266      47.958  37.052  28.274  1.00  0.66           N  
ATOM   4358  CZ  ARG A 266      48.029  38.151  27.494  1.00  0.66           C  
ATOM   4359  NH1 ARG A 266      47.008  38.493  26.737  1.00  0.66           N  
ATOM   4360  NH2 ARG A 266      49.127  38.887  27.489  1.00  0.66           N  
ATOM   4361  H   ARG A 266      47.334  32.207  28.382  1.00  0.66           H  
ATOM   4362  HA  ARG A 266      46.606  33.004  30.978  1.00  0.66           H  
ATOM   4363 1HB  ARG A 266      45.558  33.794  28.257  1.00  0.66           H  
ATOM   4364 2HB  ARG A 266      45.067  34.593  29.744  1.00  0.66           H  
ATOM   4365 1HG  ARG A 266      47.380  35.266  30.182  1.00  0.66           H  
ATOM   4366 2HG  ARG A 266      47.917  34.409  28.715  1.00  0.66           H  
ATOM   4367 1HD  ARG A 266      46.525  35.867  27.352  1.00  0.66           H  
ATOM   4368 2HD  ARG A 266      45.981  36.724  28.814  1.00  0.66           H  
ATOM   4369  HE  ARG A 266      48.765  36.827  28.840  1.00  0.66           H  
ATOM   4370 1HH1 ARG A 266      46.168  37.932  26.738  1.00  0.66           H  
ATOM   4371 2HH1 ARG A 266      47.065  39.316  26.154  1.00  0.66           H  
ATOM   4372 1HH2 ARG A 266      49.912  38.626  28.069  1.00  0.66           H  
ATOM   4373 2HH2 ARG A 266      49.181  39.709  26.906  1.00  0.66           H  
ATOM   4374  N   LYS A 267      44.416  31.023  29.663  1.00  0.66           N  
ATOM   4375  CA  LYS A 267      43.177  30.291  29.887  1.00  0.66           C  
ATOM   4376  C   LYS A 267      43.288  29.372  31.091  1.00  0.66           C  
ATOM   4377  O   LYS A 267      42.283  29.034  31.720  1.00  0.66           O  
ATOM   4378  CB  LYS A 267      42.803  29.445  28.673  1.00  0.66           C  
ATOM   4379  CG  LYS A 267      41.517  28.646  28.836  1.00  0.66           C  
ATOM   4380  CD  LYS A 267      41.120  27.953  27.540  1.00  0.66           C  
ATOM   4381  CE  LYS A 267      39.833  27.158  27.719  1.00  0.66           C  
ATOM   4382  NZ  LYS A 267      39.387  26.520  26.449  1.00  0.66           N  
ATOM   4383  H   LYS A 267      45.061  30.652  28.968  1.00  0.66           H  
ATOM   4384  HA  LYS A 267      42.379  31.007  30.079  1.00  0.66           H  
ATOM   4385 1HB  LYS A 267      42.708  30.081  27.795  1.00  0.66           H  
ATOM   4386 2HB  LYS A 267      43.607  28.734  28.473  1.00  0.66           H  
ATOM   4387 1HG  LYS A 267      41.673  27.885  29.606  1.00  0.66           H  
ATOM   4388 2HG  LYS A 267      40.713  29.306  29.155  1.00  0.66           H  
ATOM   4389 1HD  LYS A 267      40.981  28.696  26.754  1.00  0.66           H  
ATOM   4390 2HD  LYS A 267      41.923  27.274  27.240  1.00  0.66           H  
ATOM   4391 1HE  LYS A 267      40.001  26.379  28.465  1.00  0.66           H  
ATOM   4392 2HE  LYS A 267      39.048  27.825  28.075  1.00  0.66           H  
ATOM   4393 1HZ  LYS A 267      38.534  26.002  26.614  1.00  0.66           H  
ATOM   4394 2HZ  LYS A 267      39.217  27.234  25.755  1.00  0.66           H  
ATOM   4395 3HZ  LYS A 267      40.102  25.889  26.116  1.00  0.66           H  
ATOM   4396  N   PHE A 268      44.497  28.902  31.363  1.00  0.67           N  
ATOM   4397  CA  PHE A 268      44.699  27.909  32.397  1.00  0.67           C  
ATOM   4398  C   PHE A 268      45.469  28.461  33.585  1.00  0.67           C  
ATOM   4399  O   PHE A 268      45.268  28.024  34.719  1.00  0.67           O  
ATOM   4400  CB  PHE A 268      45.519  26.786  31.821  1.00  0.67           C  
ATOM   4401  CG  PHE A 268      44.950  26.131  30.636  1.00  0.67           C  
ATOM   4402  CD1 PHE A 268      45.494  26.414  29.405  1.00  0.67           C  
ATOM   4403  CD2 PHE A 268      43.913  25.249  30.713  1.00  0.67           C  
ATOM   4404  CE1 PHE A 268      45.019  25.830  28.273  1.00  0.67           C  
ATOM   4405  CE2 PHE A 268      43.427  24.654  29.570  1.00  0.67           C  
ATOM   4406  CZ  PHE A 268      43.982  24.943  28.349  1.00  0.67           C  
ATOM   4407  H   PHE A 268      45.306  29.258  30.856  1.00  0.67           H  
ATOM   4408  HA  PHE A 268      43.731  27.542  32.738  1.00  0.67           H  
ATOM   4409 1HB  PHE A 268      46.464  27.180  31.524  1.00  0.67           H  
ATOM   4410 2HB  PHE A 268      45.691  26.049  32.591  1.00  0.67           H  
ATOM   4411  HD1 PHE A 268      46.319  27.127  29.348  1.00  0.67           H  
ATOM   4412  HD2 PHE A 268      43.480  25.021  31.684  1.00  0.67           H  
ATOM   4413  HE1 PHE A 268      45.465  26.074  27.310  1.00  0.67           H  
ATOM   4414  HE2 PHE A 268      42.610  23.961  29.630  1.00  0.67           H  
ATOM   4415  HZ  PHE A 268      43.601  24.472  27.443  1.00  0.67           H  
ATOM   4416  N   PHE A 269      46.363  29.404  33.311  1.00  0.68           N  
ATOM   4417  CA  PHE A 269      47.263  29.960  34.300  1.00  0.68           C  
ATOM   4418  C   PHE A 269      47.212  31.475  34.281  1.00  0.68           C  
ATOM   4419  O   PHE A 269      46.947  32.094  33.251  1.00  0.68           O  
ATOM   4420  CB  PHE A 269      48.710  29.554  34.009  1.00  0.68           C  
ATOM   4421  CG  PHE A 269      48.983  28.107  33.979  1.00  0.68           C  
ATOM   4422  CD1 PHE A 269      48.826  27.416  32.805  1.00  0.68           C  
ATOM   4423  CD2 PHE A 269      49.407  27.429  35.101  1.00  0.68           C  
ATOM   4424  CE1 PHE A 269      49.059  26.069  32.738  1.00  0.68           C  
ATOM   4425  CE2 PHE A 269      49.645  26.077  35.038  1.00  0.68           C  
ATOM   4426  CZ  PHE A 269      49.461  25.399  33.850  1.00  0.68           C  
ATOM   4427  H   PHE A 269      46.461  29.734  32.360  1.00  0.68           H  
ATOM   4428  HA  PHE A 269      46.967  29.617  35.285  1.00  0.68           H  
ATOM   4429 1HB  PHE A 269      49.014  29.972  33.052  1.00  0.68           H  
ATOM   4430 2HB  PHE A 269      49.337  29.976  34.785  1.00  0.68           H  
ATOM   4431  HD1 PHE A 269      48.507  27.966  31.914  1.00  0.68           H  
ATOM   4432  HD2 PHE A 269      49.546  27.970  36.035  1.00  0.68           H  
ATOM   4433  HE1 PHE A 269      48.924  25.537  31.798  1.00  0.68           H  
ATOM   4434  HE2 PHE A 269      49.970  25.539  35.926  1.00  0.68           H  
ATOM   4435  HZ  PHE A 269      49.642  24.328  33.798  1.00  0.68           H  
ATOM   4436  N   GLU A 270      47.509  32.076  35.413  1.00  0.69           N  
ATOM   4437  CA  GLU A 270      47.618  33.513  35.483  1.00  0.69           C  
ATOM   4438  C   GLU A 270      49.061  33.883  35.749  1.00  0.69           C  
ATOM   4439  O   GLU A 270      49.776  33.175  36.467  1.00  0.69           O  
ATOM   4440  CB  GLU A 270      46.669  34.056  36.552  1.00  0.69           C  
ATOM   4441  CG  GLU A 270      45.201  33.806  36.193  1.00  0.69           C  
ATOM   4442  CD  GLU A 270      44.193  34.345  37.162  1.00  0.69           C  
ATOM   4443  OE1 GLU A 270      44.528  34.608  38.292  1.00  0.69           O  
ATOM   4444  OE2 GLU A 270      43.057  34.503  36.741  1.00  0.69           O  
ATOM   4445  H   GLU A 270      47.681  31.513  36.236  1.00  0.69           H  
ATOM   4446  HA  GLU A 270      47.334  33.940  34.521  1.00  0.69           H  
ATOM   4447 1HB  GLU A 270      46.877  33.572  37.508  1.00  0.69           H  
ATOM   4448 2HB  GLU A 270      46.826  35.127  36.676  1.00  0.69           H  
ATOM   4449 1HG  GLU A 270      45.011  34.239  35.212  1.00  0.69           H  
ATOM   4450 2HG  GLU A 270      45.058  32.731  36.108  1.00  0.69           H  
ATOM   4451  N   LYS A 271      49.506  34.975  35.142  1.00  0.71           N  
ATOM   4452  CA  LYS A 271      50.868  35.432  35.362  1.00  0.71           C  
ATOM   4453  C   LYS A 271      50.846  36.407  36.523  1.00  0.71           C  
ATOM   4454  O   LYS A 271      50.000  37.302  36.577  1.00  0.71           O  
ATOM   4455  CB  LYS A 271      51.461  36.051  34.107  1.00  0.71           C  
ATOM   4456  CG  LYS A 271      52.949  36.307  34.197  1.00  0.71           C  
ATOM   4457  CD  LYS A 271      53.492  36.812  32.873  1.00  0.71           C  
ATOM   4458  CE  LYS A 271      55.001  36.901  32.904  1.00  0.71           C  
ATOM   4459  NZ  LYS A 271      55.554  37.411  31.617  1.00  0.71           N  
ATOM   4460  H   LYS A 271      48.886  35.504  34.544  1.00  0.71           H  
ATOM   4461  HA  LYS A 271      51.494  34.585  35.649  1.00  0.71           H  
ATOM   4462 1HB  LYS A 271      51.285  35.401  33.260  1.00  0.71           H  
ATOM   4463 2HB  LYS A 271      50.971  37.000  33.903  1.00  0.71           H  
ATOM   4464 1HG  LYS A 271      53.152  37.042  34.982  1.00  0.71           H  
ATOM   4465 2HG  LYS A 271      53.461  35.372  34.463  1.00  0.71           H  
ATOM   4466 1HD  LYS A 271      53.195  36.130  32.075  1.00  0.71           H  
ATOM   4467 2HD  LYS A 271      53.080  37.798  32.664  1.00  0.71           H  
ATOM   4468 1HE  LYS A 271      55.311  37.558  33.714  1.00  0.71           H  
ATOM   4469 2HE  LYS A 271      55.404  35.899  33.086  1.00  0.71           H  
ATOM   4470 1HZ  LYS A 271      56.563  37.437  31.675  1.00  0.71           H  
ATOM   4471 2HZ  LYS A 271      55.273  36.798  30.858  1.00  0.71           H  
ATOM   4472 3HZ  LYS A 271      55.200  38.338  31.440  1.00  0.71           H  
ATOM   4473  N   LEU A 272      51.734  36.202  37.468  1.00  0.73           N  
ATOM   4474  CA  LEU A 272      51.777  37.008  38.665  1.00  0.73           C  
ATOM   4475  C   LEU A 272      52.753  38.181  38.500  1.00  0.73           C  
ATOM   4476  O   LEU A 272      53.653  38.112  37.664  1.00  0.73           O  
ATOM   4477  CB  LEU A 272      52.163  36.089  39.817  1.00  0.73           C  
ATOM   4478  CG  LEU A 272      51.204  34.899  39.978  1.00  0.73           C  
ATOM   4479  CD1 LEU A 272      51.681  34.025  41.098  1.00  0.73           C  
ATOM   4480  CD2 LEU A 272      49.793  35.411  40.209  1.00  0.73           C  
ATOM   4481  H   LEU A 272      52.409  35.446  37.363  1.00  0.73           H  
ATOM   4482  HA  LEU A 272      50.772  37.366  38.838  1.00  0.73           H  
ATOM   4483 1HB  LEU A 272      53.161  35.680  39.619  1.00  0.73           H  
ATOM   4484 2HB  LEU A 272      52.201  36.632  40.750  1.00  0.73           H  
ATOM   4485  HG  LEU A 272      51.220  34.296  39.062  1.00  0.73           H  
ATOM   4486 1HD1 LEU A 272      51.020  33.175  41.201  1.00  0.73           H  
ATOM   4487 2HD1 LEU A 272      52.684  33.675  40.875  1.00  0.73           H  
ATOM   4488 3HD1 LEU A 272      51.693  34.591  42.025  1.00  0.73           H  
ATOM   4489 1HD2 LEU A 272      49.111  34.564  40.308  1.00  0.73           H  
ATOM   4490 2HD2 LEU A 272      49.768  36.009  41.119  1.00  0.73           H  
ATOM   4491 3HD2 LEU A 272      49.485  36.026  39.360  1.00  0.73           H  
ATOM   4492  N   PRO A 273      52.597  39.282  39.264  1.00  0.74           N  
ATOM   4493  CA  PRO A 273      53.485  40.442  39.293  1.00  0.74           C  
ATOM   4494  C   PRO A 273      54.967  40.097  39.461  1.00  0.74           C  
ATOM   4495  O   PRO A 273      55.832  40.822  38.972  1.00  0.74           O  
ATOM   4496  CB  PRO A 273      52.964  41.209  40.514  1.00  0.74           C  
ATOM   4497  CG  PRO A 273      51.494  40.873  40.568  1.00  0.74           C  
ATOM   4498  CD  PRO A 273      51.406  39.425  40.151  1.00  0.74           C  
ATOM   4499  HA  PRO A 273      53.333  41.027  38.375  1.00  0.74           H  
ATOM   4500 1HB  PRO A 273      53.510  40.898  41.416  1.00  0.74           H  
ATOM   4501 2HB  PRO A 273      53.149  42.286  40.385  1.00  0.74           H  
ATOM   4502 1HG  PRO A 273      51.105  41.047  41.584  1.00  0.74           H  
ATOM   4503 2HG  PRO A 273      50.931  41.541  39.898  1.00  0.74           H  
ATOM   4504 1HD  PRO A 273      51.465  38.770  41.027  1.00  0.74           H  
ATOM   4505 2HD  PRO A 273      50.467  39.312  39.596  1.00  0.74           H  
ATOM   4506  N   ASP A 274      55.271  38.990  40.147  1.00  0.74           N  
ATOM   4507  CA  ASP A 274      56.661  38.591  40.363  1.00  0.74           C  
ATOM   4508  C   ASP A 274      57.260  37.782  39.207  1.00  0.74           C  
ATOM   4509  O   ASP A 274      58.392  37.306  39.296  1.00  0.74           O  
ATOM   4510  CB  ASP A 274      56.778  37.822  41.679  1.00  0.74           C  
ATOM   4511  CG  ASP A 274      56.040  36.482  41.717  1.00  0.74           C  
ATOM   4512  OD1 ASP A 274      55.560  36.000  40.696  1.00  0.74           O  
ATOM   4513  OD2 ASP A 274      55.954  35.945  42.795  1.00  0.74           O  
ATOM   4514  H   ASP A 274      54.535  38.422  40.535  1.00  0.74           H  
ATOM   4515  HA  ASP A 274      57.254  39.500  40.465  1.00  0.74           H  
ATOM   4516 1HB  ASP A 274      57.832  37.631  41.880  1.00  0.74           H  
ATOM   4517 2HB  ASP A 274      56.405  38.446  42.493  1.00  0.74           H  
ATOM   4518  N   GLY A 275      56.503  37.628  38.120  1.00  0.73           N  
ATOM   4519  CA  GLY A 275      56.960  36.913  36.940  1.00  0.73           C  
ATOM   4520  C   GLY A 275      56.641  35.417  36.924  1.00  0.73           C  
ATOM   4521  O   GLY A 275      56.893  34.752  35.915  1.00  0.73           O  
ATOM   4522  H   GLY A 275      55.562  38.015  38.100  1.00  0.73           H  
ATOM   4523 1HA  GLY A 275      56.507  37.378  36.065  1.00  0.73           H  
ATOM   4524 2HA  GLY A 275      58.035  37.050  36.840  1.00  0.73           H  
ATOM   4525  N   THR A 276      56.119  34.869  38.022  1.00  0.72           N  
ATOM   4526  CA  THR A 276      55.818  33.442  38.048  1.00  0.72           C  
ATOM   4527  C   THR A 276      54.394  33.184  37.570  1.00  0.72           C  
ATOM   4528  O   THR A 276      53.647  34.121  37.287  1.00  0.72           O  
ATOM   4529  CB  THR A 276      56.042  32.837  39.446  1.00  0.72           C  
ATOM   4530  OG1 THR A 276      55.096  33.361  40.372  1.00  0.72           O  
ATOM   4531  CG2 THR A 276      57.448  33.194  39.924  1.00  0.72           C  
ATOM   4532  H   THR A 276      55.936  35.435  38.864  1.00  0.72           H  
ATOM   4533  HA  THR A 276      56.494  32.934  37.361  1.00  0.72           H  
ATOM   4534  HB  THR A 276      55.934  31.756  39.401  1.00  0.72           H  
ATOM   4535  HG1 THR A 276      55.245  34.328  40.496  1.00  0.72           H  
ATOM   4536 1HG2 THR A 276      57.614  32.772  40.913  1.00  0.72           H  
ATOM   4537 2HG2 THR A 276      58.182  32.795  39.227  1.00  0.72           H  
ATOM   4538 3HG2 THR A 276      57.544  34.283  39.973  1.00  0.72           H  
ATOM   4539  N   TRP A 277      54.040  31.911  37.423  1.00  0.72           N  
ATOM   4540  CA  TRP A 277      52.701  31.527  36.984  1.00  0.72           C  
ATOM   4541  C   TRP A 277      51.984  30.655  38.013  1.00  0.72           C  
ATOM   4542  O   TRP A 277      52.623  29.883  38.733  1.00  0.72           O  
ATOM   4543  CB  TRP A 277      52.765  30.763  35.666  1.00  0.72           C  
ATOM   4544  CG  TRP A 277      53.193  31.552  34.408  1.00  0.72           C  
ATOM   4545  CD1 TRP A 277      54.460  31.832  33.961  1.00  0.72           C  
ATOM   4546  CD2 TRP A 277      52.296  32.098  33.407  1.00  0.72           C  
ATOM   4547  NE1 TRP A 277      54.392  32.507  32.753  1.00  0.72           N  
ATOM   4548  CE2 TRP A 277      53.082  32.664  32.407  1.00  0.72           C  
ATOM   4549  CE3 TRP A 277      50.922  32.137  33.280  1.00  0.72           C  
ATOM   4550  CZ2 TRP A 277      52.522  33.252  31.287  1.00  0.72           C  
ATOM   4551  CZ3 TRP A 277      50.351  32.720  32.166  1.00  0.72           C  
ATOM   4552  CH2 TRP A 277      51.130  33.262  31.191  1.00  0.72           C  
ATOM   4553  H   TRP A 277      54.707  31.188  37.650  1.00  0.72           H  
ATOM   4554  HA  TRP A 277      52.112  32.430  36.839  1.00  0.72           H  
ATOM   4555 1HB  TRP A 277      53.449  29.921  35.778  1.00  0.72           H  
ATOM   4556 2HB  TRP A 277      51.781  30.338  35.465  1.00  0.72           H  
ATOM   4557  HD1 TRP A 277      55.381  31.555  34.468  1.00  0.72           H  
ATOM   4558  HE1 TRP A 277      55.183  32.854  32.154  1.00  0.72           H  
ATOM   4559  HE3 TRP A 277      50.313  31.724  34.048  1.00  0.72           H  
ATOM   4560  HZ2 TRP A 277      53.140  33.688  30.499  1.00  0.72           H  
ATOM   4561  HZ3 TRP A 277      49.260  32.734  32.091  1.00  0.72           H  
ATOM   4562  HH2 TRP A 277      50.655  33.713  30.321  1.00  0.72           H  
ATOM   4563  N   SER A 278      50.651  30.739  38.030  1.00  0.74           N  
ATOM   4564  CA  SER A 278      49.815  29.928  38.923  1.00  0.74           C  
ATOM   4565  C   SER A 278      48.507  29.519  38.263  1.00  0.74           C  
ATOM   4566  O   SER A 278      47.963  30.250  37.443  1.00  0.74           O  
ATOM   4567  CB  SER A 278      49.511  30.699  40.195  1.00  0.74           C  
ATOM   4568  OG  SER A 278      48.666  29.965  41.044  1.00  0.74           O  
ATOM   4569  H   SER A 278      50.215  31.437  37.423  1.00  0.74           H  
ATOM   4570  HA  SER A 278      50.359  29.024  39.184  1.00  0.74           H  
ATOM   4571 1HB  SER A 278      50.445  30.913  40.708  1.00  0.74           H  
ATOM   4572 2HB  SER A 278      49.045  31.653  39.942  1.00  0.74           H  
ATOM   4573  HG  SER A 278      47.833  29.842  40.556  1.00  0.74           H  
ATOM   4574  N   LEU A 279      47.983  28.346  38.599  1.00  0.81           N  
ATOM   4575  CA  LEU A 279      46.712  27.950  37.989  1.00  0.81           C  
ATOM   4576  C   LEU A 279      45.575  28.903  38.295  1.00  0.81           C  
ATOM   4577  O   LEU A 279      45.421  29.371  39.426  1.00  0.81           O  
ATOM   4578  CB  LEU A 279      46.277  26.551  38.424  1.00  0.81           C  
ATOM   4579  CG  LEU A 279      47.004  25.396  37.819  1.00  0.81           C  
ATOM   4580  CD1 LEU A 279      46.550  24.130  38.517  1.00  0.81           C  
ATOM   4581  CD2 LEU A 279      46.643  25.355  36.327  1.00  0.81           C  
ATOM   4582  H   LEU A 279      48.446  27.749  39.271  1.00  0.81           H  
ATOM   4583  HA  LEU A 279      46.847  27.928  36.909  1.00  0.81           H  
ATOM   4584 1HB  LEU A 279      46.376  26.476  39.503  1.00  0.81           H  
ATOM   4585 2HB  LEU A 279      45.216  26.437  38.172  1.00  0.81           H  
ATOM   4586  HG  LEU A 279      48.081  25.501  37.936  1.00  0.81           H  
ATOM   4587 1HD1 LEU A 279      47.022  23.285  38.079  1.00  0.81           H  
ATOM   4588 2HD1 LEU A 279      46.803  24.181  39.575  1.00  0.81           H  
ATOM   4589 3HD1 LEU A 279      45.478  24.026  38.414  1.00  0.81           H  
ATOM   4590 1HD2 LEU A 279      47.127  24.514  35.844  1.00  0.81           H  
ATOM   4591 2HD2 LEU A 279      45.577  25.262  36.216  1.00  0.81           H  
ATOM   4592 3HD2 LEU A 279      46.950  26.276  35.851  1.00  0.81           H  
ATOM   4593  N   LYS A 280      44.778  29.170  37.268  1.00  0.93           N  
ATOM   4594  CA  LYS A 280      43.588  29.998  37.373  1.00  0.93           C  
ATOM   4595  C   LYS A 280      42.549  29.292  38.226  1.00  0.93           C  
ATOM   4596  O   LYS A 280      42.317  28.092  38.063  1.00  0.93           O  
ATOM   4597  CB  LYS A 280      43.016  30.274  35.981  1.00  0.93           C  
ATOM   4598  CG  LYS A 280      41.821  31.215  35.953  1.00  0.93           C  
ATOM   4599  CD  LYS A 280      41.308  31.412  34.531  1.00  0.93           C  
ATOM   4600  CE  LYS A 280      42.237  32.279  33.684  1.00  0.93           C  
ATOM   4601  NZ  LYS A 280      42.173  33.741  34.062  1.00  0.93           N  
ATOM   4602  H   LYS A 280      45.000  28.758  36.364  1.00  0.93           H  
ATOM   4603  HA  LYS A 280      43.853  30.942  37.853  1.00  0.93           H  
ATOM   4604 1HB  LYS A 280      43.796  30.706  35.348  1.00  0.93           H  
ATOM   4605 2HB  LYS A 280      42.712  29.333  35.520  1.00  0.93           H  
ATOM   4606 1HG  LYS A 280      41.017  30.801  36.557  1.00  0.93           H  
ATOM   4607 2HG  LYS A 280      42.106  32.178  36.372  1.00  0.93           H  
ATOM   4608 1HD  LYS A 280      41.214  30.435  34.049  1.00  0.93           H  
ATOM   4609 2HD  LYS A 280      40.324  31.875  34.567  1.00  0.93           H  
ATOM   4610 1HE  LYS A 280      43.266  31.928  33.801  1.00  0.93           H  
ATOM   4611 2HE  LYS A 280      41.947  32.172  32.641  1.00  0.93           H  
ATOM   4612 1HZ  LYS A 280      42.797  34.268  33.468  1.00  0.93           H  
ATOM   4613 2HZ  LYS A 280      41.235  34.078  33.942  1.00  0.93           H  
ATOM   4614 3HZ  LYS A 280      42.463  33.891  35.046  1.00  0.93           H  
ATOM   4615  N   LYS A 281      41.914  30.008  39.140  1.00  1.11           N  
ATOM   4616  CA  LYS A 281      40.867  29.379  39.929  1.00  1.11           C  
ATOM   4617  C   LYS A 281      39.718  28.948  39.029  1.00  1.11           C  
ATOM   4618  O   LYS A 281      39.304  29.698  38.144  1.00  1.11           O  
ATOM   4619  CB  LYS A 281      40.346  30.283  41.039  1.00  1.11           C  
ATOM   4620  CG  LYS A 281      39.325  29.572  41.936  1.00  1.11           C  
ATOM   4621  CD  LYS A 281      38.864  30.406  43.110  1.00  1.11           C  
ATOM   4622  CE  LYS A 281      37.887  29.596  43.951  1.00  1.11           C  
ATOM   4623  NZ  LYS A 281      37.387  30.341  45.134  1.00  1.11           N  
ATOM   4624  H   LYS A 281      42.146  30.984  39.271  1.00  1.11           H  
ATOM   4625  HA  LYS A 281      41.277  28.480  40.391  1.00  1.11           H  
ATOM   4626 1HB  LYS A 281      41.174  30.626  41.659  1.00  1.11           H  
ATOM   4627 2HB  LYS A 281      39.864  31.158  40.604  1.00  1.11           H  
ATOM   4628 1HG  LYS A 281      38.441  29.332  41.343  1.00  1.11           H  
ATOM   4629 2HG  LYS A 281      39.748  28.638  42.308  1.00  1.11           H  
ATOM   4630 1HD  LYS A 281      39.718  30.692  43.723  1.00  1.11           H  
ATOM   4631 2HD  LYS A 281      38.369  31.305  42.748  1.00  1.11           H  
ATOM   4632 1HE  LYS A 281      37.040  29.302  43.331  1.00  1.11           H  
ATOM   4633 2HE  LYS A 281      38.396  28.700  44.294  1.00  1.11           H  
ATOM   4634 1HZ  LYS A 281      36.752  29.733  45.651  1.00  1.11           H  
ATOM   4635 2HZ  LYS A 281      38.163  30.596  45.724  1.00  1.11           H  
ATOM   4636 3HZ  LYS A 281      36.898  31.172  44.837  1.00  1.11           H  
ATOM   4637  N   THR A 282      39.216  27.746  39.256  1.00  1.35           N  
ATOM   4638  CA  THR A 282      38.100  27.214  38.492  1.00  1.35           C  
ATOM   4639  C   THR A 282      36.874  28.100  38.562  1.00  1.35           C  
ATOM   4640  O   THR A 282      36.557  28.664  39.609  1.00  1.35           O  
ATOM   4641  CB  THR A 282      37.652  25.854  39.010  1.00  1.35           C  
ATOM   4642  OG1 THR A 282      36.630  25.333  38.140  1.00  1.35           O  
ATOM   4643  CG2 THR A 282      37.075  26.044  40.412  1.00  1.35           C  
ATOM   4644  H   THR A 282      39.623  27.179  39.985  1.00  1.35           H  
ATOM   4645  HA  THR A 282      38.405  27.128  37.449  1.00  1.35           H  
ATOM   4646  HB  THR A 282      38.494  25.160  39.041  1.00  1.35           H  
ATOM   4647  HG1 THR A 282      36.444  24.415  38.402  1.00  1.35           H  
ATOM   4648 1HG2 THR A 282      36.733  25.095  40.807  1.00  1.35           H  
ATOM   4649 2HG2 THR A 282      37.847  26.449  41.055  1.00  1.35           H  
ATOM   4650 3HG2 THR A 282      36.240  26.735  40.379  1.00  1.35           H  
ATOM   4651  N   LYS A 283      36.146  28.157  37.453  1.00  1.61           N  
ATOM   4652  CA  LYS A 283      34.889  28.886  37.389  1.00  1.61           C  
ATOM   4653  C   LYS A 283      33.766  28.111  38.090  1.00  1.61           C  
ATOM   4654  O   LYS A 283      32.694  28.659  38.357  1.00  1.61           O  
ATOM   4655  CB  LYS A 283      34.501  29.157  35.936  1.00  1.61           C  
ATOM   4656  CG  LYS A 283      35.436  30.119  35.209  1.00  1.61           C  
ATOM   4657  CD  LYS A 283      34.997  30.338  33.763  1.00  1.61           C  
ATOM   4658  CE  LYS A 283      35.922  31.309  33.037  1.00  1.61           C  
ATOM   4659  NZ  LYS A 283      35.517  31.500  31.616  1.00  1.61           N  
ATOM   4660  H   LYS A 283      36.480  27.671  36.634  1.00  1.61           H  
ATOM   4661  HA  LYS A 283      35.015  29.839  37.905  1.00  1.61           H  
ATOM   4662 1HB  LYS A 283      34.481  28.216  35.385  1.00  1.61           H  
ATOM   4663 2HB  LYS A 283      33.495  29.576  35.904  1.00  1.61           H  
ATOM   4664 1HG  LYS A 283      35.447  31.076  35.731  1.00  1.61           H  
ATOM   4665 2HG  LYS A 283      36.447  29.711  35.217  1.00  1.61           H  
ATOM   4666 1HD  LYS A 283      34.999  29.384  33.234  1.00  1.61           H  
ATOM   4667 2HD  LYS A 283      33.983  30.739  33.747  1.00  1.61           H  
ATOM   4668 1HE  LYS A 283      35.898  32.272  33.544  1.00  1.61           H  
ATOM   4669 2HE  LYS A 283      36.941  30.920  33.064  1.00  1.61           H  
ATOM   4670 1HZ  LYS A 283      36.151  32.148  31.169  1.00  1.61           H  
ATOM   4671 2HZ  LYS A 283      35.548  30.613  31.135  1.00  1.61           H  
ATOM   4672 3HZ  LYS A 283      34.579  31.871  31.581  1.00  1.61           H  
ATOM   4673  N   ASP A 284      33.994  26.817  38.345  1.00  1.81           N  
ATOM   4674  CA  ASP A 284      33.001  25.973  38.998  1.00  1.81           C  
ATOM   4675  C   ASP A 284      33.570  25.419  40.286  1.00  1.81           C  
ATOM   4676  O   ASP A 284      34.300  24.424  40.273  1.00  1.81           O  
ATOM   4677  CB  ASP A 284      32.542  24.830  38.091  1.00  1.81           C  
ATOM   4678  CG  ASP A 284      31.436  23.939  38.719  1.00  1.81           C  
ATOM   4679  OD1 ASP A 284      31.289  23.868  39.945  1.00  1.81           O  
ATOM   4680  OD2 ASP A 284      30.692  23.319  37.963  1.00  1.81           O  
ATOM   4681  H   ASP A 284      34.901  26.411  38.121  1.00  1.81           H  
ATOM   4682  HA  ASP A 284      32.132  26.582  39.245  1.00  1.81           H  
ATOM   4683 1HB  ASP A 284      32.169  25.241  37.151  1.00  1.81           H  
ATOM   4684 2HB  ASP A 284      33.400  24.197  37.853  1.00  1.81           H  
ATOM   4685  N   GLY A 285      33.176  26.023  41.407  1.00  1.87           N  
ATOM   4686  CA  GLY A 285      33.716  25.723  42.734  1.00  1.87           C  
ATOM   4687  C   GLY A 285      33.639  24.254  43.158  1.00  1.87           C  
ATOM   4688  O   GLY A 285      34.274  23.858  44.133  1.00  1.87           O  
ATOM   4689  H   GLY A 285      32.520  26.786  41.317  1.00  1.87           H  
ATOM   4690 1HA  GLY A 285      34.758  26.045  42.768  1.00  1.87           H  
ATOM   4691 2HA  GLY A 285      33.190  26.329  43.469  1.00  1.87           H  
ATOM   4692  N   LYS A 286      32.855  23.425  42.464  1.00  1.75           N  
ATOM   4693  CA  LYS A 286      32.814  22.014  42.833  1.00  1.75           C  
ATOM   4694  C   LYS A 286      34.171  21.347  42.571  1.00  1.75           C  
ATOM   4695  O   LYS A 286      34.479  20.300  43.145  1.00  1.75           O  
ATOM   4696  CB  LYS A 286      31.735  21.262  42.056  1.00  1.75           C  
ATOM   4697  CG  LYS A 286      30.305  21.661  42.384  1.00  1.75           C  
ATOM   4698  CD  LYS A 286      29.301  20.735  41.692  1.00  1.75           C  
ATOM   4699  CE  LYS A 286      29.433  20.871  40.183  1.00  1.75           C  
ATOM   4700  NZ  LYS A 286      29.135  22.233  39.743  1.00  1.75           N  
ATOM   4701  H   LYS A 286      32.320  23.750  41.643  1.00  1.75           H  
ATOM   4702  HA  LYS A 286      32.598  21.937  43.897  1.00  1.75           H  
ATOM   4703 1HB  LYS A 286      31.881  21.448  40.987  1.00  1.75           H  
ATOM   4704 2HB  LYS A 286      31.841  20.192  42.220  1.00  1.75           H  
ATOM   4705 1HG  LYS A 286      30.150  21.632  43.462  1.00  1.75           H  
ATOM   4706 2HG  LYS A 286      30.140  22.684  42.033  1.00  1.75           H  
ATOM   4707 1HD  LYS A 286      29.490  19.701  41.979  1.00  1.75           H  
ATOM   4708 2HD  LYS A 286      28.289  21.004  41.988  1.00  1.75           H  
ATOM   4709 1HE  LYS A 286      30.457  20.636  39.898  1.00  1.75           H  
ATOM   4710 2HE  LYS A 286      28.757  20.179  39.684  1.00  1.75           H  
ATOM   4711 1HZ  LYS A 286      29.292  22.340  38.740  1.00  1.75           H  
ATOM   4712 2HZ  LYS A 286      28.205  22.506  39.974  1.00  1.75           H  
ATOM   4713 3HZ  LYS A 286      29.803  22.870  40.187  1.00  1.75           H  
ATOM   4714  N   ARG A 287      34.966  21.929  41.662  1.00  1.52           N  
ATOM   4715  CA  ARG A 287      36.252  21.353  41.290  1.00  1.52           C  
ATOM   4716  C   ARG A 287      37.420  22.344  41.349  1.00  1.52           C  
ATOM   4717  O   ARG A 287      37.896  22.801  40.310  1.00  1.52           O  
ATOM   4718  CB  ARG A 287      36.173  20.781  39.880  1.00  1.52           C  
ATOM   4719  CG  ARG A 287      35.145  19.659  39.698  1.00  1.52           C  
ATOM   4720  CD  ARG A 287      35.136  19.110  38.305  1.00  1.52           C  
ATOM   4721  NE  ARG A 287      36.356  18.384  38.009  1.00  1.52           N  
ATOM   4722  CZ  ARG A 287      36.575  17.098  38.353  1.00  1.52           C  
ATOM   4723  NH1 ARG A 287      35.655  16.411  39.000  1.00  1.52           N  
ATOM   4724  NH2 ARG A 287      37.721  16.541  38.037  1.00  1.52           N  
ATOM   4725  H   ARG A 287      34.670  22.804  41.230  1.00  1.52           H  
ATOM   4726  HA  ARG A 287      36.469  20.537  41.978  1.00  1.52           H  
ATOM   4727 1HB  ARG A 287      35.930  21.576  39.174  1.00  1.52           H  
ATOM   4728 2HB  ARG A 287      37.140  20.378  39.601  1.00  1.52           H  
ATOM   4729 1HG  ARG A 287      35.364  18.846  40.392  1.00  1.52           H  
ATOM   4730 2HG  ARG A 287      34.147  20.049  39.904  1.00  1.52           H  
ATOM   4731 1HD  ARG A 287      34.297  18.429  38.182  1.00  1.52           H  
ATOM   4732 2HD  ARG A 287      35.050  19.927  37.588  1.00  1.52           H  
ATOM   4733  HE  ARG A 287      37.104  18.862  37.479  1.00  1.52           H  
ATOM   4734 1HH1 ARG A 287      34.777  16.848  39.244  1.00  1.52           H  
ATOM   4735 2HH1 ARG A 287      35.829  15.450  39.255  1.00  1.52           H  
ATOM   4736 1HH2 ARG A 287      38.415  17.118  37.570  1.00  1.52           H  
ATOM   4737 2HH2 ARG A 287      37.912  15.585  38.282  1.00  1.52           H  
ATOM   4738  N   GLU A 288      37.877  22.691  42.558  1.00  1.26           N  
ATOM   4739  CA  GLU A 288      38.981  23.658  42.711  1.00  1.26           C  
ATOM   4740  C   GLU A 288      40.368  23.010  42.627  1.00  1.26           C  
ATOM   4741  O   GLU A 288      41.370  23.710  42.476  1.00  1.26           O  
ATOM   4742  CB  GLU A 288      38.860  24.445  44.025  1.00  1.26           C  
ATOM   4743  CG  GLU A 288      37.649  25.393  44.102  1.00  1.26           C  
ATOM   4744  CD  GLU A 288      37.561  26.196  45.390  1.00  1.26           C  
ATOM   4745  OE1 GLU A 288      38.386  26.011  46.256  1.00  1.26           O  
ATOM   4746  OE2 GLU A 288      36.688  27.042  45.477  1.00  1.26           O  
ATOM   4747  H   GLU A 288      37.433  22.302  43.379  1.00  1.26           H  
ATOM   4748  HA  GLU A 288      38.917  24.373  41.894  1.00  1.26           H  
ATOM   4749 1HB  GLU A 288      38.781  23.741  44.855  1.00  1.26           H  
ATOM   4750 2HB  GLU A 288      39.765  25.031  44.182  1.00  1.26           H  
ATOM   4751 1HG  GLU A 288      37.694  26.093  43.283  1.00  1.26           H  
ATOM   4752 2HG  GLU A 288      36.744  24.799  43.982  1.00  1.26           H  
ATOM   4753  N   TYR A 289      40.394  21.677  42.676  1.00  1.03           N  
ATOM   4754  CA  TYR A 289      41.604  20.843  42.634  1.00  1.03           C  
ATOM   4755  C   TYR A 289      42.584  21.069  43.784  1.00  1.03           C  
ATOM   4756  O   TYR A 289      42.322  21.834  44.718  1.00  1.03           O  
ATOM   4757  CB  TYR A 289      42.308  21.030  41.283  1.00  1.03           C  
ATOM   4758  CG  TYR A 289      41.476  20.502  40.166  1.00  1.03           C  
ATOM   4759  CD1 TYR A 289      40.561  21.315  39.524  1.00  1.03           C  
ATOM   4760  CD2 TYR A 289      41.605  19.188  39.792  1.00  1.03           C  
ATOM   4761  CE1 TYR A 289      39.785  20.798  38.517  1.00  1.03           C  
ATOM   4762  CE2 TYR A 289      40.828  18.689  38.797  1.00  1.03           C  
ATOM   4763  CZ  TYR A 289      39.930  19.477  38.168  1.00  1.03           C  
ATOM   4764  OH  TYR A 289      39.162  18.937  37.199  1.00  1.03           O  
ATOM   4765  H   TYR A 289      39.506  21.212  42.770  1.00  1.03           H  
ATOM   4766  HA  TYR A 289      41.292  19.800  42.696  1.00  1.03           H  
ATOM   4767 1HB  TYR A 289      42.531  22.074  41.090  1.00  1.03           H  
ATOM   4768 2HB  TYR A 289      43.254  20.492  41.276  1.00  1.03           H  
ATOM   4769  HD1 TYR A 289      40.448  22.360  39.816  1.00  1.03           H  
ATOM   4770  HD2 TYR A 289      42.321  18.545  40.298  1.00  1.03           H  
ATOM   4771  HE1 TYR A 289      39.051  21.428  38.004  1.00  1.03           H  
ATOM   4772  HE2 TYR A 289      40.913  17.662  38.504  1.00  1.03           H  
ATOM   4773  HH  TYR A 289      38.722  19.645  36.682  1.00  1.03           H  
ATOM   4774  N   LYS A 290      43.693  20.332  43.739  1.00  0.85           N  
ATOM   4775  CA  LYS A 290      44.731  20.382  44.755  1.00  0.85           C  
ATOM   4776  C   LYS A 290      45.948  21.146  44.210  1.00  0.85           C  
ATOM   4777  O   LYS A 290      45.984  21.445  43.015  1.00  0.85           O  
ATOM   4778  CB  LYS A 290      45.072  18.950  45.187  1.00  0.85           C  
ATOM   4779  CG  LYS A 290      43.874  18.167  45.720  1.00  0.85           C  
ATOM   4780  CD  LYS A 290      43.311  18.814  46.996  1.00  0.85           C  
ATOM   4781  CE  LYS A 290      42.178  17.982  47.602  1.00  0.85           C  
ATOM   4782  NZ  LYS A 290      41.576  18.642  48.806  1.00  0.85           N  
ATOM   4783  H   LYS A 290      43.828  19.678  42.961  1.00  0.85           H  
ATOM   4784  HA  LYS A 290      44.320  20.911  45.606  1.00  0.85           H  
ATOM   4785 1HB  LYS A 290      45.465  18.400  44.329  1.00  0.85           H  
ATOM   4786 2HB  LYS A 290      45.836  18.931  45.942  1.00  0.85           H  
ATOM   4787 1HG  LYS A 290      43.098  18.135  44.954  1.00  0.85           H  
ATOM   4788 2HG  LYS A 290      44.184  17.146  45.937  1.00  0.85           H  
ATOM   4789 1HD  LYS A 290      44.111  18.918  47.730  1.00  0.85           H  
ATOM   4790 2HD  LYS A 290      42.928  19.810  46.760  1.00  0.85           H  
ATOM   4791 1HE  LYS A 290      41.401  17.843  46.852  1.00  0.85           H  
ATOM   4792 2HE  LYS A 290      42.568  17.007  47.893  1.00  0.85           H  
ATOM   4793 1HZ  LYS A 290      40.833  18.063  49.171  1.00  0.85           H  
ATOM   4794 2HZ  LYS A 290      42.283  18.769  49.516  1.00  0.85           H  
ATOM   4795 3HZ  LYS A 290      41.202  19.543  48.540  1.00  0.85           H  
ATOM   4796  N   PRO A 291      46.884  21.607  45.057  1.00  0.74           N  
ATOM   4797  CA  PRO A 291      48.093  22.288  44.647  1.00  0.74           C  
ATOM   4798  C   PRO A 291      48.943  21.417  43.702  1.00  0.74           C  
ATOM   4799  O   PRO A 291      48.753  20.194  43.641  1.00  0.74           O  
ATOM   4800  CB  PRO A 291      48.805  22.568  45.979  1.00  0.74           C  
ATOM   4801  CG  PRO A 291      47.705  22.569  47.012  1.00  0.74           C  
ATOM   4802  CD  PRO A 291      46.714  21.535  46.534  1.00  0.74           C  
ATOM   4803  HA  PRO A 291      47.767  23.223  44.189  1.00  0.74           H  
ATOM   4804 1HB  PRO A 291      49.582  21.819  46.162  1.00  0.74           H  
ATOM   4805 2HB  PRO A 291      49.316  23.538  45.931  1.00  0.74           H  
ATOM   4806 1HG  PRO A 291      48.121  22.331  48.003  1.00  0.74           H  
ATOM   4807 2HG  PRO A 291      47.264  23.575  47.088  1.00  0.74           H  
ATOM   4808 1HD  PRO A 291      46.988  20.553  46.926  1.00  0.74           H  
ATOM   4809 2HD  PRO A 291      45.726  21.860  46.862  1.00  0.74           H  
ATOM   4810  N   PRO A 292      49.815  22.035  42.893  1.00  0.68           N  
ATOM   4811  CA  PRO A 292      50.752  21.399  41.989  1.00  0.68           C  
ATOM   4812  C   PRO A 292      51.698  20.446  42.689  1.00  0.68           C  
ATOM   4813  O   PRO A 292      52.179  20.737  43.787  1.00  0.68           O  
ATOM   4814  CB  PRO A 292      51.550  22.594  41.468  1.00  0.68           C  
ATOM   4815  CG  PRO A 292      50.638  23.773  41.607  1.00  0.68           C  
ATOM   4816  CD  PRO A 292      49.850  23.519  42.834  1.00  0.68           C  
ATOM   4817  HA  PRO A 292      50.203  20.883  41.200  1.00  0.68           H  
ATOM   4818 1HB  PRO A 292      52.475  22.703  42.046  1.00  0.68           H  
ATOM   4819 2HB  PRO A 292      51.842  22.413  40.441  1.00  0.68           H  
ATOM   4820 1HG  PRO A 292      51.244  24.681  41.703  1.00  0.68           H  
ATOM   4821 2HG  PRO A 292      50.010  23.906  40.726  1.00  0.68           H  
ATOM   4822 1HD  PRO A 292      50.336  23.949  43.720  1.00  0.68           H  
ATOM   4823 2HD  PRO A 292      48.871  23.954  42.623  1.00  0.68           H  
ATOM   4824  N   GLY A 293      51.999  19.326  42.040  1.00  0.65           N  
ATOM   4825  CA  GLY A 293      52.962  18.366  42.582  1.00  0.65           C  
ATOM   4826  C   GLY A 293      52.480  17.614  43.834  1.00  0.65           C  
ATOM   4827  O   GLY A 293      53.301  17.237  44.682  1.00  0.65           O  
ATOM   4828  H   GLY A 293      51.558  19.144  41.138  1.00  0.65           H  
ATOM   4829 1HA  GLY A 293      53.199  17.639  41.800  1.00  0.65           H  
ATOM   4830 2HA  GLY A 293      53.889  18.889  42.809  1.00  0.65           H  
ATOM   4831  N   THR A 294      51.167  17.416  43.976  1.00  0.64           N  
ATOM   4832  CA  THR A 294      50.618  16.760  45.164  1.00  0.64           C  
ATOM   4833  C   THR A 294      50.151  15.329  44.907  1.00  0.64           C  
ATOM   4834  O   THR A 294      49.809  14.596  45.842  1.00  0.64           O  
ATOM   4835  CB  THR A 294      49.483  17.593  45.778  1.00  0.64           C  
ATOM   4836  OG1 THR A 294      48.423  17.778  44.825  1.00  0.64           O  
ATOM   4837  CG2 THR A 294      50.011  18.938  46.228  1.00  0.64           C  
ATOM   4838  H   THR A 294      50.551  17.712  43.224  1.00  0.64           H  
ATOM   4839  HA  THR A 294      51.408  16.710  45.911  1.00  0.64           H  
ATOM   4840  HB  THR A 294      49.081  17.060  46.637  1.00  0.64           H  
ATOM   4841  HG1 THR A 294      48.590  18.602  44.302  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294      49.204  19.509  46.668  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294      50.799  18.794  46.963  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294      50.415  19.471  45.377  1.00  0.64           H  
ATOM   4845  N   ARG A 295      50.138  14.933  43.642  1.00  0.64           N  
ATOM   4846  CA  ARG A 295      49.734  13.598  43.219  1.00  0.64           C  
ATOM   4847  C   ARG A 295      50.802  13.051  42.292  1.00  0.64           C  
ATOM   4848  O   ARG A 295      50.517  12.591  41.194  1.00  0.64           O  
ATOM   4849  CB  ARG A 295      48.387  13.610  42.535  1.00  0.64           C  
ATOM   4850  CG  ARG A 295      47.228  14.030  43.446  1.00  0.64           C  
ATOM   4851  CD  ARG A 295      46.973  13.002  44.504  1.00  0.64           C  
ATOM   4852  NE  ARG A 295      45.847  13.348  45.357  1.00  0.64           N  
ATOM   4853  CZ  ARG A 295      45.923  14.083  46.493  1.00  0.64           C  
ATOM   4854  NH1 ARG A 295      47.077  14.559  46.932  1.00  0.64           N  
ATOM   4855  NH2 ARG A 295      44.819  14.325  47.182  1.00  0.64           N  
ATOM   4856  H   ARG A 295      50.402  15.603  42.922  1.00  0.64           H  
ATOM   4857  HA  ARG A 295      49.671  12.951  44.094  1.00  0.64           H  
ATOM   4858 1HB  ARG A 295      48.417  14.305  41.692  1.00  0.64           H  
ATOM   4859 2HB  ARG A 295      48.169  12.620  42.138  1.00  0.64           H  
ATOM   4860 1HG  ARG A 295      47.455  14.983  43.927  1.00  0.64           H  
ATOM   4861 2HG  ARG A 295      46.323  14.144  42.848  1.00  0.64           H  
ATOM   4862 1HD  ARG A 295      46.762  12.042  44.036  1.00  0.64           H  
ATOM   4863 2HD  ARG A 295      47.858  12.908  45.134  1.00  0.64           H  
ATOM   4864  HE  ARG A 295      44.936  13.014  45.081  1.00  0.64           H  
ATOM   4865 1HH1 ARG A 295      47.958  14.392  46.424  1.00  0.64           H  
ATOM   4866 2HH1 ARG A 295      47.104  15.100  47.781  1.00  0.64           H  
ATOM   4867 1HH2 ARG A 295      43.932  13.963  46.859  1.00  0.64           H  
ATOM   4868 2HH2 ARG A 295      44.866  14.865  48.032  1.00  0.64           H  
ATOM   4869  N   LYS A 296      52.045  13.153  42.736  1.00  0.64           N  
ATOM   4870  CA  LYS A 296      53.213  12.792  41.946  1.00  0.64           C  
ATOM   4871  C   LYS A 296      53.192  11.355  41.439  1.00  0.64           C  
ATOM   4872  O   LYS A 296      52.600  10.460  42.055  1.00  0.64           O  
ATOM   4873  CB  LYS A 296      54.489  13.034  42.751  1.00  0.64           C  
ATOM   4874  CG  LYS A 296      54.805  14.517  43.048  1.00  0.64           C  
ATOM   4875  CD  LYS A 296      56.213  14.654  43.655  1.00  0.64           C  
ATOM   4876  CE  LYS A 296      56.690  16.118  43.810  1.00  0.64           C  
ATOM   4877  NZ  LYS A 296      56.009  16.848  44.924  1.00  0.64           N  
ATOM   4878  H   LYS A 296      52.187  13.535  43.661  1.00  0.64           H  
ATOM   4879  HA  LYS A 296      53.237  13.440  41.072  1.00  0.64           H  
ATOM   4880 1HB  LYS A 296      54.411  12.518  43.708  1.00  0.64           H  
ATOM   4881 2HB  LYS A 296      55.333  12.614  42.215  1.00  0.64           H  
ATOM   4882 1HG  LYS A 296      54.734  15.107  42.129  1.00  0.64           H  
ATOM   4883 2HG  LYS A 296      54.073  14.900  43.760  1.00  0.64           H  
ATOM   4884 1HD  LYS A 296      56.220  14.187  44.642  1.00  0.64           H  
ATOM   4885 2HD  LYS A 296      56.924  14.127  43.024  1.00  0.64           H  
ATOM   4886 1HE  LYS A 296      57.761  16.106  44.007  1.00  0.64           H  
ATOM   4887 2HE  LYS A 296      56.507  16.653  42.877  1.00  0.64           H  
ATOM   4888 1HZ  LYS A 296      56.372  17.785  44.981  1.00  0.64           H  
ATOM   4889 2HZ  LYS A 296      54.998  16.905  44.768  1.00  0.64           H  
ATOM   4890 3HZ  LYS A 296      56.180  16.369  45.794  1.00  0.64           H  
ATOM   4891  N   LEU A 297      53.921  11.120  40.345  1.00  0.64           N  
ATOM   4892  CA  LEU A 297      53.969   9.800  39.725  1.00  0.64           C  
ATOM   4893  C   LEU A 297      54.453   8.723  40.676  1.00  0.64           C  
ATOM   4894  O   LEU A 297      54.013   7.585  40.591  1.00  0.64           O  
ATOM   4895  CB  LEU A 297      54.913   9.803  38.524  1.00  0.64           C  
ATOM   4896  CG  LEU A 297      54.477  10.579  37.299  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297      55.642  10.594  36.320  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297      53.233   9.913  36.679  1.00  0.64           C  
ATOM   4899  H   LEU A 297      54.402  11.892  39.903  1.00  0.64           H  
ATOM   4900  HA  LEU A 297      52.971   9.549  39.385  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297      55.878  10.198  38.840  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297      55.064   8.767  38.212  1.00  0.64           H  
ATOM   4903  HG  LEU A 297      54.244  11.609  37.574  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297      55.376  11.152  35.440  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297      56.497  11.061  36.791  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297      55.898   9.575  36.045  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297      52.929  10.467  35.793  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297      53.470   8.885  36.400  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297      52.419   9.912  37.403  1.00  0.64           H  
ATOM   4910  N   HIS A 298      55.358   9.042  41.594  1.00  0.64           N  
ATOM   4911  CA  HIS A 298      55.809   7.996  42.503  1.00  0.64           C  
ATOM   4912  C   HIS A 298      54.668   7.432  43.368  1.00  0.64           C  
ATOM   4913  O   HIS A 298      54.701   6.264  43.775  1.00  0.64           O  
ATOM   4914  CB  HIS A 298      56.977   8.473  43.379  1.00  0.64           C  
ATOM   4915  CG  HIS A 298      56.698   9.567  44.373  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298      56.292   9.319  45.663  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298      56.823  10.905  44.270  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298      56.164  10.464  46.308  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298      56.482  11.444  45.490  1.00  0.64           N  
ATOM   4920  H   HIS A 298      55.712   9.984  41.664  1.00  0.64           H  
ATOM   4921  HA  HIS A 298      56.186   7.169  41.908  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298      57.378   7.621  43.928  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298      57.764   8.830  42.732  1.00  0.64           H  
ATOM   4924  HD1 HIS A 298      56.121   8.425  46.077  1.00  0.64           H  
ATOM   4925  HD2 HIS A 298      57.133  11.553  43.454  1.00  0.64           H  
ATOM   4926  HE1 HIS A 298      55.842  10.476  47.350  1.00  0.64           H  
ATOM   4927  N   ASN A 299      53.626   8.240  43.611  1.00  0.64           N  
ATOM   4928  CA  ASN A 299      52.492   7.826  44.424  1.00  0.64           C  
ATOM   4929  C   ASN A 299      51.498   7.063  43.566  1.00  0.64           C  
ATOM   4930  O   ASN A 299      50.922   6.062  43.993  1.00  0.64           O  
ATOM   4931  CB  ASN A 299      51.823   9.035  45.046  1.00  0.64           C  
ATOM   4932  CG  ASN A 299      52.660   9.680  46.089  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299      53.429   9.019  46.802  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299      52.529  10.972  46.195  1.00  0.64           N  
ATOM   4935  H   ASN A 299      53.600   9.170  43.202  1.00  0.64           H  
ATOM   4936  HA  ASN A 299      52.841   7.156  45.210  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299      51.601   9.769  44.271  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299      50.876   8.735  45.489  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299      53.054  11.482  46.878  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299      51.896  11.449  45.592  1.00  0.64           H  
ATOM   4941  N   ILE A 300      51.345   7.524  42.326  1.00  0.66           N  
ATOM   4942  CA  ILE A 300      50.431   6.903  41.369  1.00  0.66           C  
ATOM   4943  C   ILE A 300      50.936   5.520  40.994  1.00  0.66           C  
ATOM   4944  O   ILE A 300      50.177   4.550  40.965  1.00  0.66           O  
ATOM   4945  CB  ILE A 300      50.315   7.779  40.113  1.00  0.66           C  
ATOM   4946  CG1 ILE A 300      49.611   9.065  40.490  1.00  0.66           C  
ATOM   4947  CG2 ILE A 300      49.614   7.047  38.982  1.00  0.66           C  
ATOM   4948  CD1 ILE A 300      49.678  10.089  39.444  1.00  0.66           C  
ATOM   4949  H   ILE A 300      51.858   8.366  42.064  1.00  0.66           H  
ATOM   4950  HA  ILE A 300      49.453   6.806  41.826  1.00  0.66           H  
ATOM   4951  HB  ILE A 300      51.306   8.046  39.783  1.00  0.66           H  
ATOM   4952 1HG1 ILE A 300      48.566   8.850  40.702  1.00  0.66           H  
ATOM   4953 2HG1 ILE A 300      50.076   9.476  41.391  1.00  0.66           H  
ATOM   4954 1HG2 ILE A 300      49.562   7.692  38.110  1.00  0.66           H  
ATOM   4955 2HG2 ILE A 300      50.178   6.153  38.734  1.00  0.66           H  
ATOM   4956 3HG2 ILE A 300      48.607   6.769  39.290  1.00  0.66           H  
ATOM   4957 1HD1 ILE A 300      49.156  10.972  39.782  1.00  0.66           H  
ATOM   4958 2HD1 ILE A 300      50.713  10.339  39.235  1.00  0.66           H  
ATOM   4959 3HD1 ILE A 300      49.208   9.708  38.568  1.00  0.66           H  
ATOM   4960  N   LEU A 301      52.224   5.442  40.709  1.00  0.69           N  
ATOM   4961  CA  LEU A 301      52.875   4.202  40.375  1.00  0.69           C  
ATOM   4962  C   LEU A 301      53.097   3.351  41.615  1.00  0.69           C  
ATOM   4963  O   LEU A 301      53.090   2.125  41.527  1.00  0.69           O  
ATOM   4964  CB  LEU A 301      54.185   4.493  39.655  1.00  0.69           C  
ATOM   4965  CG  LEU A 301      54.006   5.121  38.261  1.00  0.69           C  
ATOM   4966  CD1 LEU A 301      55.349   5.526  37.669  1.00  0.69           C  
ATOM   4967  CD2 LEU A 301      53.335   4.099  37.414  1.00  0.69           C  
ATOM   4968  H   LEU A 301      52.784   6.287  40.732  1.00  0.69           H  
ATOM   4969  HA  LEU A 301      52.229   3.650  39.696  1.00  0.69           H  
ATOM   4970 1HB  LEU A 301      54.781   5.172  40.264  1.00  0.69           H  
ATOM   4971 2HB  LEU A 301      54.737   3.559  39.538  1.00  0.69           H  
ATOM   4972  HG  LEU A 301      53.385   6.019  38.329  1.00  0.69           H  
ATOM   4973 1HD1 LEU A 301      55.197   5.956  36.676  1.00  0.69           H  
ATOM   4974 2HD1 LEU A 301      55.814   6.265  38.320  1.00  0.69           H  
ATOM   4975 3HD1 LEU A 301      55.994   4.650  37.590  1.00  0.69           H  
ATOM   4976 1HD2 LEU A 301      53.189   4.471  36.425  1.00  0.69           H  
ATOM   4977 2HD2 LEU A 301      53.960   3.225  37.388  1.00  0.69           H  
ATOM   4978 3HD2 LEU A 301      52.379   3.842  37.852  1.00  0.69           H  
ATOM   4979  N   GLY A 302      53.297   3.984  42.779  1.00  0.73           N  
ATOM   4980  CA  GLY A 302      53.473   3.224  44.003  1.00  0.73           C  
ATOM   4981  C   GLY A 302      54.856   2.623  44.075  1.00  0.73           C  
ATOM   4982  O   GLY A 302      55.021   1.446  44.400  1.00  0.73           O  
ATOM   4983  H   GLY A 302      53.342   4.993  42.841  1.00  0.73           H  
ATOM   4984 1HA  GLY A 302      53.313   3.881  44.856  1.00  0.73           H  
ATOM   4985 2HA  GLY A 302      52.719   2.459  44.056  1.00  0.73           H  
ATOM   4986  N   VAL A 303      55.866   3.446  43.825  1.00  0.77           N  
ATOM   4987  CA  VAL A 303      57.244   2.965  43.763  1.00  0.77           C  
ATOM   4988  C   VAL A 303      57.708   2.169  44.984  1.00  0.77           C  
ATOM   4989  O   VAL A 303      58.391   1.159  44.845  1.00  0.77           O  
ATOM   4990  CB  VAL A 303      58.193   4.146  43.519  1.00  0.77           C  
ATOM   4991  CG1 VAL A 303      59.638   3.705  43.687  1.00  0.77           C  
ATOM   4992  CG2 VAL A 303      57.972   4.667  42.094  1.00  0.77           C  
ATOM   4993  H   VAL A 303      55.642   4.426  43.634  1.00  0.77           H  
ATOM   4994  HA  VAL A 303      57.307   2.315  42.908  1.00  0.77           H  
ATOM   4995  HB  VAL A 303      57.987   4.937  44.243  1.00  0.77           H  
ATOM   4996 1HG1 VAL A 303      60.295   4.547  43.510  1.00  0.77           H  
ATOM   4997 2HG1 VAL A 303      59.778   3.348  44.698  1.00  0.77           H  
ATOM   4998 3HG1 VAL A 303      59.869   2.910  42.984  1.00  0.77           H  
ATOM   4999 1HG2 VAL A 303      58.633   5.514  41.905  1.00  0.77           H  
ATOM   5000 2HG2 VAL A 303      58.187   3.876  41.378  1.00  0.77           H  
ATOM   5001 3HG2 VAL A 303      56.934   4.979  41.986  1.00  0.77           H  
ATOM   5002  N   GLU A 304      57.344   2.607  46.178  1.00  0.82           N  
ATOM   5003  CA  GLU A 304      57.759   1.912  47.395  1.00  0.82           C  
ATOM   5004  C   GLU A 304      56.815   0.767  47.815  1.00  0.82           C  
ATOM   5005  O   GLU A 304      57.030   0.142  48.857  1.00  0.82           O  
ATOM   5006  CB  GLU A 304      57.890   2.915  48.540  1.00  0.82           C  
ATOM   5007  CG  GLU A 304      59.000   3.942  48.328  1.00  0.82           C  
ATOM   5008  CD  GLU A 304      59.111   4.951  49.455  1.00  0.82           C  
ATOM   5009  OE1 GLU A 304      58.339   4.873  50.382  1.00  0.82           O  
ATOM   5010  OE2 GLU A 304      59.972   5.797  49.382  1.00  0.82           O  
ATOM   5011  H   GLU A 304      56.771   3.435  46.244  1.00  0.82           H  
ATOM   5012  HA  GLU A 304      58.741   1.490  47.216  1.00  0.82           H  
ATOM   5013 1HB  GLU A 304      56.946   3.449  48.663  1.00  0.82           H  
ATOM   5014 2HB  GLU A 304      58.090   2.382  49.469  1.00  0.82           H  
ATOM   5015 1HG  GLU A 304      59.949   3.412  48.231  1.00  0.82           H  
ATOM   5016 2HG  GLU A 304      58.816   4.467  47.390  1.00  0.82           H  
ATOM   5017  N   THR A 305      55.740   0.545  47.050  1.00  0.87           N  
ATOM   5018  CA  THR A 305      54.715  -0.450  47.371  1.00  0.87           C  
ATOM   5019  C   THR A 305      54.382  -1.399  46.222  1.00  0.87           C  
ATOM   5020  O   THR A 305      54.693  -2.592  46.234  1.00  0.87           O  
ATOM   5021  CB  THR A 305      53.398   0.250  47.800  1.00  0.87           C  
ATOM   5022  OG1 THR A 305      52.952   1.179  46.762  1.00  0.87           O  
ATOM   5023  CG2 THR A 305      53.614   1.024  49.092  1.00  0.87           C  
ATOM   5024  H   THR A 305      55.633   1.057  46.177  1.00  0.87           H  
ATOM   5025  HA  THR A 305      55.076  -1.052  48.202  1.00  0.87           H  
ATOM   5026  HB  THR A 305      52.628  -0.504  47.955  1.00  0.87           H  
ATOM   5027  HG1 THR A 305      52.536   0.714  45.981  1.00  0.87           H  
ATOM   5028 1HG2 THR A 305      52.680   1.500  49.389  1.00  0.87           H  
ATOM   5029 2HG2 THR A 305      53.937   0.337  49.875  1.00  0.87           H  
ATOM   5030 3HG2 THR A 305      54.375   1.786  48.946  1.00  0.87           H  
ATOM   5031  N   GLY A 306      53.638  -0.839  45.297  1.00  0.90           N  
ATOM   5032  CA  GLY A 306      53.035  -1.479  44.143  1.00  0.90           C  
ATOM   5033  C   GLY A 306      51.973  -0.513  43.682  1.00  0.90           C  
ATOM   5034  O   GLY A 306      51.703   0.444  44.413  1.00  0.90           O  
ATOM   5035  H   GLY A 306      53.526   0.172  45.381  1.00  0.90           H  
ATOM   5036 1HA  GLY A 306      53.771  -1.617  43.364  1.00  0.90           H  
ATOM   5037 2HA  GLY A 306      52.607  -2.441  44.409  1.00  0.90           H  
ATOM   5038  N   GLY A 307      51.318  -0.780  42.546  1.00  0.91           N  
ATOM   5039  CA  GLY A 307      50.338   0.171  42.048  1.00  0.91           C  
ATOM   5040  C   GLY A 307      49.211   0.330  43.057  1.00  0.91           C  
ATOM   5041  O   GLY A 307      49.169  -0.418  44.042  1.00  0.91           O  
ATOM   5042  H   GLY A 307      51.564  -1.588  41.995  1.00  0.91           H  
ATOM   5043 1HA  GLY A 307      50.836   1.126  41.885  1.00  0.91           H  
ATOM   5044 2HA  GLY A 307      49.949  -0.171  41.088  1.00  0.91           H  
ATOM   5045  N   PRO A 308      48.242   1.209  42.782  1.00  0.90           N  
ATOM   5046  CA  PRO A 308      47.188   1.613  43.679  1.00  0.90           C  
ATOM   5047  C   PRO A 308      46.489   0.394  44.216  1.00  0.90           C  
ATOM   5048  O   PRO A 308      46.289  -0.580  43.501  1.00  0.90           O  
ATOM   5049  CB  PRO A 308      46.281   2.443  42.756  1.00  0.90           C  
ATOM   5050  CG  PRO A 308      47.217   2.984  41.710  1.00  0.90           C  
ATOM   5051  CD  PRO A 308      48.184   1.850  41.460  1.00  0.90           C  
ATOM   5052  HA  PRO A 308      47.607   2.224  44.491  1.00  0.90           H  
ATOM   5053 1HB  PRO A 308      45.482   1.808  42.332  1.00  0.90           H  
ATOM   5054 2HB  PRO A 308      45.784   3.238  43.331  1.00  0.90           H  
ATOM   5055 1HG  PRO A 308      46.650   3.279  40.812  1.00  0.90           H  
ATOM   5056 2HG  PRO A 308      47.729   3.892  42.076  1.00  0.90           H  
ATOM   5057 1HD  PRO A 308      47.786   1.152  40.709  1.00  0.90           H  
ATOM   5058 2HD  PRO A 308      49.141   2.283  41.169  1.00  0.90           H  
ATOM   5059  N   GLY A 309      46.204   0.407  45.507  1.00  0.88           N  
ATOM   5060  CA  GLY A 309      45.535  -0.708  46.160  1.00  0.88           C  
ATOM   5061  C   GLY A 309      46.507  -1.841  46.490  1.00  0.88           C  
ATOM   5062  O   GLY A 309      46.120  -2.841  47.095  1.00  0.88           O  
ATOM   5063  H   GLY A 309      46.424   1.228  46.054  1.00  0.88           H  
ATOM   5064 1HA  GLY A 309      45.060  -0.358  47.075  1.00  0.88           H  
ATOM   5065 2HA  GLY A 309      44.743  -1.084  45.513  1.00  0.88           H  
ATOM   5066  N   GLY A 310      47.781  -1.665  46.120  1.00  0.85           N  
ATOM   5067  CA  GLY A 310      48.795  -2.683  46.317  1.00  0.85           C  
ATOM   5068  C   GLY A 310      48.715  -3.717  45.198  1.00  0.85           C  
ATOM   5069  O   GLY A 310      49.287  -4.799  45.305  1.00  0.85           O  
ATOM   5070  H   GLY A 310      48.054  -0.829  45.612  1.00  0.85           H  
ATOM   5071 1HA  GLY A 310      49.781  -2.215  46.317  1.00  0.85           H  
ATOM   5072 2HA  GLY A 310      48.656  -3.165  47.283  1.00  0.85           H  
ATOM   5073  N   ARG A 311      48.073  -3.362  44.082  1.00  0.83           N  
ATOM   5074  CA  ARG A 311      47.873  -4.291  42.970  1.00  0.83           C  
ATOM   5075  C   ARG A 311      49.134  -4.991  42.453  1.00  0.83           C  
ATOM   5076  O   ARG A 311      49.088  -6.176  42.137  1.00  0.83           O  
ATOM   5077  CB  ARG A 311      47.217  -3.529  41.828  1.00  0.83           C  
ATOM   5078  CG  ARG A 311      45.740  -3.191  42.055  1.00  0.83           C  
ATOM   5079  CD  ARG A 311      45.217  -2.221  41.033  1.00  0.83           C  
ATOM   5080  NE  ARG A 311      43.798  -1.948  41.216  1.00  0.83           N  
ATOM   5081  CZ  ARG A 311      43.051  -1.127  40.439  1.00  0.83           C  
ATOM   5082  NH1 ARG A 311      43.572  -0.480  39.417  1.00  0.83           N  
ATOM   5083  NH2 ARG A 311      41.762  -0.973  40.701  1.00  0.83           N  
ATOM   5084  H   ARG A 311      47.643  -2.433  44.019  1.00  0.83           H  
ATOM   5085  HA  ARG A 311      47.177  -5.058  43.310  1.00  0.83           H  
ATOM   5086 1HB  ARG A 311      47.742  -2.584  41.672  1.00  0.83           H  
ATOM   5087 2HB  ARG A 311      47.294  -4.105  40.903  1.00  0.83           H  
ATOM   5088 1HG  ARG A 311      45.160  -4.108  41.948  1.00  0.83           H  
ATOM   5089 2HG  ARG A 311      45.591  -2.802  43.053  1.00  0.83           H  
ATOM   5090 1HD  ARG A 311      45.756  -1.278  41.124  1.00  0.83           H  
ATOM   5091 2HD  ARG A 311      45.365  -2.602  40.053  1.00  0.83           H  
ATOM   5092  HE  ARG A 311      43.333  -2.412  41.981  1.00  0.83           H  
ATOM   5093 1HH1 ARG A 311      44.564  -0.555  39.172  1.00  0.83           H  
ATOM   5094 2HH1 ARG A 311      42.979   0.102  38.840  1.00  0.83           H  
ATOM   5095 1HH2 ARG A 311      41.341  -1.458  41.476  1.00  0.83           H  
ATOM   5096 2HH2 ARG A 311      41.203  -0.364  40.116  1.00  0.83           H  
ATOM   5097  N   ARG A 312      50.257  -4.287  42.357  1.00  0.83           N  
ATOM   5098  CA  ARG A 312      51.490  -4.925  41.862  1.00  0.83           C  
ATOM   5099  C   ARG A 312      52.355  -5.479  43.011  1.00  0.83           C  
ATOM   5100  O   ARG A 312      53.378  -6.122  42.780  1.00  0.83           O  
ATOM   5101  CB  ARG A 312      52.335  -3.933  41.072  1.00  0.83           C  
ATOM   5102  CG  ARG A 312      51.689  -3.304  39.817  1.00  0.83           C  
ATOM   5103  CD  ARG A 312      51.792  -4.131  38.562  1.00  0.83           C  
ATOM   5104  NE  ARG A 312      50.923  -5.268  38.576  1.00  0.83           N  
ATOM   5105  CZ  ARG A 312      49.596  -5.193  38.397  1.00  0.83           C  
ATOM   5106  NH1 ARG A 312      49.025  -4.015  38.197  1.00  0.83           N  
ATOM   5107  NH2 ARG A 312      48.866  -6.301  38.425  1.00  0.83           N  
ATOM   5108  H   ARG A 312      50.248  -3.316  42.638  1.00  0.83           H  
ATOM   5109  HA  ARG A 312      51.218  -5.754  41.204  1.00  0.83           H  
ATOM   5110 1HB  ARG A 312      52.660  -3.141  41.717  1.00  0.83           H  
ATOM   5111 2HB  ARG A 312      53.233  -4.446  40.729  1.00  0.83           H  
ATOM   5112 1HG  ARG A 312      50.628  -3.136  40.007  1.00  0.83           H  
ATOM   5113 2HG  ARG A 312      52.159  -2.356  39.619  1.00  0.83           H  
ATOM   5114 1HD  ARG A 312      51.526  -3.512  37.698  1.00  0.83           H  
ATOM   5115 2HD  ARG A 312      52.808  -4.483  38.440  1.00  0.83           H  
ATOM   5116  HE  ARG A 312      51.343  -6.205  38.695  1.00  0.83           H  
ATOM   5117 1HH1 ARG A 312      49.578  -3.150  38.121  1.00  0.83           H  
ATOM   5118 2HH1 ARG A 312      48.015  -3.950  38.088  1.00  0.83           H  
ATOM   5119 1HH2 ARG A 312      49.324  -7.216  38.579  1.00  0.83           H  
ATOM   5120 2HH2 ARG A 312      47.867  -6.257  38.294  1.00  0.83           H  
ATOM   5121  N   ALA A 313      51.966  -5.196  44.257  1.00  0.84           N  
ATOM   5122  CA  ALA A 313      52.787  -5.511  45.429  1.00  0.84           C  
ATOM   5123  C   ALA A 313      53.071  -7.001  45.576  1.00  0.84           C  
ATOM   5124  O   ALA A 313      54.113  -7.397  46.098  1.00  0.84           O  
ATOM   5125  CB  ALA A 313      52.115  -4.988  46.689  1.00  0.84           C  
ATOM   5126  H   ALA A 313      51.062  -4.762  44.420  1.00  0.84           H  
ATOM   5127  HA  ALA A 313      53.744  -4.999  45.309  1.00  0.84           H  
ATOM   5128 1HB  ALA A 313      52.757  -5.184  47.546  1.00  0.84           H  
ATOM   5129 2HB  ALA A 313      51.955  -3.914  46.593  1.00  0.84           H  
ATOM   5130 3HB  ALA A 313      51.161  -5.488  46.829  1.00  0.84           H  
ATOM   5131  N   GLY A 314      52.133  -7.838  45.149  1.00  0.87           N  
ATOM   5132  CA  GLY A 314      52.280  -9.280  45.288  1.00  0.87           C  
ATOM   5133  C   GLY A 314      52.985  -9.968  44.113  1.00  0.87           C  
ATOM   5134  O   GLY A 314      53.064 -11.199  44.087  1.00  0.87           O  
ATOM   5135  H   GLY A 314      51.301  -7.459  44.718  1.00  0.87           H  
ATOM   5136 1HA  GLY A 314      52.825  -9.494  46.207  1.00  0.87           H  
ATOM   5137 2HA  GLY A 314      51.290  -9.718  45.409  1.00  0.87           H  
ATOM   5138  N   GLU A 315      53.468  -9.207  43.127  1.00  0.90           N  
ATOM   5139  CA  GLU A 315      54.084  -9.838  41.959  1.00  0.90           C  
ATOM   5140  C   GLU A 315      55.621  -9.827  42.007  1.00  0.90           C  
ATOM   5141  O   GLU A 315      56.239  -8.878  42.488  1.00  0.90           O  
ATOM   5142  CB  GLU A 315      53.552  -9.167  40.688  1.00  0.90           C  
ATOM   5143  CG  GLU A 315      52.042  -9.372  40.491  1.00  0.90           C  
ATOM   5144  CD  GLU A 315      51.466  -8.770  39.222  1.00  0.90           C  
ATOM   5145  OE1 GLU A 315      52.176  -8.134  38.481  1.00  0.90           O  
ATOM   5146  OE2 GLU A 315      50.289  -8.924  39.012  1.00  0.90           O  
ATOM   5147  H   GLU A 315      53.409  -8.187  43.174  1.00  0.90           H  
ATOM   5148  HA  GLU A 315      53.770 -10.881  41.930  1.00  0.90           H  
ATOM   5149 1HB  GLU A 315      53.740  -8.092  40.737  1.00  0.90           H  
ATOM   5150 2HB  GLU A 315      54.074  -9.563  39.817  1.00  0.90           H  
ATOM   5151 1HG  GLU A 315      51.833 -10.441  40.499  1.00  0.90           H  
ATOM   5152 2HG  GLU A 315      51.530  -8.928  41.347  1.00  0.90           H  
ATOM   5153  N   SER A 316      56.244 -10.895  41.492  1.00  0.92           N  
ATOM   5154  CA  SER A 316      57.708 -10.969  41.421  1.00  0.92           C  
ATOM   5155  C   SER A 316      58.231 -10.091  40.289  1.00  0.92           C  
ATOM   5156  O   SER A 316      57.476  -9.750  39.387  1.00  0.92           O  
ATOM   5157  CB  SER A 316      58.142 -12.410  41.213  1.00  0.92           C  
ATOM   5158  OG  SER A 316      57.738 -12.883  39.954  1.00  0.92           O  
ATOM   5159  H   SER A 316      55.690 -11.660  41.132  1.00  0.92           H  
ATOM   5160  HA  SER A 316      58.121 -10.604  42.363  1.00  0.92           H  
ATOM   5161 1HB  SER A 316      59.226 -12.480  41.298  1.00  0.92           H  
ATOM   5162 2HB  SER A 316      57.712 -13.034  41.993  1.00  0.92           H  
ATOM   5163  HG  SER A 316      58.081 -13.778  39.884  1.00  0.92           H  
ATOM   5164  N   GLY A 317      59.523  -9.726  40.308  1.00  0.92           N  
ATOM   5165  CA  GLY A 317      60.087  -8.899  39.221  1.00  0.92           C  
ATOM   5166  C   GLY A 317      59.677  -7.423  39.357  1.00  0.92           C  
ATOM   5167  O   GLY A 317      59.772  -6.638  38.414  1.00  0.92           O  
ATOM   5168  H   GLY A 317      60.118 -10.033  41.063  1.00  0.92           H  
ATOM   5169 1HA  GLY A 317      61.174  -8.977  39.231  1.00  0.92           H  
ATOM   5170 2HA  GLY A 317      59.747  -9.284  38.261  1.00  0.92           H  
ATOM   5171  N   HIS A 318      59.201  -7.081  40.545  1.00  0.90           N  
ATOM   5172  CA  HIS A 318      58.686  -5.768  40.900  1.00  0.90           C  
ATOM   5173  C   HIS A 318      59.299  -5.165  42.158  1.00  0.90           C  
ATOM   5174  O   HIS A 318      58.596  -4.916  43.140  1.00  0.90           O  
ATOM   5175  CB  HIS A 318      57.185  -5.852  41.104  1.00  0.90           C  
ATOM   5176  CG  HIS A 318      56.378  -6.142  39.904  1.00  0.90           C  
ATOM   5177  ND1 HIS A 318      56.249  -7.392  39.354  1.00  0.90           N  
ATOM   5178  CD2 HIS A 318      55.631  -5.335  39.164  1.00  0.90           C  
ATOM   5179  CE1 HIS A 318      55.469  -7.331  38.318  1.00  0.90           C  
ATOM   5180  NE2 HIS A 318      55.082  -6.091  38.167  1.00  0.90           N  
ATOM   5181  H   HIS A 318      59.170  -7.797  41.253  1.00  0.90           H  
ATOM   5182  HA  HIS A 318      58.882  -5.075  40.083  1.00  0.90           H  
ATOM   5183 1HB  HIS A 318      56.962  -6.603  41.852  1.00  0.90           H  
ATOM   5184 2HB  HIS A 318      56.864  -4.944  41.487  1.00  0.90           H  
ATOM   5185  HD1 HIS A 318      56.671  -8.258  39.637  1.00  0.90           H  
ATOM   5186  HD2 HIS A 318      55.420  -4.274  39.219  1.00  0.90           H  
ATOM   5187  HE1 HIS A 318      55.252  -8.235  37.756  1.00  0.90           H  
ATOM   5188  N   THR A 319      60.609  -5.000  42.179  1.00  0.86           N  
ATOM   5189  CA  THR A 319      61.249  -4.457  43.365  1.00  0.86           C  
ATOM   5190  C   THR A 319      61.103  -2.954  43.344  1.00  0.86           C  
ATOM   5191  O   THR A 319      60.730  -2.385  42.314  1.00  0.86           O  
ATOM   5192  CB  THR A 319      62.740  -4.787  43.400  1.00  0.86           C  
ATOM   5193  OG1 THR A 319      63.386  -4.114  42.306  1.00  0.86           O  
ATOM   5194  CG2 THR A 319      62.949  -6.285  43.257  1.00  0.86           C  
ATOM   5195  H   THR A 319      61.184  -5.211  41.350  1.00  0.86           H  
ATOM   5196  HA  THR A 319      60.760  -4.850  44.257  1.00  0.86           H  
ATOM   5197  HB  THR A 319      63.170  -4.444  44.339  1.00  0.86           H  
ATOM   5198  HG1 THR A 319      63.120  -4.559  41.466  1.00  0.86           H  
ATOM   5199 1HG2 THR A 319      64.015  -6.508  43.271  1.00  0.86           H  
ATOM   5200 2HG2 THR A 319      62.458  -6.801  44.079  1.00  0.86           H  
ATOM   5201 3HG2 THR A 319      62.520  -6.615  42.306  1.00  0.86           H  
ATOM   5202  N   VAL A 320      61.467  -2.293  44.436  1.00  0.82           N  
ATOM   5203  CA  VAL A 320      61.390  -0.840  44.461  1.00  0.82           C  
ATOM   5204  C   VAL A 320      62.244  -0.273  43.341  1.00  0.82           C  
ATOM   5205  O   VAL A 320      61.836   0.656  42.649  1.00  0.82           O  
ATOM   5206  CB  VAL A 320      61.846  -0.291  45.811  1.00  0.82           C  
ATOM   5207  CG1 VAL A 320      61.950   1.221  45.734  1.00  0.82           C  
ATOM   5208  CG2 VAL A 320      60.847  -0.721  46.866  1.00  0.82           C  
ATOM   5209  H   VAL A 320      61.771  -2.799  45.255  1.00  0.82           H  
ATOM   5210  HA  VAL A 320      60.361  -0.534  44.309  1.00  0.82           H  
ATOM   5211  HB  VAL A 320      62.834  -0.677  46.053  1.00  0.82           H  
ATOM   5212 1HG1 VAL A 320      62.275   1.616  46.695  1.00  0.82           H  
ATOM   5213 2HG1 VAL A 320      62.668   1.503  44.963  1.00  0.82           H  
ATOM   5214 3HG1 VAL A 320      60.978   1.618  45.490  1.00  0.82           H  
ATOM   5215 1HG2 VAL A 320      61.147  -0.336  47.841  1.00  0.82           H  
ATOM   5216 2HG2 VAL A 320      59.871  -0.334  46.604  1.00  0.82           H  
ATOM   5217 3HG2 VAL A 320      60.804  -1.807  46.902  1.00  0.82           H  
ATOM   5218  N   ALA A 321      63.431  -0.853  43.153  1.00  0.78           N  
ATOM   5219  CA  ALA A 321      64.347  -0.456  42.091  1.00  0.78           C  
ATOM   5220  C   ALA A 321      63.709  -0.619  40.710  1.00  0.78           C  
ATOM   5221  O   ALA A 321      63.941   0.192  39.814  1.00  0.78           O  
ATOM   5222  CB  ALA A 321      65.620  -1.269  42.163  1.00  0.78           C  
ATOM   5223  H   ALA A 321      63.695  -1.617  43.757  1.00  0.78           H  
ATOM   5224  HA  ALA A 321      64.587   0.598  42.232  1.00  0.78           H  
ATOM   5225 1HB  ALA A 321      66.302  -0.942  41.382  1.00  0.78           H  
ATOM   5226 2HB  ALA A 321      66.088  -1.130  43.137  1.00  0.78           H  
ATOM   5227 3HB  ALA A 321      65.380  -2.323  42.020  1.00  0.78           H  
ATOM   5228  N   ASP A 322      62.843  -1.620  40.525  1.00  0.74           N  
ATOM   5229  CA  ASP A 322      62.275  -1.778  39.186  1.00  0.74           C  
ATOM   5230  C   ASP A 322      61.168  -0.747  38.981  1.00  0.74           C  
ATOM   5231  O   ASP A 322      61.026  -0.186  37.884  1.00  0.74           O  
ATOM   5232  CB  ASP A 322      61.648  -3.169  38.998  1.00  0.74           C  
ATOM   5233  CG  ASP A 322      62.609  -4.351  39.036  1.00  0.74           C  
ATOM   5234  OD1 ASP A 322      63.421  -4.489  38.135  1.00  0.74           O  
ATOM   5235  OD2 ASP A 322      62.498  -5.138  39.977  1.00  0.74           O  
ATOM   5236  H   ASP A 322      62.672  -2.299  41.271  1.00  0.74           H  
ATOM   5237  HA  ASP A 322      63.054  -1.614  38.443  1.00  0.74           H  
ATOM   5238 1HB  ASP A 322      60.871  -3.315  39.751  1.00  0.74           H  
ATOM   5239 2HB  ASP A 322      61.172  -3.195  38.040  1.00  0.74           H  
ATOM   5240  N   TYR A 323      60.434  -0.428  40.048  1.00  0.72           N  
ATOM   5241  CA  TYR A 323      59.371   0.552  39.904  1.00  0.72           C  
ATOM   5242  C   TYR A 323      59.976   1.946  39.774  1.00  0.72           C  
ATOM   5243  O   TYR A 323      59.435   2.807  39.080  1.00  0.72           O  
ATOM   5244  CB  TYR A 323      58.455   0.602  41.105  1.00  0.72           C  
ATOM   5245  CG  TYR A 323      57.574  -0.549  41.423  1.00  0.72           C  
ATOM   5246  CD1 TYR A 323      57.768  -1.207  42.612  1.00  0.72           C  
ATOM   5247  CD2 TYR A 323      56.557  -0.928  40.584  1.00  0.72           C  
ATOM   5248  CE1 TYR A 323      56.961  -2.224  42.984  1.00  0.72           C  
ATOM   5249  CE2 TYR A 323      55.737  -1.964  40.961  1.00  0.72           C  
ATOM   5250  CZ  TYR A 323      55.944  -2.598  42.161  1.00  0.72           C  
ATOM   5251  OH  TYR A 323      55.118  -3.613  42.545  1.00  0.72           O  
ATOM   5252  H   TYR A 323      60.592  -0.906  40.939  1.00  0.72           H  
ATOM   5253  HA  TYR A 323      58.798   0.330  39.003  1.00  0.72           H  
ATOM   5254 1HB  TYR A 323      59.063   0.799  41.995  1.00  0.72           H  
ATOM   5255 2HB  TYR A 323      57.811   1.457  40.964  1.00  0.72           H  
ATOM   5256  HD1 TYR A 323      58.560  -0.896  43.263  1.00  0.72           H  
ATOM   5257  HD2 TYR A 323      56.395  -0.406  39.640  1.00  0.72           H  
ATOM   5258  HE1 TYR A 323      57.117  -2.730  43.937  1.00  0.72           H  
ATOM   5259  HE2 TYR A 323      54.920  -2.273  40.319  1.00  0.72           H  
ATOM   5260  HH  TYR A 323      55.471  -4.032  43.347  1.00  0.72           H  
ATOM   5261  N   LEU A 324      61.105   2.163  40.444  1.00  0.69           N  
ATOM   5262  CA  LEU A 324      61.806   3.433  40.434  1.00  0.69           C  
ATOM   5263  C   LEU A 324      62.337   3.735  39.038  1.00  0.69           C  
ATOM   5264  O   LEU A 324      62.168   4.850  38.534  1.00  0.69           O  
ATOM   5265  CB  LEU A 324      62.940   3.390  41.452  1.00  0.69           C  
ATOM   5266  CG  LEU A 324      63.772   4.621  41.595  1.00  0.69           C  
ATOM   5267  CD1 LEU A 324      62.879   5.761  42.010  1.00  0.69           C  
ATOM   5268  CD2 LEU A 324      64.848   4.359  42.640  1.00  0.69           C  
ATOM   5269  H   LEU A 324      61.480   1.418  41.027  1.00  0.69           H  
ATOM   5270  HA  LEU A 324      61.106   4.216  40.719  1.00  0.69           H  
ATOM   5271 1HB  LEU A 324      62.517   3.155  42.427  1.00  0.69           H  
ATOM   5272 2HB  LEU A 324      63.607   2.579  41.173  1.00  0.69           H  
ATOM   5273  HG  LEU A 324      64.236   4.871  40.640  1.00  0.69           H  
ATOM   5274 1HD1 LEU A 324      63.470   6.668  42.117  1.00  0.69           H  
ATOM   5275 2HD1 LEU A 324      62.126   5.897  41.249  1.00  0.69           H  
ATOM   5276 3HD1 LEU A 324      62.406   5.520  42.958  1.00  0.69           H  
ATOM   5277 1HD2 LEU A 324      65.464   5.251  42.762  1.00  0.69           H  
ATOM   5278 2HD2 LEU A 324      64.375   4.108  43.591  1.00  0.69           H  
ATOM   5279 3HD2 LEU A 324      65.473   3.526  42.314  1.00  0.69           H  
ATOM   5280  N   LYS A 325      62.961   2.734  38.398  1.00  0.67           N  
ATOM   5281  CA  LYS A 325      63.466   2.906  37.040  1.00  0.67           C  
ATOM   5282  C   LYS A 325      62.304   3.225  36.105  1.00  0.67           C  
ATOM   5283  O   LYS A 325      62.424   4.082  35.223  1.00  0.67           O  
ATOM   5284  CB  LYS A 325      64.191   1.634  36.594  1.00  0.67           C  
ATOM   5285  CG  LYS A 325      65.530   1.398  37.293  1.00  0.67           C  
ATOM   5286  CD  LYS A 325      66.142   0.042  36.925  1.00  0.67           C  
ATOM   5287  CE  LYS A 325      67.440  -0.196  37.696  1.00  0.67           C  
ATOM   5288  NZ  LYS A 325      68.007  -1.565  37.456  1.00  0.67           N  
ATOM   5289  H   LYS A 325      63.105   1.838  38.870  1.00  0.67           H  
ATOM   5290  HA  LYS A 325      64.162   3.743  37.024  1.00  0.67           H  
ATOM   5291 1HB  LYS A 325      63.551   0.768  36.798  1.00  0.67           H  
ATOM   5292 2HB  LYS A 325      64.365   1.669  35.519  1.00  0.67           H  
ATOM   5293 1HG  LYS A 325      66.226   2.180  36.988  1.00  0.67           H  
ATOM   5294 2HG  LYS A 325      65.404   1.464  38.366  1.00  0.67           H  
ATOM   5295 1HD  LYS A 325      65.432  -0.749  37.174  1.00  0.67           H  
ATOM   5296 2HD  LYS A 325      66.346   0.004  35.854  1.00  0.67           H  
ATOM   5297 1HE  LYS A 325      68.174   0.548  37.388  1.00  0.67           H  
ATOM   5298 2HE  LYS A 325      67.242  -0.078  38.764  1.00  0.67           H  
ATOM   5299 1HZ  LYS A 325      68.859  -1.672  37.988  1.00  0.67           H  
ATOM   5300 2HZ  LYS A 325      67.334  -2.261  37.754  1.00  0.67           H  
ATOM   5301 3HZ  LYS A 325      68.208  -1.694  36.476  1.00  0.67           H  
ATOM   5302  N   PHE A 326      61.160   2.571  36.330  1.00  0.65           N  
ATOM   5303  CA  PHE A 326      59.976   2.842  35.535  1.00  0.65           C  
ATOM   5304  C   PHE A 326      59.546   4.286  35.721  1.00  0.65           C  
ATOM   5305  O   PHE A 326      59.355   5.009  34.742  1.00  0.65           O  
ATOM   5306  CB  PHE A 326      58.842   1.910  35.928  1.00  0.65           C  
ATOM   5307  CG  PHE A 326      57.601   2.110  35.168  1.00  0.65           C  
ATOM   5308  CD1 PHE A 326      57.651   2.262  33.817  1.00  0.65           C  
ATOM   5309  CD2 PHE A 326      56.377   2.091  35.784  1.00  0.65           C  
ATOM   5310  CE1 PHE A 326      56.525   2.394  33.086  1.00  0.65           C  
ATOM   5311  CE2 PHE A 326      55.240   2.235  35.039  1.00  0.65           C  
ATOM   5312  CZ  PHE A 326      55.313   2.386  33.707  1.00  0.65           C  
ATOM   5313  H   PHE A 326      61.113   1.846  37.049  1.00  0.65           H  
ATOM   5314  HA  PHE A 326      60.217   2.685  34.483  1.00  0.65           H  
ATOM   5315 1HB  PHE A 326      59.152   0.902  35.864  1.00  0.65           H  
ATOM   5316 2HB  PHE A 326      58.602   2.074  36.957  1.00  0.65           H  
ATOM   5317  HD1 PHE A 326      58.619   2.277  33.330  1.00  0.65           H  
ATOM   5318  HD2 PHE A 326      56.316   1.955  36.867  1.00  0.65           H  
ATOM   5319  HE1 PHE A 326      56.596   2.508  32.009  1.00  0.65           H  
ATOM   5320  HE2 PHE A 326      54.277   2.223  35.505  1.00  0.65           H  
ATOM   5321  HZ  PHE A 326      54.406   2.491  33.143  1.00  0.65           H  
ATOM   5322  N   LYS A 327      59.406   4.717  36.980  1.00  0.63           N  
ATOM   5323  CA  LYS A 327      58.989   6.080  37.278  1.00  0.63           C  
ATOM   5324  C   LYS A 327      59.890   7.082  36.579  1.00  0.63           C  
ATOM   5325  O   LYS A 327      59.400   8.046  35.990  1.00  0.63           O  
ATOM   5326  CB  LYS A 327      58.982   6.357  38.784  1.00  0.63           C  
ATOM   5327  CG  LYS A 327      58.452   7.770  39.161  1.00  0.63           C  
ATOM   5328  CD  LYS A 327      59.573   8.803  39.362  1.00  0.63           C  
ATOM   5329  CE  LYS A 327      60.356   8.541  40.639  1.00  0.63           C  
ATOM   5330  NZ  LYS A 327      61.469   9.532  40.838  1.00  0.63           N  
ATOM   5331  H   LYS A 327      59.578   4.073  37.750  1.00  0.63           H  
ATOM   5332  HA  LYS A 327      57.983   6.222  36.893  1.00  0.63           H  
ATOM   5333 1HB  LYS A 327      58.359   5.614  39.279  1.00  0.63           H  
ATOM   5334 2HB  LYS A 327      59.993   6.246  39.179  1.00  0.63           H  
ATOM   5335 1HG  LYS A 327      57.795   8.126  38.365  1.00  0.63           H  
ATOM   5336 2HG  LYS A 327      57.869   7.700  40.075  1.00  0.63           H  
ATOM   5337 1HD  LYS A 327      60.259   8.768  38.513  1.00  0.63           H  
ATOM   5338 2HD  LYS A 327      59.140   9.802  39.410  1.00  0.63           H  
ATOM   5339 1HE  LYS A 327      59.685   8.594  41.483  1.00  0.63           H  
ATOM   5340 2HE  LYS A 327      60.772   7.547  40.587  1.00  0.63           H  
ATOM   5341 1HZ  LYS A 327      61.964   9.324  41.694  1.00  0.63           H  
ATOM   5342 2HZ  LYS A 327      62.111   9.476  40.055  1.00  0.63           H  
ATOM   5343 3HZ  LYS A 327      61.085  10.463  40.894  1.00  0.63           H  
ATOM   5344  N   ASP A 328      61.212   6.855  36.627  1.00  0.62           N  
ATOM   5345  CA  ASP A 328      62.156   7.765  35.989  1.00  0.62           C  
ATOM   5346  C   ASP A 328      61.860   7.868  34.503  1.00  0.62           C  
ATOM   5347  O   ASP A 328      61.758   8.967  33.947  1.00  0.62           O  
ATOM   5348  CB  ASP A 328      63.601   7.283  36.168  1.00  0.62           C  
ATOM   5349  CG  ASP A 328      64.627   8.275  35.609  1.00  0.62           C  
ATOM   5350  OD1 ASP A 328      64.756   9.330  36.190  1.00  0.62           O  
ATOM   5351  OD2 ASP A 328      65.257   7.999  34.583  1.00  0.62           O  
ATOM   5352  H   ASP A 328      61.561   6.042  37.139  1.00  0.62           H  
ATOM   5353  HA  ASP A 328      62.047   8.753  36.434  1.00  0.62           H  
ATOM   5354 1HB  ASP A 328      63.797   7.115  37.229  1.00  0.62           H  
ATOM   5355 2HB  ASP A 328      63.725   6.324  35.664  1.00  0.62           H  
ATOM   5356  N   LEU A 329      61.689   6.724  33.847  1.00  0.60           N  
ATOM   5357  CA  LEU A 329      61.408   6.750  32.426  1.00  0.60           C  
ATOM   5358  C   LEU A 329      60.145   7.549  32.143  1.00  0.60           C  
ATOM   5359  O   LEU A 329      60.135   8.416  31.262  1.00  0.60           O  
ATOM   5360  CB  LEU A 329      61.243   5.340  31.874  1.00  0.60           C  
ATOM   5361  CG  LEU A 329      60.896   5.285  30.396  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329      62.033   5.915  29.579  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329      60.673   3.869  30.005  1.00  0.60           C  
ATOM   5364  H   LEU A 329      61.774   5.831  34.337  1.00  0.60           H  
ATOM   5365  HA  LEU A 329      62.246   7.228  31.921  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329      62.167   4.788  32.032  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329      60.449   4.836  32.426  1.00  0.60           H  
ATOM   5368  HG  LEU A 329      59.987   5.860  30.217  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329      61.804   5.889  28.524  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329      62.169   6.950  29.892  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329      62.939   5.363  29.749  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329      60.421   3.832  28.964  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329      61.588   3.306  30.182  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329      59.857   3.454  30.598  1.00  0.60           H  
ATOM   5375  N   ILE A 330      59.087   7.281  32.904  1.00  0.59           N  
ATOM   5376  CA  ILE A 330      57.820   7.950  32.673  1.00  0.59           C  
ATOM   5377  C   ILE A 330      57.911   9.441  32.911  1.00  0.59           C  
ATOM   5378  O   ILE A 330      57.374  10.227  32.131  1.00  0.59           O  
ATOM   5379  CB  ILE A 330      56.724   7.413  33.584  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330      56.476   5.965  33.282  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330      55.480   8.255  33.402  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330      56.088   5.749  31.893  1.00  0.59           C  
ATOM   5383  H   ILE A 330      59.167   6.574  33.639  1.00  0.59           H  
ATOM   5384  HA  ILE A 330      57.531   7.783  31.636  1.00  0.59           H  
ATOM   5385  HB  ILE A 330      57.061   7.479  34.623  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330      57.374   5.406  33.466  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330      55.691   5.585  33.935  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330      54.722   7.907  34.064  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330      55.714   9.284  33.635  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330      55.132   8.188  32.371  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330      55.934   4.714  31.723  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330      55.179   6.287  31.703  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330      56.876   6.107  31.231  1.00  0.59           H  
ATOM   5394  N   LEU A 331      58.602   9.834  33.973  1.00  0.58           N  
ATOM   5395  CA  LEU A 331      58.747  11.237  34.286  1.00  0.58           C  
ATOM   5396  C   LEU A 331      59.423  11.956  33.133  1.00  0.58           C  
ATOM   5397  O   LEU A 331      58.992  13.039  32.745  1.00  0.58           O  
ATOM   5398  CB  LEU A 331      59.536  11.413  35.581  1.00  0.58           C  
ATOM   5399  CG  LEU A 331      59.759  12.850  36.031  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331      58.402  13.526  36.265  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331      60.587  12.838  37.305  1.00  0.58           C  
ATOM   5402  H   LEU A 331      59.025   9.141  34.587  1.00  0.58           H  
ATOM   5403  HA  LEU A 331      57.756  11.665  34.423  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331      59.018  10.881  36.378  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331      60.516  10.946  35.449  1.00  0.58           H  
ATOM   5406  HG  LEU A 331      60.289  13.401  35.251  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331      58.558  14.557  36.584  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331      57.827  13.516  35.337  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331      57.859  12.990  37.037  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331      60.759  13.862  37.639  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331      60.051  12.287  38.077  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331      61.545  12.352  37.107  1.00  0.58           H  
ATOM   5413  N   ARG A 332      60.491  11.359  32.585  1.00  0.57           N  
ATOM   5414  CA  ARG A 332      61.202  11.956  31.459  1.00  0.57           C  
ATOM   5415  C   ARG A 332      60.296  12.049  30.221  1.00  0.57           C  
ATOM   5416  O   ARG A 332      60.249  13.082  29.539  1.00  0.57           O  
ATOM   5417  CB  ARG A 332      62.421  11.111  31.125  1.00  0.57           C  
ATOM   5418  CG  ARG A 332      63.560  11.152  32.134  1.00  0.57           C  
ATOM   5419  CD  ARG A 332      64.661  10.233  31.734  1.00  0.57           C  
ATOM   5420  NE  ARG A 332      65.726  10.190  32.726  1.00  0.57           N  
ATOM   5421  CZ  ARG A 332      66.750  11.065  32.795  1.00  0.57           C  
ATOM   5422  NH1 ARG A 332      66.844  12.044  31.914  1.00  0.57           N  
ATOM   5423  NH2 ARG A 332      67.663  10.944  33.744  1.00  0.57           N  
ATOM   5424  H   ARG A 332      60.818  10.468  32.966  1.00  0.57           H  
ATOM   5425  HA  ARG A 332      61.521  12.959  31.741  1.00  0.57           H  
ATOM   5426 1HB  ARG A 332      62.120  10.068  31.019  1.00  0.57           H  
ATOM   5427 2HB  ARG A 332      62.822  11.431  30.170  1.00  0.57           H  
ATOM   5428 1HG  ARG A 332      63.960  12.161  32.201  1.00  0.57           H  
ATOM   5429 2HG  ARG A 332      63.198  10.842  33.115  1.00  0.57           H  
ATOM   5430 1HD  ARG A 332      64.259   9.222  31.632  1.00  0.57           H  
ATOM   5431 2HD  ARG A 332      65.086  10.554  30.786  1.00  0.57           H  
ATOM   5432  HE  ARG A 332      65.680   9.438  33.443  1.00  0.57           H  
ATOM   5433 1HH1 ARG A 332      66.148  12.139  31.188  1.00  0.57           H  
ATOM   5434 2HH1 ARG A 332      67.611  12.698  31.967  1.00  0.57           H  
ATOM   5435 1HH2 ARG A 332      67.599  10.192  34.427  1.00  0.57           H  
ATOM   5436 2HH2 ARG A 332      68.423  11.598  33.795  1.00  0.57           H  
ATOM   5437  N   MET A 333      59.506  10.996  29.969  1.00  0.57           N  
ATOM   5438  CA  MET A 333      58.581  10.990  28.837  1.00  0.57           C  
ATOM   5439  C   MET A 333      57.537  12.088  28.983  1.00  0.57           C  
ATOM   5440  O   MET A 333      57.131  12.701  27.997  1.00  0.57           O  
ATOM   5441  CB  MET A 333      57.883   9.639  28.686  1.00  0.57           C  
ATOM   5442  CG  MET A 333      58.737   8.459  28.174  1.00  0.57           C  
ATOM   5443  SD  MET A 333      57.773   6.908  28.083  1.00  0.57           S  
ATOM   5444  CE  MET A 333      58.825   5.777  27.190  1.00  0.57           C  
ATOM   5445  H   MET A 333      59.576  10.164  30.559  1.00  0.57           H  
ATOM   5446  HA  MET A 333      59.138  11.193  27.928  1.00  0.57           H  
ATOM   5447 1HB  MET A 333      57.474   9.348  29.650  1.00  0.57           H  
ATOM   5448 2HB  MET A 333      57.043   9.752  28.007  1.00  0.57           H  
ATOM   5449 1HG  MET A 333      59.112   8.692  27.199  1.00  0.57           H  
ATOM   5450 2HG  MET A 333      59.586   8.303  28.834  1.00  0.57           H  
ATOM   5451 1HE  MET A 333      58.332   4.811  27.098  1.00  0.57           H  
ATOM   5452 2HE  MET A 333      59.024   6.174  26.209  1.00  0.57           H  
ATOM   5453 3HE  MET A 333      59.743   5.658  27.708  1.00  0.57           H  
ATOM   5454  N   LEU A 334      57.144  12.367  30.223  1.00  0.58           N  
ATOM   5455  CA  LEU A 334      56.136  13.368  30.507  1.00  0.58           C  
ATOM   5456  C   LEU A 334      56.700  14.740  30.854  1.00  0.58           C  
ATOM   5457  O   LEU A 334      56.020  15.531  31.502  1.00  0.58           O  
ATOM   5458  CB  LEU A 334      55.231  12.936  31.656  1.00  0.58           C  
ATOM   5459  CG  LEU A 334      54.418  11.665  31.436  1.00  0.58           C  
ATOM   5460  CD1 LEU A 334      53.633  11.348  32.670  1.00  0.58           C  
ATOM   5461  CD2 LEU A 334      53.499  11.857  30.296  1.00  0.58           C  
ATOM   5462  H   LEU A 334      57.516  11.816  30.997  1.00  0.58           H  
ATOM   5463  HA  LEU A 334      55.524  13.468  29.617  1.00  0.58           H  
ATOM   5464 1HB  LEU A 334      55.849  12.794  32.547  1.00  0.58           H  
ATOM   5465 2HB  LEU A 334      54.536  13.736  31.836  1.00  0.58           H  
ATOM   5466  HG  LEU A 334      55.093  10.835  31.229  1.00  0.58           H  
ATOM   5467 1HD1 LEU A 334      53.068  10.434  32.500  1.00  0.58           H  
ATOM   5468 2HD1 LEU A 334      54.305  11.210  33.493  1.00  0.58           H  
ATOM   5469 3HD1 LEU A 334      52.955  12.168  32.884  1.00  0.58           H  
ATOM   5470 1HD2 LEU A 334      52.935  10.954  30.140  1.00  0.58           H  
ATOM   5471 2HD2 LEU A 334      52.826  12.674  30.518  1.00  0.58           H  
ATOM   5472 3HD2 LEU A 334      54.069  12.084  29.406  1.00  0.58           H  
ATOM   5473  N   ASP A 335      57.937  15.053  30.493  1.00  0.60           N  
ATOM   5474  CA  ASP A 335      58.372  16.411  30.793  1.00  0.60           C  
ATOM   5475  C   ASP A 335      57.459  17.405  30.073  1.00  0.60           C  
ATOM   5476  O   ASP A 335      56.914  17.127  29.000  1.00  0.60           O  
ATOM   5477  CB  ASP A 335      59.810  16.716  30.394  1.00  0.60           C  
ATOM   5478  CG  ASP A 335      60.315  18.006  31.114  1.00  0.60           C  
ATOM   5479  OD1 ASP A 335      60.219  19.089  30.549  1.00  0.60           O  
ATOM   5480  OD2 ASP A 335      60.770  17.891  32.231  1.00  0.60           O  
ATOM   5481  H   ASP A 335      58.554  14.382  30.027  1.00  0.60           H  
ATOM   5482  HA  ASP A 335      58.275  16.577  31.868  1.00  0.60           H  
ATOM   5483 1HB  ASP A 335      60.456  15.870  30.649  1.00  0.60           H  
ATOM   5484 2HB  ASP A 335      59.875  16.871  29.320  1.00  0.60           H  
ATOM   5485  N   TYR A 336      57.334  18.595  30.627  1.00  0.62           N  
ATOM   5486  CA  TYR A 336      56.527  19.631  29.998  1.00  0.62           C  
ATOM   5487  C   TYR A 336      57.136  20.240  28.743  1.00  0.62           C  
ATOM   5488  O   TYR A 336      56.408  20.748  27.895  1.00  0.62           O  
ATOM   5489  CB  TYR A 336      56.308  20.763  30.966  1.00  0.62           C  
ATOM   5490  CG  TYR A 336      55.348  20.472  32.024  1.00  0.62           C  
ATOM   5491  CD1 TYR A 336      55.736  20.289  33.342  1.00  0.62           C  
ATOM   5492  CD2 TYR A 336      54.059  20.404  31.675  1.00  0.62           C  
ATOM   5493  CE1 TYR A 336      54.773  20.050  34.281  1.00  0.62           C  
ATOM   5494  CE2 TYR A 336      53.106  20.154  32.601  1.00  0.62           C  
ATOM   5495  CZ  TYR A 336      53.447  19.988  33.880  1.00  0.62           C  
ATOM   5496  OH  TYR A 336      52.474  19.770  34.764  1.00  0.62           O  
ATOM   5497  H   TYR A 336      57.813  18.787  31.498  1.00  0.62           H  
ATOM   5498  HA  TYR A 336      55.566  19.192  29.726  1.00  0.62           H  
ATOM   5499 1HB  TYR A 336      57.262  21.007  31.426  1.00  0.62           H  
ATOM   5500 2HB  TYR A 336      55.964  21.641  30.420  1.00  0.62           H  
ATOM   5501  HD1 TYR A 336      56.788  20.349  33.627  1.00  0.62           H  
ATOM   5502  HD2 TYR A 336      53.797  20.566  30.640  1.00  0.62           H  
ATOM   5503  HE1 TYR A 336      55.043  19.914  35.329  1.00  0.62           H  
ATOM   5504  HE2 TYR A 336      52.059  20.109  32.315  1.00  0.62           H  
ATOM   5505  HH  TYR A 336      52.774  20.042  35.632  1.00  0.62           H  
ATOM   5506  N   ASP A 337      58.465  20.240  28.645  1.00  0.64           N  
ATOM   5507  CA  ASP A 337      59.145  20.886  27.530  1.00  0.64           C  
ATOM   5508  C   ASP A 337      59.719  19.883  26.528  1.00  0.64           C  
ATOM   5509  O   ASP A 337      60.767  19.290  26.800  1.00  0.64           O  
ATOM   5510  CB  ASP A 337      60.261  21.791  28.046  1.00  0.64           C  
ATOM   5511  CG  ASP A 337      61.038  22.573  26.935  1.00  0.64           C  
ATOM   5512  OD1 ASP A 337      61.076  22.153  25.774  1.00  0.64           O  
ATOM   5513  OD2 ASP A 337      61.572  23.607  27.275  1.00  0.64           O  
ATOM   5514  H   ASP A 337      59.029  19.776  29.368  1.00  0.64           H  
ATOM   5515  HA  ASP A 337      58.431  21.546  27.055  1.00  0.64           H  
ATOM   5516 1HB  ASP A 337      59.836  22.515  28.744  1.00  0.64           H  
ATOM   5517 2HB  ASP A 337      60.974  21.183  28.616  1.00  0.64           H  
ATOM   5518  N   PRO A 338      59.132  19.736  25.322  1.00  0.66           N  
ATOM   5519  CA  PRO A 338      59.501  18.785  24.285  1.00  0.66           C  
ATOM   5520  C   PRO A 338      60.988  18.713  23.982  1.00  0.66           C  
ATOM   5521  O   PRO A 338      61.499  17.645  23.642  1.00  0.66           O  
ATOM   5522  CB  PRO A 338      58.761  19.353  23.071  1.00  0.66           C  
ATOM   5523  CG  PRO A 338      57.560  19.989  23.635  1.00  0.66           C  
ATOM   5524  CD  PRO A 338      58.010  20.615  24.920  1.00  0.66           C  
ATOM   5525  HA  PRO A 338      59.108  17.800  24.543  1.00  0.66           H  
ATOM   5526 1HB  PRO A 338      59.410  20.078  22.554  1.00  0.66           H  
ATOM   5527 2HB  PRO A 338      58.544  18.581  22.352  1.00  0.66           H  
ATOM   5528 1HG  PRO A 338      57.142  20.723  22.927  1.00  0.66           H  
ATOM   5529 2HG  PRO A 338      56.787  19.227  23.797  1.00  0.66           H  
ATOM   5530 1HD  PRO A 338      58.349  21.654  24.756  1.00  0.66           H  
ATOM   5531 2HD  PRO A 338      57.167  20.548  25.613  1.00  0.66           H  
ATOM   5532  N   LYS A 339      61.709  19.823  24.137  1.00  0.68           N  
ATOM   5533  CA  LYS A 339      63.132  19.851  23.812  1.00  0.68           C  
ATOM   5534  C   LYS A 339      63.969  19.008  24.760  1.00  0.68           C  
ATOM   5535  O   LYS A 339      65.120  18.682  24.461  1.00  0.68           O  
ATOM   5536  CB  LYS A 339      63.654  21.282  23.794  1.00  0.68           C  
ATOM   5537  CG  LYS A 339      63.114  22.124  22.646  1.00  0.68           C  
ATOM   5538  CD  LYS A 339      63.689  23.535  22.667  1.00  0.68           C  
ATOM   5539  CE  LYS A 339      63.161  24.369  21.506  1.00  0.68           C  
ATOM   5540  NZ  LYS A 339      63.715  25.751  21.519  1.00  0.68           N  
ATOM   5541  H   LYS A 339      61.290  20.683  24.518  1.00  0.68           H  
ATOM   5542  HA  LYS A 339      63.256  19.436  22.812  1.00  0.68           H  
ATOM   5543 1HB  LYS A 339      63.371  21.774  24.729  1.00  0.68           H  
ATOM   5544 2HB  LYS A 339      64.741  21.275  23.742  1.00  0.68           H  
ATOM   5545 1HG  LYS A 339      63.349  21.649  21.694  1.00  0.68           H  
ATOM   5546 2HG  LYS A 339      62.028  22.188  22.746  1.00  0.68           H  
ATOM   5547 1HD  LYS A 339      63.410  24.019  23.608  1.00  0.68           H  
ATOM   5548 2HD  LYS A 339      64.776  23.489  22.610  1.00  0.68           H  
ATOM   5549 1HE  LYS A 339      63.433  23.888  20.568  1.00  0.68           H  
ATOM   5550 2HE  LYS A 339      62.075  24.424  21.575  1.00  0.68           H  
ATOM   5551 1HZ  LYS A 339      63.341  26.273  20.739  1.00  0.68           H  
ATOM   5552 2HZ  LYS A 339      63.458  26.209  22.384  1.00  0.68           H  
ATOM   5553 3HZ  LYS A 339      64.721  25.711  21.446  1.00  0.68           H  
ATOM   5554  N   THR A 340      63.405  18.696  25.921  1.00  0.68           N  
ATOM   5555  CA  THR A 340      64.095  17.933  26.935  1.00  0.68           C  
ATOM   5556  C   THR A 340      63.473  16.553  27.123  1.00  0.68           C  
ATOM   5557  O   THR A 340      63.854  15.826  28.044  1.00  0.68           O  
ATOM   5558  CB  THR A 340      64.067  18.681  28.269  1.00  0.68           C  
ATOM   5559  OG1 THR A 340      62.718  18.835  28.696  1.00  0.68           O  
ATOM   5560  CG2 THR A 340      64.677  20.065  28.087  1.00  0.68           C  
ATOM   5561  H   THR A 340      62.448  18.993  26.111  1.00  0.68           H  
ATOM   5562  HA  THR A 340      65.130  17.798  26.628  1.00  0.68           H  
ATOM   5563  HB  THR A 340      64.624  18.126  29.020  1.00  0.68           H  
ATOM   5564  HG1 THR A 340      62.133  19.030  27.927  1.00  0.68           H  
ATOM   5565 1HG2 THR A 340      64.646  20.601  29.034  1.00  0.68           H  
ATOM   5566 2HG2 THR A 340      65.710  19.968  27.753  1.00  0.68           H  
ATOM   5567 3HG2 THR A 340      64.102  20.619  27.341  1.00  0.68           H  
ATOM   5568  N   ARG A 341      62.486  16.191  26.291  1.00  0.68           N  
ATOM   5569  CA  ARG A 341      61.866  14.882  26.471  1.00  0.68           C  
ATOM   5570  C   ARG A 341      62.735  13.804  25.884  1.00  0.68           C  
ATOM   5571  O   ARG A 341      63.412  14.002  24.866  1.00  0.68           O  
ATOM   5572  CB  ARG A 341      60.476  14.782  25.863  1.00  0.68           C  
ATOM   5573  CG  ARG A 341      59.412  15.565  26.573  1.00  0.68           C  
ATOM   5574  CD  ARG A 341      58.102  15.387  25.922  1.00  0.68           C  
ATOM   5575  NE  ARG A 341      57.125  16.243  26.486  1.00  0.68           N  
ATOM   5576  CZ  ARG A 341      55.969  16.601  25.923  1.00  0.68           C  
ATOM   5577  NH1 ARG A 341      55.616  16.171  24.751  1.00  0.68           N  
ATOM   5578  NH2 ARG A 341      55.187  17.398  26.595  1.00  0.68           N  
ATOM   5579  H   ARG A 341      62.200  16.788  25.516  1.00  0.68           H  
ATOM   5580  HA  ARG A 341      61.763  14.693  27.541  1.00  0.68           H  
ATOM   5581 1HB  ARG A 341      60.509  15.140  24.833  1.00  0.68           H  
ATOM   5582 2HB  ARG A 341      60.165  13.733  25.837  1.00  0.68           H  
ATOM   5583 1HG  ARG A 341      59.321  15.188  27.595  1.00  0.68           H  
ATOM   5584 2HG  ARG A 341      59.670  16.623  26.599  1.00  0.68           H  
ATOM   5585 1HD  ARG A 341      58.182  15.593  24.895  1.00  0.68           H  
ATOM   5586 2HD  ARG A 341      57.766  14.356  26.056  1.00  0.68           H  
ATOM   5587  HE  ARG A 341      57.296  16.598  27.425  1.00  0.68           H  
ATOM   5588 1HH1 ARG A 341      56.216  15.519  24.246  1.00  0.68           H  
ATOM   5589 2HH1 ARG A 341      54.734  16.463  24.364  1.00  0.68           H  
ATOM   5590 1HH2 ARG A 341      55.519  17.697  27.529  1.00  0.68           H  
ATOM   5591 2HH2 ARG A 341      54.284  17.665  26.216  1.00  0.68           H  
ATOM   5592  N   ILE A 342      62.708  12.653  26.523  1.00  0.67           N  
ATOM   5593  CA  ILE A 342      63.461  11.524  26.039  1.00  0.67           C  
ATOM   5594  C   ILE A 342      62.927  11.142  24.665  1.00  0.67           C  
ATOM   5595  O   ILE A 342      61.716  11.112  24.446  1.00  0.67           O  
ATOM   5596  CB  ILE A 342      63.349  10.367  27.043  1.00  0.67           C  
ATOM   5597  CG1 ILE A 342      64.381   9.303  26.757  1.00  0.67           C  
ATOM   5598  CG2 ILE A 342      61.960   9.763  26.984  1.00  0.67           C  
ATOM   5599  CD1 ILE A 342      64.534   8.299  27.889  1.00  0.67           C  
ATOM   5600  H   ILE A 342      62.148  12.566  27.360  1.00  0.67           H  
ATOM   5601  HA  ILE A 342      64.508  11.808  25.939  1.00  0.67           H  
ATOM   5602  HB  ILE A 342      63.537  10.742  28.040  1.00  0.67           H  
ATOM   5603 1HG1 ILE A 342      64.101   8.772  25.852  1.00  0.67           H  
ATOM   5604 2HG1 ILE A 342      65.341   9.783  26.594  1.00  0.67           H  
ATOM   5605 1HG2 ILE A 342      61.881   8.952  27.707  1.00  0.67           H  
ATOM   5606 2HG2 ILE A 342      61.229  10.525  27.213  1.00  0.67           H  
ATOM   5607 3HG2 ILE A 342      61.785   9.377  25.986  1.00  0.67           H  
ATOM   5608 1HD1 ILE A 342      65.295   7.566  27.631  1.00  0.67           H  
ATOM   5609 2HD1 ILE A 342      64.830   8.814  28.798  1.00  0.67           H  
ATOM   5610 3HD1 ILE A 342      63.588   7.801  28.047  1.00  0.67           H  
ATOM   5611  N   GLN A 343      63.829  10.827  23.752  1.00  0.66           N  
ATOM   5612  CA  GLN A 343      63.438  10.435  22.409  1.00  0.66           C  
ATOM   5613  C   GLN A 343      63.280   8.930  22.429  1.00  0.66           C  
ATOM   5614  O   GLN A 343      63.904   8.293  23.277  1.00  0.66           O  
ATOM   5615  CB  GLN A 343      64.500  10.901  21.406  1.00  0.66           C  
ATOM   5616  CG  GLN A 343      64.675  12.396  21.409  1.00  0.66           C  
ATOM   5617  CD  GLN A 343      63.405  13.108  20.963  1.00  0.66           C  
ATOM   5618  OE1 GLN A 343      62.942  12.923  19.828  1.00  0.66           O  
ATOM   5619  NE2 GLN A 343      62.827  13.914  21.849  1.00  0.66           N  
ATOM   5620  H   GLN A 343      64.806  10.885  23.995  1.00  0.66           H  
ATOM   5621  HA  GLN A 343      62.491  10.913  22.178  1.00  0.66           H  
ATOM   5622 1HB  GLN A 343      65.450  10.443  21.634  1.00  0.66           H  
ATOM   5623 2HB  GLN A 343      64.240  10.608  20.401  1.00  0.66           H  
ATOM   5624 1HG  GLN A 343      64.910  12.727  22.424  1.00  0.66           H  
ATOM   5625 2HG  GLN A 343      65.483  12.665  20.729  1.00  0.66           H  
ATOM   5626 1HE2 GLN A 343      61.993  14.405  21.609  1.00  0.66           H  
ATOM   5627 2HE2 GLN A 343      63.222  14.039  22.789  1.00  0.66           H  
ATOM   5628  N   PRO A 344      62.493   8.316  21.527  1.00  0.65           N  
ATOM   5629  CA  PRO A 344      62.314   6.878  21.435  1.00  0.65           C  
ATOM   5630  C   PRO A 344      63.639   6.126  21.453  1.00  0.65           C  
ATOM   5631  O   PRO A 344      63.776   5.092  22.099  1.00  0.65           O  
ATOM   5632  CB  PRO A 344      61.661   6.746  20.071  1.00  0.65           C  
ATOM   5633  CG  PRO A 344      60.886   8.005  19.869  1.00  0.65           C  
ATOM   5634  CD  PRO A 344      61.748   9.087  20.485  1.00  0.65           C  
ATOM   5635  HA  PRO A 344      61.646   6.533  22.238  1.00  0.65           H  
ATOM   5636 1HB  PRO A 344      62.422   6.605  19.312  1.00  0.65           H  
ATOM   5637 2HB  PRO A 344      61.022   5.857  20.051  1.00  0.65           H  
ATOM   5638 1HG  PRO A 344      60.735   8.158  18.787  1.00  0.65           H  
ATOM   5639 2HG  PRO A 344      59.897   7.911  20.291  1.00  0.65           H  
ATOM   5640 1HD  PRO A 344      62.415   9.502  19.727  1.00  0.65           H  
ATOM   5641 2HD  PRO A 344      61.095   9.842  20.925  1.00  0.65           H  
ATOM   5642  N   TYR A 345      64.659   6.696  20.810  1.00  0.64           N  
ATOM   5643  CA  TYR A 345      65.976   6.073  20.765  1.00  0.64           C  
ATOM   5644  C   TYR A 345      66.534   5.882  22.167  1.00  0.64           C  
ATOM   5645  O   TYR A 345      66.992   4.802  22.550  1.00  0.64           O  
ATOM   5646  CB  TYR A 345      66.926   6.930  19.937  1.00  0.64           C  
ATOM   5647  CG  TYR A 345      68.315   6.398  19.841  1.00  0.64           C  
ATOM   5648  CD1 TYR A 345      68.594   5.375  18.954  1.00  0.64           C  
ATOM   5649  CD2 TYR A 345      69.314   6.933  20.623  1.00  0.64           C  
ATOM   5650  CE1 TYR A 345      69.878   4.892  18.846  1.00  0.64           C  
ATOM   5651  CE2 TYR A 345      70.597   6.459  20.523  1.00  0.64           C  
ATOM   5652  CZ  TYR A 345      70.886   5.439  19.631  1.00  0.64           C  
ATOM   5653  OH  TYR A 345      72.173   4.956  19.516  1.00  0.64           O  
ATOM   5654  H   TYR A 345      64.517   7.561  20.310  1.00  0.64           H  
ATOM   5655  HA  TYR A 345      65.881   5.090  20.304  1.00  0.64           H  
ATOM   5656 1HB  TYR A 345      66.539   7.039  18.932  1.00  0.64           H  
ATOM   5657 2HB  TYR A 345      66.980   7.929  20.374  1.00  0.64           H  
ATOM   5658  HD1 TYR A 345      67.799   4.956  18.339  1.00  0.64           H  
ATOM   5659  HD2 TYR A 345      69.082   7.731  21.312  1.00  0.64           H  
ATOM   5660  HE1 TYR A 345      70.102   4.090  18.144  1.00  0.64           H  
ATOM   5661  HE2 TYR A 345      71.385   6.889  21.144  1.00  0.64           H  
ATOM   5662  HH  TYR A 345      72.209   4.312  18.802  1.00  0.64           H  
ATOM   5663  N   TYR A 346      66.506   6.958  22.935  1.00  0.62           N  
ATOM   5664  CA  TYR A 346      67.070   6.924  24.261  1.00  0.62           C  
ATOM   5665  C   TYR A 346      66.158   6.161  25.197  1.00  0.62           C  
ATOM   5666  O   TYR A 346      66.623   5.549  26.160  1.00  0.62           O  
ATOM   5667  CB  TYR A 346      67.332   8.339  24.740  1.00  0.62           C  
ATOM   5668  CG  TYR A 346      68.456   8.971  23.974  1.00  0.62           C  
ATOM   5669  CD1 TYR A 346      68.198  10.011  23.106  1.00  0.62           C  
ATOM   5670  CD2 TYR A 346      69.746   8.488  24.115  1.00  0.62           C  
ATOM   5671  CE1 TYR A 346      69.226  10.580  22.382  1.00  0.62           C  
ATOM   5672  CE2 TYR A 346      70.778   9.052  23.394  1.00  0.62           C  
ATOM   5673  CZ  TYR A 346      70.522  10.096  22.529  1.00  0.62           C  
ATOM   5674  OH  TYR A 346      71.550  10.664  21.808  1.00  0.62           O  
ATOM   5675  H   TYR A 346      66.079   7.806  22.591  1.00  0.62           H  
ATOM   5676  HA  TYR A 346      68.024   6.397  24.216  1.00  0.62           H  
ATOM   5677 1HB  TYR A 346      66.437   8.941  24.591  1.00  0.62           H  
ATOM   5678 2HB  TYR A 346      67.577   8.341  25.800  1.00  0.62           H  
ATOM   5679  HD1 TYR A 346      67.189  10.381  22.998  1.00  0.62           H  
ATOM   5680  HD2 TYR A 346      69.947   7.659  24.795  1.00  0.62           H  
ATOM   5681  HE1 TYR A 346      69.021  11.403  21.698  1.00  0.62           H  
ATOM   5682  HE2 TYR A 346      71.792   8.668  23.507  1.00  0.62           H  
ATOM   5683  HH  TYR A 346      71.198  11.357  21.244  1.00  0.62           H  
ATOM   5684  N   ALA A 347      64.849   6.177  24.921  1.00  0.61           N  
ATOM   5685  CA  ALA A 347      63.942   5.411  25.752  1.00  0.61           C  
ATOM   5686  C   ALA A 347      64.315   3.942  25.627  1.00  0.61           C  
ATOM   5687  O   ALA A 347      64.441   3.252  26.632  1.00  0.61           O  
ATOM   5688  CB  ALA A 347      62.500   5.664  25.362  1.00  0.61           C  
ATOM   5689  H   ALA A 347      64.495   6.728  24.141  1.00  0.61           H  
ATOM   5690  HA  ALA A 347      64.079   5.704  26.788  1.00  0.61           H  
ATOM   5691 1HB  ALA A 347      61.842   5.087  26.005  1.00  0.61           H  
ATOM   5692 2HB  ALA A 347      62.282   6.724  25.473  1.00  0.61           H  
ATOM   5693 3HB  ALA A 347      62.351   5.370  24.327  1.00  0.61           H  
ATOM   5694  N   LEU A 348      64.642   3.494  24.405  1.00  0.60           N  
ATOM   5695  CA  LEU A 348      65.035   2.106  24.148  1.00  0.60           C  
ATOM   5696  C   LEU A 348      66.299   1.720  24.910  1.00  0.60           C  
ATOM   5697  O   LEU A 348      66.439   0.581  25.363  1.00  0.60           O  
ATOM   5698  CB  LEU A 348      65.209   1.866  22.652  1.00  0.60           C  
ATOM   5699  CG  LEU A 348      63.914   1.866  21.873  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348      64.204   1.854  20.399  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348      63.104   0.653  22.279  1.00  0.60           C  
ATOM   5702  H   LEU A 348      64.543   4.125  23.608  1.00  0.60           H  
ATOM   5703  HA  LEU A 348      64.224   1.464  24.450  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348      65.842   2.645  22.241  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348      65.700   0.906  22.503  1.00  0.60           H  
ATOM   5706  HG  LEU A 348      63.364   2.752  22.095  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348      63.278   1.869  19.860  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348      64.781   2.739  20.158  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348      64.767   0.962  20.140  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348      62.177   0.642  21.727  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348      63.664  -0.252  22.051  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348      62.893   0.695  23.348  1.00  0.60           H  
ATOM   5713  N   GLN A 349      67.205   2.681  25.077  1.00  0.60           N  
ATOM   5714  CA  GLN A 349      68.460   2.456  25.790  1.00  0.60           C  
ATOM   5715  C   GLN A 349      68.331   2.572  27.321  1.00  0.60           C  
ATOM   5716  O   GLN A 349      69.317   2.377  28.040  1.00  0.60           O  
ATOM   5717  CB  GLN A 349      69.525   3.463  25.340  1.00  0.60           C  
ATOM   5718  CG  GLN A 349      69.970   3.355  23.894  1.00  0.60           C  
ATOM   5719  CD  GLN A 349      71.058   4.370  23.561  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349      71.202   5.409  24.216  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349      71.850   4.058  22.546  1.00  0.60           N  
ATOM   5722  H   GLN A 349      67.033   3.589  24.642  1.00  0.60           H  
ATOM   5723  HA  GLN A 349      68.803   1.449  25.560  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349      69.136   4.471  25.492  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349      70.404   3.357  25.971  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349      70.363   2.356  23.711  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349      69.116   3.546  23.243  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349      72.591   4.677  22.274  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349      71.703   3.209  22.042  1.00  0.60           H  
ATOM   5730  N   HIS A 350      67.147   2.942  27.816  1.00  0.62           N  
ATOM   5731  CA  HIS A 350      66.911   3.150  29.243  1.00  0.62           C  
ATOM   5732  C   HIS A 350      67.056   1.836  30.008  1.00  0.62           C  
ATOM   5733  O   HIS A 350      66.654   0.765  29.532  1.00  0.62           O  
ATOM   5734  CB  HIS A 350      65.528   3.783  29.490  1.00  0.62           C  
ATOM   5735  CG  HIS A 350      65.333   4.357  30.907  1.00  0.62           C  
ATOM   5736  ND1 HIS A 350      65.057   3.579  32.009  1.00  0.62           N  
ATOM   5737  CD2 HIS A 350      65.386   5.649  31.361  1.00  0.62           C  
ATOM   5738  CE1 HIS A 350      64.957   4.360  33.090  1.00  0.62           C  
ATOM   5739  NE2 HIS A 350      65.151   5.619  32.723  1.00  0.62           N  
ATOM   5740  H   HIS A 350      66.357   3.083  27.187  1.00  0.62           H  
ATOM   5741  HA  HIS A 350      67.661   3.837  29.635  1.00  0.62           H  
ATOM   5742 1HB  HIS A 350      65.373   4.592  28.773  1.00  0.62           H  
ATOM   5743 2HB  HIS A 350      64.747   3.039  29.308  1.00  0.62           H  
ATOM   5744  HD2 HIS A 350      65.583   6.537  30.760  1.00  0.62           H  
ATOM   5745  HE1 HIS A 350      64.750   4.021  34.104  1.00  0.62           H  
ATOM   5746  HE2 HIS A 350      65.136   6.450  33.367  1.00  0.62           H  
ATOM   5747  N   SER A 351      67.592   1.912  31.229  1.00  0.67           N  
ATOM   5748  CA  SER A 351      67.774   0.705  32.035  1.00  0.67           C  
ATOM   5749  C   SER A 351      66.461  -0.031  32.327  1.00  0.67           C  
ATOM   5750  O   SER A 351      66.471  -1.233  32.581  1.00  0.67           O  
ATOM   5751  CB  SER A 351      68.484   1.041  33.331  1.00  0.67           C  
ATOM   5752  OG  SER A 351      67.705   1.874  34.137  1.00  0.67           O  
ATOM   5753  H   SER A 351      67.885   2.810  31.589  1.00  0.67           H  
ATOM   5754  HA  SER A 351      68.414   0.028  31.479  1.00  0.67           H  
ATOM   5755 1HB  SER A 351      68.702   0.114  33.864  1.00  0.67           H  
ATOM   5756 2HB  SER A 351      69.432   1.524  33.118  1.00  0.67           H  
ATOM   5757  HG  SER A 351      66.812   1.522  34.080  1.00  0.67           H  
ATOM   5758  N   PHE A 352      65.324   0.671  32.256  1.00  0.78           N  
ATOM   5759  CA  PHE A 352      64.014   0.050  32.424  1.00  0.78           C  
ATOM   5760  C   PHE A 352      63.727  -1.009  31.359  1.00  0.78           C  
ATOM   5761  O   PHE A 352      62.959  -1.941  31.606  1.00  0.78           O  
ATOM   5762  CB  PHE A 352      62.900   1.098  32.427  1.00  0.78           C  
ATOM   5763  CG  PHE A 352      61.562   0.523  32.628  1.00  0.78           C  
ATOM   5764  CD1 PHE A 352      61.244  -0.132  33.774  1.00  0.78           C  
ATOM   5765  CD2 PHE A 352      60.614   0.661  31.660  1.00  0.78           C  
ATOM   5766  CE1 PHE A 352      60.006  -0.662  33.932  1.00  0.78           C  
ATOM   5767  CE2 PHE A 352      59.352   0.148  31.800  1.00  0.78           C  
ATOM   5768  CZ  PHE A 352      59.043  -0.522  32.943  1.00  0.78           C  
ATOM   5769  H   PHE A 352      65.358   1.671  32.074  1.00  0.78           H  
ATOM   5770  HA  PHE A 352      64.001  -0.444  33.395  1.00  0.78           H  
ATOM   5771 1HB  PHE A 352      63.076   1.829  33.217  1.00  0.78           H  
ATOM   5772 2HB  PHE A 352      62.901   1.635  31.478  1.00  0.78           H  
ATOM   5773  HD1 PHE A 352      61.992  -0.239  34.559  1.00  0.78           H  
ATOM   5774  HD2 PHE A 352      60.888   1.194  30.774  1.00  0.78           H  
ATOM   5775  HE1 PHE A 352      59.783  -1.193  34.846  1.00  0.78           H  
ATOM   5776  HE2 PHE A 352      58.607   0.273  31.014  1.00  0.78           H  
ATOM   5777  HZ  PHE A 352      58.046  -0.943  33.074  1.00  0.78           H  
ATOM   5778  N   PHE A 353      64.303  -0.850  30.160  1.00  1.00           N  
ATOM   5779  CA  PHE A 353      64.048  -1.771  29.063  1.00  1.00           C  
ATOM   5780  C   PHE A 353      65.172  -2.757  28.806  1.00  1.00           C  
ATOM   5781  O   PHE A 353      64.953  -3.781  28.153  1.00  1.00           O  
ATOM   5782  CB  PHE A 353      63.855  -1.019  27.764  1.00  1.00           C  
ATOM   5783  CG  PHE A 353      62.689  -0.164  27.698  1.00  1.00           C  
ATOM   5784  CD1 PHE A 353      61.558  -0.377  28.425  1.00  1.00           C  
ATOM   5785  CD2 PHE A 353      62.741   0.870  26.877  1.00  1.00           C  
ATOM   5786  CE1 PHE A 353      60.521   0.495  28.286  1.00  1.00           C  
ATOM   5787  CE2 PHE A 353      61.726   1.736  26.720  1.00  1.00           C  
ATOM   5788  CZ  PHE A 353      60.611   1.559  27.422  1.00  1.00           C  
ATOM   5789  H   PHE A 353      64.966  -0.093  30.001  1.00  1.00           H  
ATOM   5790  HA  PHE A 353      63.142  -2.333  29.295  1.00  1.00           H  
ATOM   5791 1HB  PHE A 353      64.743  -0.393  27.581  1.00  1.00           H  
ATOM   5792 2HB  PHE A 353      63.798  -1.729  26.951  1.00  1.00           H  
ATOM   5793  HD1 PHE A 353      61.489  -1.226  29.111  1.00  1.00           H  
ATOM   5794  HD2 PHE A 353      63.648   0.994  26.345  1.00  1.00           H  
ATOM   5795  HE1 PHE A 353      59.630   0.348  28.868  1.00  1.00           H  
ATOM   5796  HE2 PHE A 353      61.826   2.571  26.038  1.00  1.00           H  
ATOM   5797  HZ  PHE A 353      59.794   2.260  27.310  1.00  1.00           H  
ATOM   5798  N   LYS A 354      66.369  -2.479  29.313  1.00  1.38           N  
ATOM   5799  CA  LYS A 354      67.469  -3.389  29.019  1.00  1.38           C  
ATOM   5800  C   LYS A 354      67.082  -4.803  29.437  1.00  1.38           C  
ATOM   5801  O   LYS A 354      66.618  -5.037  30.552  1.00  1.38           O  
ATOM   5802  CB  LYS A 354      68.757  -2.947  29.708  1.00  1.38           C  
ATOM   5803  CG  LYS A 354      69.350  -1.652  29.150  1.00  1.38           C  
ATOM   5804  CD  LYS A 354      70.661  -1.290  29.837  1.00  1.38           C  
ATOM   5805  CE  LYS A 354      71.187   0.039  29.334  1.00  1.38           C  
ATOM   5806  NZ  LYS A 354      72.500   0.391  29.936  1.00  1.38           N  
ATOM   5807  H   LYS A 354      66.514  -1.609  29.826  1.00  1.38           H  
ATOM   5808  HA  LYS A 354      67.636  -3.392  27.942  1.00  1.38           H  
ATOM   5809 1HB  LYS A 354      68.558  -2.790  30.772  1.00  1.38           H  
ATOM   5810 2HB  LYS A 354      69.504  -3.736  29.624  1.00  1.38           H  
ATOM   5811 1HG  LYS A 354      69.536  -1.773  28.083  1.00  1.38           H  
ATOM   5812 2HG  LYS A 354      68.638  -0.839  29.271  1.00  1.38           H  
ATOM   5813 1HD  LYS A 354      70.507  -1.231  30.914  1.00  1.38           H  
ATOM   5814 2HD  LYS A 354      71.403  -2.060  29.634  1.00  1.38           H  
ATOM   5815 1HE  LYS A 354      71.288  -0.001  28.251  1.00  1.38           H  
ATOM   5816 2HE  LYS A 354      70.468   0.812  29.592  1.00  1.38           H  
ATOM   5817 1HZ  LYS A 354      72.800   1.286  29.575  1.00  1.38           H  
ATOM   5818 2HZ  LYS A 354      72.408   0.446  30.938  1.00  1.38           H  
ATOM   5819 3HZ  LYS A 354      73.179  -0.314  29.697  1.00  1.38           H  
ATOM   5820  N   LYS A 355      67.290  -5.741  28.522  1.00  2.03           N  
ATOM   5821  CA  LYS A 355      66.897  -7.128  28.720  1.00  2.03           C  
ATOM   5822  C   LYS A 355      67.793  -7.960  29.607  1.00  2.03           C  
ATOM   5823  O   LYS A 355      69.016  -7.803  29.619  1.00  2.03           O  
ATOM   5824  CB  LYS A 355      66.813  -7.837  27.371  1.00  2.03           C  
ATOM   5825  CG  LYS A 355      65.713  -7.360  26.447  1.00  2.03           C  
ATOM   5826  CD  LYS A 355      65.728  -8.173  25.157  1.00  2.03           C  
ATOM   5827  CE  LYS A 355      64.615  -7.768  24.217  1.00  2.03           C  
ATOM   5828  NZ  LYS A 355      63.297  -8.114  24.774  1.00  2.03           N  
ATOM   5829  H   LYS A 355      67.693  -5.471  27.639  1.00  2.03           H  
ATOM   5830  HA  LYS A 355      65.904  -7.129  29.175  1.00  2.03           H  
ATOM   5831 1HB  LYS A 355      67.758  -7.718  26.846  1.00  2.03           H  
ATOM   5832 2HB  LYS A 355      66.673  -8.910  27.536  1.00  2.03           H  
ATOM   5833 1HG  LYS A 355      64.746  -7.492  26.939  1.00  2.03           H  
ATOM   5834 2HG  LYS A 355      65.845  -6.302  26.221  1.00  2.03           H  
ATOM   5835 1HD  LYS A 355      66.683  -8.043  24.653  1.00  2.03           H  
ATOM   5836 2HD  LYS A 355      65.608  -9.232  25.403  1.00  2.03           H  
ATOM   5837 1HE  LYS A 355      64.656  -6.693  24.045  1.00  2.03           H  
ATOM   5838 2HE  LYS A 355      64.743  -8.285  23.269  1.00  2.03           H  
ATOM   5839 1HZ  LYS A 355      62.572  -7.841  24.132  1.00  2.03           H  
ATOM   5840 2HZ  LYS A 355      63.258  -9.144  24.935  1.00  2.03           H  
ATOM   5841 3HZ  LYS A 355      63.166  -7.634  25.651  1.00  2.03           H  
ATOM   5842  N   THR A 356      67.156  -8.911  30.274  1.00  3.02           N  
ATOM   5843  CA  THR A 356      67.802  -9.947  31.048  1.00  3.02           C  
ATOM   5844  C   THR A 356      67.847 -11.232  30.217  1.00  3.02           C  
ATOM   5845  O   THR A 356      67.317 -11.283  29.106  1.00  3.02           O  
ATOM   5846  CB  THR A 356      67.070 -10.163  32.379  1.00  3.02           C  
ATOM   5847  OG1 THR A 356      65.754 -10.631  32.113  1.00  3.02           O  
ATOM   5848  CG2 THR A 356      66.991  -8.853  33.151  1.00  3.02           C  
ATOM   5849  H   THR A 356      66.131  -8.908  30.259  1.00  3.02           H  
ATOM   5850  HA  THR A 356      68.826  -9.640  31.263  1.00  3.02           H  
ATOM   5851  HB  THR A 356      67.601 -10.901  32.975  1.00  3.02           H  
ATOM   5852  HG1 THR A 356      65.255  -9.909  31.648  1.00  3.02           H  
ATOM   5853 1HG2 THR A 356      66.465  -9.016  34.090  1.00  3.02           H  
ATOM   5854 2HG2 THR A 356      67.997  -8.489  33.354  1.00  3.02           H  
ATOM   5855 3HG2 THR A 356      66.449  -8.115  32.553  1.00  3.02           H  
ATOM   5856  N   ALA A 357      68.454 -12.278  30.767  1.00  4.37           N  
ATOM   5857  CA  ALA A 357      68.644 -13.556  30.071  1.00  4.37           C  
ATOM   5858  C   ALA A 357      67.351 -14.210  29.569  1.00  4.37           C  
ATOM   5859  O   ALA A 357      67.386 -14.969  28.601  1.00  4.37           O  
ATOM   5860  CB  ALA A 357      69.344 -14.532  30.997  1.00  4.37           C  
ATOM   5861  H   ALA A 357      68.839 -12.174  31.693  1.00  4.37           H  
ATOM   5862  HA  ALA A 357      69.278 -13.366  29.204  1.00  4.37           H  
ATOM   5863 1HB  ALA A 357      69.526 -15.466  30.466  1.00  4.37           H  
ATOM   5864 2HB  ALA A 357      70.292 -14.111  31.329  1.00  4.37           H  
ATOM   5865 3HB  ALA A 357      68.707 -14.727  31.862  1.00  4.37           H  
ATOM   5866  N   ASP A 358      66.231 -13.949  30.236  1.00  5.93           N  
ATOM   5867  CA  ASP A 358      64.956 -14.568  29.881  1.00  5.93           C  
ATOM   5868  C   ASP A 358      64.016 -13.668  29.059  1.00  5.93           C  
ATOM   5869  O   ASP A 358      62.823 -13.970  28.957  1.00  5.93           O  
ATOM   5870  CB  ASP A 358      64.225 -15.000  31.154  1.00  5.93           C  
ATOM   5871  CG  ASP A 358      64.956 -16.098  31.927  1.00  5.93           C  
ATOM   5872  OD1 ASP A 358      65.442 -17.017  31.315  1.00  5.93           O  
ATOM   5873  OD2 ASP A 358      65.025 -15.997  33.129  1.00  5.93           O  
ATOM   5874  H   ASP A 358      66.261 -13.296  31.008  1.00  5.93           H  
ATOM   5875  HA  ASP A 358      65.168 -15.456  29.285  1.00  5.93           H  
ATOM   5876 1HB  ASP A 358      64.104 -14.133  31.806  1.00  5.93           H  
ATOM   5877 2HB  ASP A 358      63.227 -15.356  30.897  1.00  5.93           H  
ATOM   5878  N   GLU A 359      64.528 -12.566  28.501  1.00  7.39           N  
ATOM   5879  CA  GLU A 359      63.683 -11.637  27.745  1.00  7.39           C  
ATOM   5880  C   GLU A 359      64.033 -11.524  26.258  1.00  7.39           C  
ATOM   5881  O   GLU A 359      63.341 -10.814  25.517  1.00  7.39           O  
ATOM   5882  OXT GLU A 359      64.784 -12.353  25.752  1.00  7.39           O  
ATOM   5883  CB  GLU A 359      63.746 -10.260  28.403  1.00  7.39           C  
ATOM   5884  CG  GLU A 359      63.144 -10.229  29.785  1.00  7.39           C  
ATOM   5885  CD  GLU A 359      63.274  -8.917  30.444  1.00  7.39           C  
ATOM   5886  OE1 GLU A 359      64.388  -8.565  30.751  1.00  7.39           O  
ATOM   5887  OE2 GLU A 359      62.286  -8.255  30.644  1.00  7.39           O  
ATOM   5888  H   GLU A 359      65.522 -12.350  28.619  1.00  7.39           H  
ATOM   5889  HA  GLU A 359      62.655 -11.992  27.809  1.00  7.39           H  
ATOM   5890 1HB  GLU A 359      64.784  -9.953  28.493  1.00  7.39           H  
ATOM   5891 2HB  GLU A 359      63.233  -9.527  27.784  1.00  7.39           H  
ATOM   5892 1HG  GLU A 359      62.088 -10.490  29.717  1.00  7.39           H  
ATOM   5893 2HG  GLU A 359      63.637 -10.983  30.397  1.00  7.39           H  
TER    5894
ENDMDL

REMARK ID 692262 MODEL 2 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.367   1.552  -2.780  1.00  9.27           N  
ATOM      2  CA  SER A   1       1.542   2.085  -2.111  1.00  9.27           C  
ATOM      3  C   SER A   1       2.159   3.227  -2.905  1.00  9.27           C  
ATOM      4  O   SER A   1       2.314   3.131  -4.125  1.00  9.27           O  
ATOM      5  CB  SER A   1       2.567   0.996  -1.886  1.00  9.27           C  
ATOM      6  OG  SER A   1       3.737   1.544  -1.366  1.00  9.27           O  
ATOM      7 1H   SER A   1      -0.231   1.111  -2.097  1.00  9.27           H  
ATOM      8 2H   SER A   1      -0.128   2.312  -3.224  1.00  9.27           H  
ATOM      9 3H   SER A   1       0.650   0.877  -3.474  1.00  9.27           H  
ATOM     10  HA  SER A   1       1.229   2.470  -1.144  1.00  9.27           H  
ATOM     11 1HB  SER A   1       2.164   0.265  -1.186  1.00  9.27           H  
ATOM     12 2HB  SER A   1       2.779   0.483  -2.820  1.00  9.27           H  
ATOM     13  HG  SER A   1       3.433   2.170  -0.665  1.00  9.27           H  
ATOM     14  N   SER A   2       2.454   4.328  -2.220  1.00  8.68           N  
ATOM     15  CA  SER A   2       3.039   5.506  -2.863  1.00  8.68           C  
ATOM     16  C   SER A   2       4.229   6.092  -2.097  1.00  8.68           C  
ATOM     17  O   SER A   2       4.897   7.001  -2.587  1.00  8.68           O  
ATOM     18  CB  SER A   2       1.974   6.579  -3.034  1.00  8.68           C  
ATOM     19  OG  SER A   2       1.500   7.040  -1.791  1.00  8.68           O  
ATOM     20  H   SER A   2       2.326   4.308  -1.213  1.00  8.68           H  
ATOM     21  HA  SER A   2       3.394   5.212  -3.851  1.00  8.68           H  
ATOM     22 1HB  SER A   2       2.386   7.413  -3.601  1.00  8.68           H  
ATOM     23 2HB  SER A   2       1.145   6.169  -3.611  1.00  8.68           H  
ATOM     24  HG  SER A   2       0.715   7.559  -1.988  1.00  8.68           H  
ATOM     25  N   HIS A   3       4.423   5.658  -0.847  1.00  7.82           N  
ATOM     26  CA  HIS A   3       5.465   6.116   0.099  1.00  7.82           C  
ATOM     27  C   HIS A   3       5.374   7.577   0.580  1.00  7.82           C  
ATOM     28  O   HIS A   3       5.546   7.860   1.770  1.00  7.82           O  
ATOM     29  CB  HIS A   3       6.869   5.879  -0.466  1.00  7.82           C  
ATOM     30  CG  HIS A   3       7.214   4.422  -0.602  1.00  7.82           C  
ATOM     31  ND1 HIS A   3       8.481   3.972  -0.961  1.00  7.82           N  
ATOM     32  CD2 HIS A   3       6.457   3.318  -0.428  1.00  7.82           C  
ATOM     33  CE1 HIS A   3       8.470   2.647  -1.004  1.00  7.82           C  
ATOM     34  NE2 HIS A   3       7.257   2.230  -0.685  1.00  7.82           N  
ATOM     35  H   HIS A   3       3.807   4.923  -0.502  1.00  7.82           H  
ATOM     36  HA  HIS A   3       5.398   5.494   0.984  1.00  7.82           H  
ATOM     37 1HB  HIS A   3       6.967   6.342  -1.444  1.00  7.82           H  
ATOM     38 2HB  HIS A   3       7.582   6.357   0.168  1.00  7.82           H  
ATOM     39  HD2 HIS A   3       5.404   3.296  -0.140  1.00  7.82           H  
ATOM     40  HE1 HIS A   3       9.317   2.008  -1.258  1.00  7.82           H  
ATOM     41  HE2 HIS A   3       6.950   1.268  -0.635  1.00  7.82           H  
ATOM     42  N   LYS A   4       4.930   8.483  -0.282  1.00  6.69           N  
ATOM     43  CA  LYS A   4       4.790   9.897   0.057  1.00  6.69           C  
ATOM     44  C   LYS A   4       3.815  10.112   1.206  1.00  6.69           C  
ATOM     45  O   LYS A   4       3.961  11.044   1.997  1.00  6.69           O  
ATOM     46  CB  LYS A   4       4.321  10.680  -1.166  1.00  6.69           C  
ATOM     47  CG  LYS A   4       5.366  10.798  -2.265  1.00  6.69           C  
ATOM     48  CD  LYS A   4       4.839  11.577  -3.464  1.00  6.69           C  
ATOM     49  CE  LYS A   4       5.891  11.680  -4.559  1.00  6.69           C  
ATOM     50  NZ  LYS A   4       5.380  12.408  -5.754  1.00  6.69           N  
ATOM     51  H   LYS A   4       4.790   8.182  -1.239  1.00  6.69           H  
ATOM     52  HA  LYS A   4       5.765  10.275   0.367  1.00  6.69           H  
ATOM     53 1HB  LYS A   4       3.444  10.188  -1.592  1.00  6.69           H  
ATOM     54 2HB  LYS A   4       4.022  11.683  -0.866  1.00  6.69           H  
ATOM     55 1HG  LYS A   4       6.252  11.297  -1.873  1.00  6.69           H  
ATOM     56 2HG  LYS A   4       5.650   9.792  -2.590  1.00  6.69           H  
ATOM     57 1HD  LYS A   4       3.957  11.073  -3.864  1.00  6.69           H  
ATOM     58 2HD  LYS A   4       4.553  12.581  -3.150  1.00  6.69           H  
ATOM     59 1HE  LYS A   4       6.760  12.208  -4.169  1.00  6.69           H  
ATOM     60 2HE  LYS A   4       6.192  10.676  -4.859  1.00  6.69           H  
ATOM     61 1HZ  LYS A   4       6.106  12.455  -6.455  1.00  6.69           H  
ATOM     62 2HZ  LYS A   4       4.580  11.919  -6.130  1.00  6.69           H  
ATOM     63 3HZ  LYS A   4       5.109  13.344  -5.489  1.00  6.69           H  
ATOM     64  N   LYS A   5       2.803   9.259   1.271  1.00  5.37           N  
ATOM     65  CA  LYS A   5       1.769   9.329   2.289  1.00  5.37           C  
ATOM     66  C   LYS A   5       1.840   8.144   3.254  1.00  5.37           C  
ATOM     67  O   LYS A   5       0.893   7.905   4.005  1.00  5.37           O  
ATOM     68  CB  LYS A   5       0.391   9.372   1.624  1.00  5.37           C  
ATOM     69  CG  LYS A   5       0.167  10.568   0.684  1.00  5.37           C  
ATOM     70  CD  LYS A   5       0.194  11.895   1.437  1.00  5.37           C  
ATOM     71  CE  LYS A   5      -0.120  13.068   0.512  1.00  5.37           C  
ATOM     72  NZ  LYS A   5      -0.064  14.375   1.230  1.00  5.37           N  
ATOM     73  H   LYS A   5       2.755   8.522   0.579  1.00  5.37           H  
ATOM     74  HA  LYS A   5       1.912  10.241   2.868  1.00  5.37           H  
ATOM     75 1HB  LYS A   5       0.244   8.458   1.046  1.00  5.37           H  
ATOM     76 2HB  LYS A   5      -0.380   9.399   2.393  1.00  5.37           H  
ATOM     77 1HG  LYS A   5       0.945  10.579  -0.080  1.00  5.37           H  
ATOM     78 2HG  LYS A   5      -0.798  10.462   0.190  1.00  5.37           H  
ATOM     79 1HD  LYS A   5      -0.541  11.871   2.243  1.00  5.37           H  
ATOM     80 2HD  LYS A   5       1.183  12.044   1.875  1.00  5.37           H  
ATOM     81 1HE  LYS A   5       0.604  13.081  -0.302  1.00  5.37           H  
ATOM     82 2HE  LYS A   5      -1.119  12.937   0.095  1.00  5.37           H  
ATOM     83 1HZ  LYS A   5      -0.275  15.124   0.586  1.00  5.37           H  
ATOM     84 2HZ  LYS A   5      -0.740  14.376   1.981  1.00  5.37           H  
ATOM     85 3HZ  LYS A   5       0.863  14.507   1.611  1.00  5.37           H  
ATOM     86  N   GLU A   6       2.917   7.352   3.180  1.00  4.06           N  
ATOM     87  CA  GLU A   6       3.010   6.145   4.002  1.00  4.06           C  
ATOM     88  C   GLU A   6       4.217   6.122   4.939  1.00  4.06           C  
ATOM     89  O   GLU A   6       4.139   5.580   6.043  1.00  4.06           O  
ATOM     90  CB  GLU A   6       3.078   4.909   3.102  1.00  4.06           C  
ATOM     91  CG  GLU A   6       1.875   4.705   2.179  1.00  4.06           C  
ATOM     92  CD  GLU A   6       2.031   3.509   1.287  1.00  4.06           C  
ATOM     93  OE1 GLU A   6       2.831   3.575   0.360  1.00  4.06           O  
ATOM     94  OE2 GLU A   6       1.340   2.541   1.481  1.00  4.06           O  
ATOM     95  H   GLU A   6       3.697   7.611   2.584  1.00  4.06           H  
ATOM     96  HA  GLU A   6       2.114   6.080   4.617  1.00  4.06           H  
ATOM     97 1HB  GLU A   6       3.961   4.951   2.505  1.00  4.06           H  
ATOM     98 2HB  GLU A   6       3.161   4.022   3.728  1.00  4.06           H  
ATOM     99 1HG  GLU A   6       0.975   4.590   2.783  1.00  4.06           H  
ATOM    100 2HG  GLU A   6       1.754   5.596   1.560  1.00  4.06           H  
ATOM    101  N   ARG A   7       5.348   6.671   4.498  1.00  2.95           N  
ATOM    102  CA  ARG A   7       6.553   6.599   5.314  1.00  2.95           C  
ATOM    103  C   ARG A   7       6.395   7.415   6.583  1.00  2.95           C  
ATOM    104  O   ARG A   7       5.853   8.521   6.560  1.00  2.95           O  
ATOM    105  CB  ARG A   7       7.770   7.111   4.560  1.00  2.95           C  
ATOM    106  CG  ARG A   7       8.221   6.256   3.384  1.00  2.95           C  
ATOM    107  CD  ARG A   7       9.440   6.825   2.726  1.00  2.95           C  
ATOM    108  NE  ARG A   7       9.809   6.089   1.528  1.00  2.95           N  
ATOM    109  CZ  ARG A   7      10.879   6.345   0.754  1.00  2.95           C  
ATOM    110  NH1 ARG A   7      11.726   7.304   1.073  1.00  2.95           N  
ATOM    111  NH2 ARG A   7      11.066   5.624  -0.336  1.00  2.95           N  
ATOM    112  H   ARG A   7       5.389   7.114   3.584  1.00  2.95           H  
ATOM    113  HA  ARG A   7       6.724   5.558   5.587  1.00  2.95           H  
ATOM    114 1HB  ARG A   7       7.550   8.105   4.167  1.00  2.95           H  
ATOM    115 2HB  ARG A   7       8.609   7.208   5.248  1.00  2.95           H  
ATOM    116 1HG  ARG A   7       8.455   5.251   3.732  1.00  2.95           H  
ATOM    117 2HG  ARG A   7       7.421   6.206   2.652  1.00  2.95           H  
ATOM    118 1HD  ARG A   7       9.241   7.859   2.441  1.00  2.95           H  
ATOM    119 2HD  ARG A   7      10.278   6.794   3.419  1.00  2.95           H  
ATOM    120  HE  ARG A   7       9.193   5.338   1.228  1.00  2.95           H  
ATOM    121 1HH1 ARG A   7      11.575   7.855   1.907  1.00  2.95           H  
ATOM    122 2HH1 ARG A   7      12.524   7.490   0.483  1.00  2.95           H  
ATOM    123 1HH2 ARG A   7      10.375   4.902  -0.584  1.00  2.95           H  
ATOM    124 2HH2 ARG A   7      11.858   5.800  -0.934  1.00  2.95           H  
ATOM    125  N   LYS A   8       6.896   6.883   7.691  1.00  2.13           N  
ATOM    126  CA  LYS A   8       6.868   7.612   8.947  1.00  2.13           C  
ATOM    127  C   LYS A   8       8.050   7.191   9.800  1.00  2.13           C  
ATOM    128  O   LYS A   8       8.334   6.000   9.937  1.00  2.13           O  
ATOM    129  CB  LYS A   8       5.563   7.356   9.688  1.00  2.13           C  
ATOM    130  CG  LYS A   8       5.355   8.212  10.918  1.00  2.13           C  
ATOM    131  CD  LYS A   8       4.027   7.891  11.550  1.00  2.13           C  
ATOM    132  CE  LYS A   8       3.731   8.782  12.729  1.00  2.13           C  
ATOM    133  NZ  LYS A   8       2.534   8.305  13.459  1.00  2.13           N  
ATOM    134  H   LYS A   8       7.309   5.963   7.660  1.00  2.13           H  
ATOM    135  HA  LYS A   8       6.960   8.679   8.741  1.00  2.13           H  
ATOM    136 1HB  LYS A   8       4.723   7.531   9.012  1.00  2.13           H  
ATOM    137 2HB  LYS A   8       5.520   6.312  10.001  1.00  2.13           H  
ATOM    138 1HG  LYS A   8       6.147   8.015  11.646  1.00  2.13           H  
ATOM    139 2HG  LYS A   8       5.384   9.266  10.646  1.00  2.13           H  
ATOM    140 1HD  LYS A   8       3.237   8.005  10.809  1.00  2.13           H  
ATOM    141 2HD  LYS A   8       4.035   6.851  11.886  1.00  2.13           H  
ATOM    142 1HE  LYS A   8       4.582   8.796  13.394  1.00  2.13           H  
ATOM    143 2HE  LYS A   8       3.547   9.796  12.376  1.00  2.13           H  
ATOM    144 1HZ  LYS A   8       2.346   8.904  14.248  1.00  2.13           H  
ATOM    145 2HZ  LYS A   8       1.734   8.291  12.845  1.00  2.13           H  
ATOM    146 3HZ  LYS A   8       2.748   7.349  13.783  1.00  2.13           H  
ATOM    147  N   VAL A   9       8.743   8.171  10.356  1.00  1.56           N  
ATOM    148  CA  VAL A   9       9.902   7.921  11.195  1.00  1.56           C  
ATOM    149  C   VAL A   9       9.770   8.593  12.548  1.00  1.56           C  
ATOM    150  O   VAL A   9       9.410   9.766  12.624  1.00  1.56           O  
ATOM    151  CB  VAL A   9      11.178   8.416  10.488  1.00  1.56           C  
ATOM    152  CG1 VAL A   9      12.357   8.214  11.378  1.00  1.56           C  
ATOM    153  CG2 VAL A   9      11.369   7.647   9.181  1.00  1.56           C  
ATOM    154  H   VAL A   9       8.453   9.124  10.194  1.00  1.56           H  
ATOM    155  HA  VAL A   9       9.990   6.845  11.356  1.00  1.56           H  
ATOM    156  HB  VAL A   9      11.094   9.482  10.278  1.00  1.56           H  
ATOM    157 1HG1 VAL A   9      13.255   8.561  10.869  1.00  1.56           H  
ATOM    158 2HG1 VAL A   9      12.227   8.774  12.300  1.00  1.56           H  
ATOM    159 3HG1 VAL A   9      12.429   7.161  11.597  1.00  1.56           H  
ATOM    160 1HG2 VAL A   9      12.273   7.996   8.683  1.00  1.56           H  
ATOM    161 2HG2 VAL A   9      11.461   6.582   9.397  1.00  1.56           H  
ATOM    162 3HG2 VAL A   9      10.518   7.810   8.525  1.00  1.56           H  
ATOM    163  N   TYR A  10      10.066   7.857  13.613  1.00  1.19           N  
ATOM    164  CA  TYR A  10      10.002   8.434  14.946  1.00  1.19           C  
ATOM    165  C   TYR A  10      11.430   8.720  15.452  1.00  1.19           C  
ATOM    166  O   TYR A  10      11.705   9.807  15.966  1.00  1.19           O  
ATOM    167  CB  TYR A  10       9.278   7.471  15.882  1.00  1.19           C  
ATOM    168  CG  TYR A  10       7.880   7.095  15.478  1.00  1.19           C  
ATOM    169  CD1 TYR A  10       7.708   6.033  14.603  1.00  1.19           C  
ATOM    170  CD2 TYR A  10       6.787   7.752  15.993  1.00  1.19           C  
ATOM    171  CE1 TYR A  10       6.448   5.638  14.235  1.00  1.19           C  
ATOM    172  CE2 TYR A  10       5.519   7.351  15.639  1.00  1.19           C  
ATOM    173  CZ  TYR A  10       5.342   6.290  14.756  1.00  1.19           C  
ATOM    174  OH  TYR A  10       4.057   5.872  14.385  1.00  1.19           O  
ATOM    175  H   TYR A  10      10.344   6.888  13.506  1.00  1.19           H  
ATOM    176  HA  TYR A  10       9.461   9.377  14.907  1.00  1.19           H  
ATOM    177 1HB  TYR A  10       9.826   6.577  15.933  1.00  1.19           H  
ATOM    178 2HB  TYR A  10       9.249   7.885  16.887  1.00  1.19           H  
ATOM    179  HD1 TYR A  10       8.583   5.509  14.205  1.00  1.19           H  
ATOM    180  HD2 TYR A  10       6.925   8.579  16.687  1.00  1.19           H  
ATOM    181  HE1 TYR A  10       6.317   4.802  13.543  1.00  1.19           H  
ATOM    182  HE2 TYR A  10       4.653   7.866  16.055  1.00  1.19           H  
ATOM    183  HH  TYR A  10       4.135   5.052  13.818  1.00  1.19           H  
ATOM    184  N   ASN A  11      12.357   7.777  15.217  1.00  0.96           N  
ATOM    185  CA  ASN A  11      13.750   7.900  15.679  1.00  0.96           C  
ATOM    186  C   ASN A  11      14.809   7.552  14.622  1.00  0.96           C  
ATOM    187  O   ASN A  11      15.509   6.543  14.729  1.00  0.96           O  
ATOM    188  CB  ASN A  11      13.961   7.009  16.880  1.00  0.96           C  
ATOM    189  CG  ASN A  11      15.216   7.175  17.596  1.00  0.96           C  
ATOM    190  OD1 ASN A  11      15.808   8.262  17.689  1.00  0.96           O  
ATOM    191  ND2 ASN A  11      15.656   6.062  18.098  1.00  0.96           N  
ATOM    192  H   ASN A  11      12.053   6.879  14.826  1.00  0.96           H  
ATOM    193  HA  ASN A  11      13.922   8.938  15.969  1.00  0.96           H  
ATOM    194 1HB  ASN A  11      13.139   7.151  17.581  1.00  0.96           H  
ATOM    195 2HB  ASN A  11      13.931   5.978  16.549  1.00  0.96           H  
ATOM    196 1HD2 ASN A  11      16.516   6.009  18.607  1.00  0.96           H  
ATOM    197 2HD2 ASN A  11      15.124   5.225  17.962  1.00  0.96           H  
ATOM    198  N   ASP A  12      14.895   8.363  13.577  1.00  0.83           N  
ATOM    199  CA  ASP A  12      15.911   8.236  12.521  1.00  0.83           C  
ATOM    200  C   ASP A  12      16.063   6.855  11.863  1.00  0.83           C  
ATOM    201  O   ASP A  12      17.169   6.463  11.497  1.00  0.83           O  
ATOM    202  CB  ASP A  12      17.277   8.650  13.078  1.00  0.83           C  
ATOM    203  CG  ASP A  12      17.329  10.124  13.500  1.00  0.83           C  
ATOM    204  OD1 ASP A  12      16.444  10.861  13.124  1.00  0.83           O  
ATOM    205  OD2 ASP A  12      18.251  10.495  14.187  1.00  0.83           O  
ATOM    206  H   ASP A  12      14.254   9.144  13.540  1.00  0.83           H  
ATOM    207  HA  ASP A  12      15.646   8.941  11.733  1.00  0.83           H  
ATOM    208 1HB  ASP A  12      17.527   8.030  13.940  1.00  0.83           H  
ATOM    209 2HB  ASP A  12      18.042   8.476  12.322  1.00  0.83           H  
ATOM    210  N   GLY A  13      14.955   6.155  11.653  1.00  0.77           N  
ATOM    211  CA  GLY A  13      14.953   4.853  10.990  1.00  0.77           C  
ATOM    212  C   GLY A  13      15.275   3.660  11.899  1.00  0.77           C  
ATOM    213  O   GLY A  13      15.394   2.534  11.417  1.00  0.77           O  
ATOM    214  H   GLY A  13      14.087   6.538  11.982  1.00  0.77           H  
ATOM    215 1HA  GLY A  13      13.974   4.697  10.535  1.00  0.77           H  
ATOM    216 2HA  GLY A  13      15.671   4.879  10.172  1.00  0.77           H  
ATOM    217  N   TYR A  14      15.410   3.885  13.205  1.00  0.74           N  
ATOM    218  CA  TYR A  14      15.745   2.803  14.129  1.00  0.74           C  
ATOM    219  C   TYR A  14      14.569   2.267  14.939  1.00  0.74           C  
ATOM    220  O   TYR A  14      14.757   1.448  15.844  1.00  0.74           O  
ATOM    221  CB  TYR A  14      16.844   3.281  15.057  1.00  0.74           C  
ATOM    222  CG  TYR A  14      18.135   3.502  14.338  1.00  0.74           C  
ATOM    223  CD1 TYR A  14      18.489   4.771  13.937  1.00  0.74           C  
ATOM    224  CD2 TYR A  14      18.973   2.428  14.081  1.00  0.74           C  
ATOM    225  CE1 TYR A  14      19.668   4.975  13.260  1.00  0.74           C  
ATOM    226  CE2 TYR A  14      20.161   2.625  13.411  1.00  0.74           C  
ATOM    227  CZ  TYR A  14      20.510   3.892  12.991  1.00  0.74           C  
ATOM    228  OH  TYR A  14      21.710   4.095  12.324  1.00  0.74           O  
ATOM    229  H   TYR A  14      15.326   4.832  13.579  1.00  0.74           H  
ATOM    230  HA  TYR A  14      16.134   1.970  13.544  1.00  0.74           H  
ATOM    231 1HB  TYR A  14      16.545   4.221  15.532  1.00  0.74           H  
ATOM    232 2HB  TYR A  14      16.995   2.557  15.829  1.00  0.74           H  
ATOM    233  HD1 TYR A  14      17.827   5.611  14.146  1.00  0.74           H  
ATOM    234  HD2 TYR A  14      18.692   1.423  14.410  1.00  0.74           H  
ATOM    235  HE1 TYR A  14      19.936   5.982  12.938  1.00  0.74           H  
ATOM    236  HE2 TYR A  14      20.821   1.779  13.210  1.00  0.74           H  
ATOM    237  HH  TYR A  14      21.706   4.977  11.930  1.00  0.74           H  
ATOM    238  N   ASP A  15      13.356   2.693  14.609  1.00  0.73           N  
ATOM    239  CA  ASP A  15      12.195   2.224  15.352  1.00  0.73           C  
ATOM    240  C   ASP A  15      10.931   2.104  14.517  1.00  0.73           C  
ATOM    241  O   ASP A  15      10.937   2.362  13.310  1.00  0.73           O  
ATOM    242  CB  ASP A  15      11.927   3.159  16.538  1.00  0.73           C  
ATOM    243  CG  ASP A  15      11.626   4.615  16.166  1.00  0.73           C  
ATOM    244  OD1 ASP A  15      11.620   5.013  14.984  1.00  0.73           O  
ATOM    245  OD2 ASP A  15      11.421   5.370  17.097  1.00  0.73           O  
ATOM    246  H   ASP A  15      13.248   3.343  13.848  1.00  0.73           H  
ATOM    247  HA  ASP A  15      12.423   1.234  15.740  1.00  0.73           H  
ATOM    248 1HB  ASP A  15      11.083   2.797  17.116  1.00  0.73           H  
ATOM    249 2HB  ASP A  15      12.791   3.137  17.210  1.00  0.73           H  
ATOM    250  N   ASP A  16       9.829   1.780  15.187  1.00  0.73           N  
ATOM    251  CA  ASP A  16       8.555   1.610  14.482  1.00  0.73           C  
ATOM    252  C   ASP A  16       7.347   2.231  15.203  1.00  0.73           C  
ATOM    253  O   ASP A  16       7.483   2.938  16.198  1.00  0.73           O  
ATOM    254  CB  ASP A  16       8.300   0.110  14.273  1.00  0.73           C  
ATOM    255  CG  ASP A  16       8.137  -0.628  15.589  1.00  0.73           C  
ATOM    256  OD1 ASP A  16       7.867   0.043  16.582  1.00  0.73           O  
ATOM    257  OD2 ASP A  16       8.255  -1.820  15.611  1.00  0.73           O  
ATOM    258  H   ASP A  16       9.938   1.570  16.179  1.00  0.73           H  
ATOM    259  HA  ASP A  16       8.639   2.090  13.505  1.00  0.73           H  
ATOM    260 1HB  ASP A  16       7.423  -0.051  13.652  1.00  0.73           H  
ATOM    261 2HB  ASP A  16       9.152  -0.322  13.741  1.00  0.73           H  
ATOM    262  N   ASP A  17       6.144   1.892  14.735  1.00  0.72           N  
ATOM    263  CA  ASP A  17       4.872   2.389  15.278  1.00  0.72           C  
ATOM    264  C   ASP A  17       4.613   2.014  16.736  1.00  0.72           C  
ATOM    265  O   ASP A  17       3.745   2.601  17.385  1.00  0.72           O  
ATOM    266  CB  ASP A  17       3.713   1.872  14.427  1.00  0.72           C  
ATOM    267  CG  ASP A  17       3.585   2.544  13.057  1.00  0.72           C  
ATOM    268  OD1 ASP A  17       4.165   3.594  12.844  1.00  0.72           O  
ATOM    269  OD2 ASP A  17       2.909   1.992  12.227  1.00  0.72           O  
ATOM    270  H   ASP A  17       6.100   1.285  13.933  1.00  0.72           H  
ATOM    271  HA  ASP A  17       4.884   3.470  15.226  1.00  0.72           H  
ATOM    272 1HB  ASP A  17       3.832   0.798  14.279  1.00  0.72           H  
ATOM    273 2HB  ASP A  17       2.779   2.017  14.973  1.00  0.72           H  
ATOM    274  N   ASN A  18       5.310   0.991  17.233  1.00  0.71           N  
ATOM    275  CA  ASN A  18       5.131   0.534  18.592  1.00  0.71           C  
ATOM    276  C   ASN A  18       6.241   1.094  19.472  1.00  0.71           C  
ATOM    277  O   ASN A  18       6.330   0.762  20.659  1.00  0.71           O  
ATOM    278  CB  ASN A  18       5.148  -0.981  18.623  1.00  0.71           C  
ATOM    279  CG  ASN A  18       3.967  -1.593  17.911  1.00  0.71           C  
ATOM    280  OD1 ASN A  18       2.834  -1.108  18.012  1.00  0.71           O  
ATOM    281  ND2 ASN A  18       4.217  -2.658  17.188  1.00  0.71           N  
ATOM    282  H   ASN A  18       6.059   0.555  16.690  1.00  0.71           H  
ATOM    283  HA  ASN A  18       4.180   0.903  18.974  1.00  0.71           H  
ATOM    284 1HB  ASN A  18       6.068  -1.335  18.143  1.00  0.71           H  
ATOM    285 2HB  ASN A  18       5.164  -1.326  19.654  1.00  0.71           H  
ATOM    286 1HD2 ASN A  18       3.477  -3.111  16.689  1.00  0.71           H  
ATOM    287 2HD2 ASN A  18       5.151  -3.017  17.132  1.00  0.71           H  
ATOM    288  N   TYR A  19       7.075   1.967  18.878  1.00  0.70           N  
ATOM    289  CA  TYR A  19       8.240   2.591  19.498  1.00  0.70           C  
ATOM    290  C   TYR A  19       9.276   1.549  19.905  1.00  0.70           C  
ATOM    291  O   TYR A  19      10.070   1.745  20.840  1.00  0.70           O  
ATOM    292  CB  TYR A  19       7.778   3.459  20.662  1.00  0.70           C  
ATOM    293  CG  TYR A  19       6.880   4.604  20.198  1.00  0.70           C  
ATOM    294  CD1 TYR A  19       5.504   4.487  20.268  1.00  0.70           C  
ATOM    295  CD2 TYR A  19       7.442   5.779  19.720  1.00  0.70           C  
ATOM    296  CE1 TYR A  19       4.695   5.529  19.866  1.00  0.70           C  
ATOM    297  CE2 TYR A  19       6.637   6.822  19.326  1.00  0.70           C  
ATOM    298  CZ  TYR A  19       5.267   6.702  19.397  1.00  0.70           C  
ATOM    299  OH  TYR A  19       4.460   7.750  19.011  1.00  0.70           O  
ATOM    300  H   TYR A  19       6.929   2.200  17.898  1.00  0.70           H  
ATOM    301  HA  TYR A  19       8.709   3.241  18.756  1.00  0.70           H  
ATOM    302 1HB  TYR A  19       7.234   2.872  21.389  1.00  0.70           H  
ATOM    303 2HB  TYR A  19       8.627   3.872  21.173  1.00  0.70           H  
ATOM    304  HD1 TYR A  19       5.057   3.569  20.637  1.00  0.70           H  
ATOM    305  HD2 TYR A  19       8.522   5.883  19.660  1.00  0.70           H  
ATOM    306  HE1 TYR A  19       3.611   5.431  19.922  1.00  0.70           H  
ATOM    307  HE2 TYR A  19       7.086   7.742  18.959  1.00  0.70           H  
ATOM    308  HH  TYR A  19       5.003   8.513  18.802  1.00  0.70           H  
ATOM    309  N   ASP A  20       9.279   0.430  19.170  1.00  0.68           N  
ATOM    310  CA  ASP A  20      10.196  -0.662  19.409  1.00  0.68           C  
ATOM    311  C   ASP A  20      11.484  -0.394  18.663  1.00  0.68           C  
ATOM    312  O   ASP A  20      11.552   0.545  17.878  1.00  0.68           O  
ATOM    313  CB  ASP A  20       9.541  -1.974  18.992  1.00  0.68           C  
ATOM    314  CG  ASP A  20      10.043  -3.187  19.728  1.00  0.68           C  
ATOM    315  OD1 ASP A  20      11.134  -3.138  20.269  1.00  0.68           O  
ATOM    316  OD2 ASP A  20       9.326  -4.178  19.765  1.00  0.68           O  
ATOM    317  H   ASP A  20       8.617   0.330  18.388  1.00  0.68           H  
ATOM    318  HA  ASP A  20      10.427  -0.708  20.468  1.00  0.68           H  
ATOM    319 1HB  ASP A  20       8.461  -1.891  19.133  1.00  0.68           H  
ATOM    320 2HB  ASP A  20       9.705  -2.123  17.917  1.00  0.68           H  
ATOM    321  N   TYR A  21      12.494  -1.225  18.891  1.00  0.67           N  
ATOM    322  CA  TYR A  21      13.794  -1.030  18.238  1.00  0.67           C  
ATOM    323  C   TYR A  21      14.051  -2.007  17.097  1.00  0.67           C  
ATOM    324  O   TYR A  21      13.834  -3.221  17.203  1.00  0.67           O  
ATOM    325  CB  TYR A  21      14.944  -1.116  19.237  1.00  0.67           C  
ATOM    326  CG  TYR A  21      16.308  -0.906  18.590  1.00  0.67           C  
ATOM    327  CD1 TYR A  21      16.700   0.368  18.249  1.00  0.67           C  
ATOM    328  CD2 TYR A  21      17.151  -1.963  18.337  1.00  0.67           C  
ATOM    329  CE1 TYR A  21      17.907   0.603  17.663  1.00  0.67           C  
ATOM    330  CE2 TYR A  21      18.376  -1.721  17.722  1.00  0.67           C  
ATOM    331  CZ  TYR A  21      18.741  -0.435  17.389  1.00  0.67           C  
ATOM    332  OH  TYR A  21      19.935  -0.169  16.763  1.00  0.67           O  
ATOM    333  H   TYR A  21      12.325  -1.992  19.541  1.00  0.67           H  
ATOM    334  HA  TYR A  21      13.809  -0.027  17.810  1.00  0.67           H  
ATOM    335 1HB  TYR A  21      14.816  -0.374  20.016  1.00  0.67           H  
ATOM    336 2HB  TYR A  21      14.939  -2.096  19.714  1.00  0.67           H  
ATOM    337  HD1 TYR A  21      16.041   1.187  18.434  1.00  0.67           H  
ATOM    338  HD2 TYR A  21      16.845  -2.968  18.602  1.00  0.67           H  
ATOM    339  HE1 TYR A  21      18.196   1.614  17.400  1.00  0.67           H  
ATOM    340  HE2 TYR A  21      19.047  -2.532  17.487  1.00  0.67           H  
ATOM    341  HH  TYR A  21      20.284  -0.980  16.329  1.00  0.67           H  
ATOM    342  N   ILE A  22      14.536  -1.485  15.988  1.00  0.66           N  
ATOM    343  CA  ILE A  22      14.835  -2.367  14.881  1.00  0.66           C  
ATOM    344  C   ILE A  22      16.260  -2.897  14.972  1.00  0.66           C  
ATOM    345  O   ILE A  22      17.221  -2.153  14.796  1.00  0.66           O  
ATOM    346  CB  ILE A  22      14.625  -1.632  13.555  1.00  0.66           C  
ATOM    347  CG1 ILE A  22      13.157  -1.183  13.460  1.00  0.66           C  
ATOM    348  CG2 ILE A  22      15.014  -2.544  12.388  1.00  0.66           C  
ATOM    349  CD1 ILE A  22      12.871  -0.243  12.319  1.00  0.66           C  
ATOM    350  H   ILE A  22      14.693  -0.477  15.925  1.00  0.66           H  
ATOM    351  HA  ILE A  22      14.153  -3.215  14.914  1.00  0.66           H  
ATOM    352  HB  ILE A  22      15.244  -0.732  13.537  1.00  0.66           H  
ATOM    353 1HG1 ILE A  22      12.526  -2.062  13.350  1.00  0.66           H  
ATOM    354 2HG1 ILE A  22      12.887  -0.681  14.386  1.00  0.66           H  
ATOM    355 1HG2 ILE A  22      14.869  -2.013  11.448  1.00  0.66           H  
ATOM    356 2HG2 ILE A  22      16.063  -2.832  12.486  1.00  0.66           H  
ATOM    357 3HG2 ILE A  22      14.392  -3.439  12.402  1.00  0.66           H  
ATOM    358 1HD1 ILE A  22      11.815   0.030  12.328  1.00  0.66           H  
ATOM    359 2HD1 ILE A  22      13.476   0.661  12.427  1.00  0.66           H  
ATOM    360 3HD1 ILE A  22      13.112  -0.727  11.376  1.00  0.66           H  
ATOM    361  N   VAL A  23      16.371  -4.203  15.229  1.00  0.66           N  
ATOM    362  CA  VAL A  23      17.650  -4.890  15.411  1.00  0.66           C  
ATOM    363  C   VAL A  23      17.826  -6.003  14.393  1.00  0.66           C  
ATOM    364  O   VAL A  23      16.901  -6.783  14.154  1.00  0.66           O  
ATOM    365  CB  VAL A  23      17.763  -5.477  16.848  1.00  0.66           C  
ATOM    366  CG1 VAL A  23      16.584  -6.379  17.148  1.00  0.66           C  
ATOM    367  CG2 VAL A  23      19.071  -6.275  16.972  1.00  0.66           C  
ATOM    368  H   VAL A  23      15.518  -4.733  15.344  1.00  0.66           H  
ATOM    369  HA  VAL A  23      18.446  -4.162  15.279  1.00  0.66           H  
ATOM    370  HB  VAL A  23      17.761  -4.678  17.554  1.00  0.66           H  
ATOM    371 1HG1 VAL A  23      16.665  -6.776  18.156  1.00  0.66           H  
ATOM    372 2HG1 VAL A  23      15.657  -5.804  17.066  1.00  0.66           H  
ATOM    373 3HG1 VAL A  23      16.562  -7.203  16.439  1.00  0.66           H  
ATOM    374 1HG2 VAL A  23      19.161  -6.671  17.974  1.00  0.66           H  
ATOM    375 2HG2 VAL A  23      19.066  -7.099  16.266  1.00  0.66           H  
ATOM    376 3HG2 VAL A  23      19.924  -5.625  16.757  1.00  0.66           H  
ATOM    377  N   LYS A  24      19.016  -6.081  13.802  1.00  0.66           N  
ATOM    378  CA  LYS A  24      19.293  -7.114  12.815  1.00  0.66           C  
ATOM    379  C   LYS A  24      20.530  -7.938  13.160  1.00  0.66           C  
ATOM    380  O   LYS A  24      21.457  -7.461  13.813  1.00  0.66           O  
ATOM    381  CB  LYS A  24      19.447  -6.472  11.440  1.00  0.66           C  
ATOM    382  CG  LYS A  24      18.176  -5.778  10.931  1.00  0.66           C  
ATOM    383  CD  LYS A  24      18.367  -5.203   9.538  1.00  0.66           C  
ATOM    384  CE  LYS A  24      17.106  -4.496   9.052  1.00  0.66           C  
ATOM    385  NZ  LYS A  24      17.283  -3.929   7.685  1.00  0.66           N  
ATOM    386  H   LYS A  24      19.729  -5.381  14.039  1.00  0.66           H  
ATOM    387  HA  LYS A  24      18.446  -7.799  12.783  1.00  0.66           H  
ATOM    388 1HB  LYS A  24      20.248  -5.730  11.478  1.00  0.66           H  
ATOM    389 2HB  LYS A  24      19.740  -7.232  10.714  1.00  0.66           H  
ATOM    390 1HG  LYS A  24      17.352  -6.493  10.918  1.00  0.66           H  
ATOM    391 2HG  LYS A  24      17.912  -4.964  11.607  1.00  0.66           H  
ATOM    392 1HD  LYS A  24      19.193  -4.490   9.549  1.00  0.66           H  
ATOM    393 2HD  LYS A  24      18.612  -6.006   8.843  1.00  0.66           H  
ATOM    394 1HE  LYS A  24      16.281  -5.207   9.037  1.00  0.66           H  
ATOM    395 2HE  LYS A  24      16.862  -3.686   9.742  1.00  0.66           H  
ATOM    396 1HZ  LYS A  24      16.431  -3.470   7.396  1.00  0.66           H  
ATOM    397 2HZ  LYS A  24      18.040  -3.260   7.691  1.00  0.66           H  
ATOM    398 3HZ  LYS A  24      17.499  -4.674   7.037  1.00  0.66           H  
ATOM    399  N   ASN A  25      20.546  -9.186  12.731  1.00  0.66           N  
ATOM    400  CA  ASN A  25      21.707 -10.017  13.004  1.00  0.66           C  
ATOM    401  C   ASN A  25      22.933  -9.429  12.314  1.00  0.66           C  
ATOM    402  O   ASN A  25      22.858  -9.001  11.161  1.00  0.66           O  
ATOM    403  CB  ASN A  25      21.439 -11.438  12.592  1.00  0.66           C  
ATOM    404  CG  ASN A  25      20.307 -12.023  13.384  1.00  0.66           C  
ATOM    405  OD1 ASN A  25      19.985 -11.573  14.493  1.00  0.66           O  
ATOM    406  ND2 ASN A  25      19.680 -13.025  12.828  1.00  0.66           N  
ATOM    407  H   ASN A  25      19.765  -9.558  12.209  1.00  0.66           H  
ATOM    408  HA  ASN A  25      21.908 -10.005  14.072  1.00  0.66           H  
ATOM    409 1HB  ASN A  25      21.203 -11.482  11.531  1.00  0.66           H  
ATOM    410 2HB  ASN A  25      22.334 -12.039  12.764  1.00  0.66           H  
ATOM    411 1HD2 ASN A  25      18.916 -13.461  13.301  1.00  0.66           H  
ATOM    412 2HD2 ASN A  25      19.968 -13.359  11.932  1.00  0.66           H  
ATOM    413  N   GLY A  26      24.053  -9.398  13.031  1.00  0.67           N  
ATOM    414  CA  GLY A  26      25.320  -8.856  12.542  1.00  0.67           C  
ATOM    415  C   GLY A  26      25.496  -7.387  12.939  1.00  0.67           C  
ATOM    416  O   GLY A  26      26.578  -6.815  12.787  1.00  0.67           O  
ATOM    417  H   GLY A  26      24.036  -9.775  13.976  1.00  0.67           H  
ATOM    418 1HA  GLY A  26      26.144  -9.443  12.954  1.00  0.67           H  
ATOM    419 2HA  GLY A  26      25.364  -8.954  11.460  1.00  0.67           H  
ATOM    420  N   GLU A  27      24.426  -6.775  13.439  1.00  0.69           N  
ATOM    421  CA  GLU A  27      24.441  -5.391  13.882  1.00  0.69           C  
ATOM    422  C   GLU A  27      25.378  -5.202  15.056  1.00  0.69           C  
ATOM    423  O   GLU A  27      25.505  -6.087  15.905  1.00  0.69           O  
ATOM    424  CB  GLU A  27      23.033  -4.930  14.254  1.00  0.69           C  
ATOM    425  CG  GLU A  27      22.928  -3.509  14.682  1.00  0.69           C  
ATOM    426  CD  GLU A  27      21.527  -3.074  14.902  1.00  0.69           C  
ATOM    427  OE1 GLU A  27      20.613  -3.780  14.546  1.00  0.69           O  
ATOM    428  OE2 GLU A  27      21.363  -2.026  15.484  1.00  0.69           O  
ATOM    429  H   GLU A  27      23.542  -7.280  13.523  1.00  0.69           H  
ATOM    430  HA  GLU A  27      24.800  -4.771  13.061  1.00  0.69           H  
ATOM    431 1HB  GLU A  27      22.371  -5.068  13.399  1.00  0.69           H  
ATOM    432 2HB  GLU A  27      22.653  -5.549  15.067  1.00  0.69           H  
ATOM    433 1HG  GLU A  27      23.475  -3.386  15.615  1.00  0.69           H  
ATOM    434 2HG  GLU A  27      23.394  -2.875  13.933  1.00  0.69           H  
ATOM    435  N   LYS A  28      26.104  -4.087  15.071  1.00  0.71           N  
ATOM    436  CA  LYS A  28      26.977  -3.815  16.203  1.00  0.71           C  
ATOM    437  C   LYS A  28      26.556  -2.566  16.972  1.00  0.71           C  
ATOM    438  O   LYS A  28      26.255  -1.527  16.377  1.00  0.71           O  
ATOM    439  CB  LYS A  28      28.428  -3.706  15.735  1.00  0.71           C  
ATOM    440  CG  LYS A  28      28.974  -5.029  15.204  1.00  0.71           C  
ATOM    441  CD  LYS A  28      30.421  -4.940  14.772  1.00  0.71           C  
ATOM    442  CE  LYS A  28      30.903  -6.300  14.276  1.00  0.71           C  
ATOM    443  NZ  LYS A  28      32.314  -6.262  13.808  1.00  0.71           N  
ATOM    444  H   LYS A  28      26.005  -3.410  14.329  1.00  0.71           H  
ATOM    445  HA  LYS A  28      26.912  -4.653  16.881  1.00  0.71           H  
ATOM    446 1HB  LYS A  28      28.508  -2.958  14.947  1.00  0.71           H  
ATOM    447 2HB  LYS A  28      29.055  -3.382  16.570  1.00  0.71           H  
ATOM    448 1HG  LYS A  28      28.893  -5.779  15.988  1.00  0.71           H  
ATOM    449 2HG  LYS A  28      28.374  -5.366  14.357  1.00  0.71           H  
ATOM    450 1HD  LYS A  28      30.524  -4.207  13.972  1.00  0.71           H  
ATOM    451 2HD  LYS A  28      31.037  -4.630  15.617  1.00  0.71           H  
ATOM    452 1HE  LYS A  28      30.823  -7.016  15.090  1.00  0.71           H  
ATOM    453 2HE  LYS A  28      30.263  -6.629  13.456  1.00  0.71           H  
ATOM    454 1HZ  LYS A  28      32.578  -7.189  13.499  1.00  0.71           H  
ATOM    455 2HZ  LYS A  28      32.400  -5.611  13.044  1.00  0.71           H  
ATOM    456 3HZ  LYS A  28      32.914  -5.975  14.566  1.00  0.71           H  
ATOM    457  N   TRP A  29      26.575  -2.668  18.304  1.00  0.72           N  
ATOM    458  CA  TRP A  29      26.236  -1.559  19.192  1.00  0.72           C  
ATOM    459  C   TRP A  29      27.490  -1.111  19.931  1.00  0.72           C  
ATOM    460  O   TRP A  29      28.271  -1.943  20.413  1.00  0.72           O  
ATOM    461  CB  TRP A  29      25.185  -2.034  20.210  1.00  0.72           C  
ATOM    462  CG  TRP A  29      23.874  -2.372  19.600  1.00  0.72           C  
ATOM    463  CD1 TRP A  29      23.450  -1.974  18.396  1.00  0.72           C  
ATOM    464  CD2 TRP A  29      22.851  -3.274  20.098  1.00  0.72           C  
ATOM    465  NE1 TRP A  29      22.238  -2.505  18.114  1.00  0.72           N  
ATOM    466  CE2 TRP A  29      21.854  -3.316  19.131  1.00  0.72           C  
ATOM    467  CE3 TRP A  29      22.716  -4.064  21.250  1.00  0.72           C  
ATOM    468  CZ2 TRP A  29      20.726  -4.105  19.269  1.00  0.72           C  
ATOM    469  CZ3 TRP A  29      21.578  -4.878  21.355  1.00  0.72           C  
ATOM    470  CH2 TRP A  29      20.620  -4.887  20.397  1.00  0.72           C  
ATOM    471  H   TRP A  29      26.818  -3.573  18.705  1.00  0.72           H  
ATOM    472  HA  TRP A  29      25.843  -0.729  18.606  1.00  0.72           H  
ATOM    473 1HB  TRP A  29      25.552  -2.908  20.726  1.00  0.72           H  
ATOM    474 2HB  TRP A  29      25.026  -1.254  20.957  1.00  0.72           H  
ATOM    475  HD1 TRP A  29      24.000  -1.315  17.729  1.00  0.72           H  
ATOM    476  HE1 TRP A  29      21.752  -2.324  17.227  1.00  0.72           H  
ATOM    477  HE3 TRP A  29      23.485  -4.064  22.021  1.00  0.72           H  
ATOM    478  HZ2 TRP A  29      19.960  -4.139  18.521  1.00  0.72           H  
ATOM    479  HZ3 TRP A  29      21.465  -5.506  22.213  1.00  0.72           H  
ATOM    480  HH2 TRP A  29      19.750  -5.533  20.523  1.00  0.72           H  
ATOM    481  N   MET A  30      27.690   0.206  20.014  1.00  0.73           N  
ATOM    482  CA  MET A  30      28.817   0.836  20.728  1.00  0.73           C  
ATOM    483  C   MET A  30      30.202   0.296  20.345  1.00  0.73           C  
ATOM    484  O   MET A  30      31.139   0.381  21.138  1.00  0.73           O  
ATOM    485  CB  MET A  30      28.635   0.606  22.218  1.00  0.73           C  
ATOM    486  CG  MET A  30      27.371   1.130  22.759  1.00  0.73           C  
ATOM    487  SD  MET A  30      27.180   2.889  22.677  1.00  0.73           S  
ATOM    488  CE  MET A  30      28.279   3.348  24.003  1.00  0.73           C  
ATOM    489  H   MET A  30      27.008   0.812  19.576  1.00  0.73           H  
ATOM    490  HA  MET A  30      28.805   1.904  20.509  1.00  0.73           H  
ATOM    491 1HB  MET A  30      28.681  -0.459  22.443  1.00  0.73           H  
ATOM    492 2HB  MET A  30      29.450   1.084  22.759  1.00  0.73           H  
ATOM    493 1HG  MET A  30      26.542   0.672  22.230  1.00  0.73           H  
ATOM    494 2HG  MET A  30      27.333   0.843  23.801  1.00  0.73           H  
ATOM    495 1HE  MET A  30      28.290   4.434  24.104  1.00  0.73           H  
ATOM    496 2HE  MET A  30      27.926   2.900  24.933  1.00  0.73           H  
ATOM    497 3HE  MET A  30      29.286   2.992  23.783  1.00  0.73           H  
ATOM    498  N   ASP A  31      30.318  -0.309  19.161  1.00  0.71           N  
ATOM    499  CA  ASP A  31      31.547  -0.951  18.689  1.00  0.71           C  
ATOM    500  C   ASP A  31      32.046  -2.015  19.687  1.00  0.71           C  
ATOM    501  O   ASP A  31      33.243  -2.329  19.725  1.00  0.71           O  
ATOM    502  CB  ASP A  31      32.644   0.090  18.433  1.00  0.71           C  
ATOM    503  CG  ASP A  31      32.285   1.061  17.303  1.00  0.71           C  
ATOM    504  OD1 ASP A  31      31.618   0.651  16.380  1.00  0.71           O  
ATOM    505  OD2 ASP A  31      32.670   2.203  17.383  1.00  0.71           O  
ATOM    506  H   ASP A  31      29.505  -0.331  18.565  1.00  0.71           H  
ATOM    507  HA  ASP A  31      31.328  -1.453  17.746  1.00  0.71           H  
ATOM    508 1HB  ASP A  31      32.843   0.659  19.340  1.00  0.71           H  
ATOM    509 2HB  ASP A  31      33.568  -0.422  18.166  1.00  0.71           H  
ATOM    510  N   ARG A  32      31.120  -2.578  20.473  1.00  0.69           N  
ATOM    511  CA  ARG A  32      31.416  -3.587  21.479  1.00  0.69           C  
ATOM    512  C   ARG A  32      30.518  -4.820  21.402  1.00  0.69           C  
ATOM    513  O   ARG A  32      30.979  -5.929  21.667  1.00  0.69           O  
ATOM    514  CB  ARG A  32      31.352  -2.961  22.865  1.00  0.69           C  
ATOM    515  CG  ARG A  32      31.646  -3.900  24.033  1.00  0.69           C  
ATOM    516  CD  ARG A  32      31.826  -3.134  25.313  1.00  0.69           C  
ATOM    517  NE  ARG A  32      31.962  -4.010  26.466  1.00  0.69           N  
ATOM    518  CZ  ARG A  32      32.470  -3.674  27.654  1.00  0.69           C  
ATOM    519  NH1 ARG A  32      32.955  -2.465  27.891  1.00  0.69           N  
ATOM    520  NH2 ARG A  32      32.470  -4.602  28.574  1.00  0.69           N  
ATOM    521  H   ARG A  32      30.158  -2.259  20.389  1.00  0.69           H  
ATOM    522  HA  ARG A  32      32.441  -3.915  21.325  1.00  0.69           H  
ATOM    523 1HB  ARG A  32      32.060  -2.134  22.916  1.00  0.69           H  
ATOM    524 2HB  ARG A  32      30.358  -2.541  23.019  1.00  0.69           H  
ATOM    525 1HG  ARG A  32      30.825  -4.599  24.156  1.00  0.69           H  
ATOM    526 2HG  ARG A  32      32.541  -4.467  23.839  1.00  0.69           H  
ATOM    527 1HD  ARG A  32      32.722  -2.524  25.244  1.00  0.69           H  
ATOM    528 2HD  ARG A  32      30.965  -2.491  25.475  1.00  0.69           H  
ATOM    529  HE  ARG A  32      31.608  -4.979  26.402  1.00  0.69           H  
ATOM    530 1HH1 ARG A  32      32.950  -1.767  27.161  1.00  0.69           H  
ATOM    531 2HH1 ARG A  32      33.340  -2.248  28.799  1.00  0.69           H  
ATOM    532 1HH2 ARG A  32      32.067  -5.525  28.318  1.00  0.69           H  
ATOM    533 2HH2 ARG A  32      32.845  -4.424  29.495  1.00  0.69           H  
ATOM    534  N   TYR A  33      29.235  -4.648  21.067  1.00  0.67           N  
ATOM    535  CA  TYR A  33      28.324  -5.795  21.111  1.00  0.67           C  
ATOM    536  C   TYR A  33      27.780  -6.177  19.745  1.00  0.67           C  
ATOM    537  O   TYR A  33      27.144  -5.361  19.079  1.00  0.67           O  
ATOM    538  CB  TYR A  33      27.158  -5.501  22.041  1.00  0.67           C  
ATOM    539  CG  TYR A  33      27.581  -5.272  23.427  1.00  0.67           C  
ATOM    540  CD1 TYR A  33      27.797  -3.980  23.897  1.00  0.67           C  
ATOM    541  CD2 TYR A  33      27.809  -6.344  24.225  1.00  0.67           C  
ATOM    542  CE1 TYR A  33      28.246  -3.803  25.189  1.00  0.67           C  
ATOM    543  CE2 TYR A  33      28.248  -6.156  25.482  1.00  0.67           C  
ATOM    544  CZ  TYR A  33      28.475  -4.925  25.970  1.00  0.67           C  
ATOM    545  OH  TYR A  33      28.975  -4.835  27.232  1.00  0.67           O  
ATOM    546  H   TYR A  33      28.880  -3.726  20.825  1.00  0.67           H  
ATOM    547  HA  TYR A  33      28.865  -6.655  21.496  1.00  0.67           H  
ATOM    548 1HB  TYR A  33      26.629  -4.625  21.699  1.00  0.67           H  
ATOM    549 2HB  TYR A  33      26.462  -6.337  22.024  1.00  0.67           H  
ATOM    550  HD1 TYR A  33      27.625  -3.117  23.246  1.00  0.67           H  
ATOM    551  HD2 TYR A  33      27.648  -7.355  23.844  1.00  0.67           H  
ATOM    552  HE1 TYR A  33      28.437  -2.804  25.574  1.00  0.67           H  
ATOM    553  HE2 TYR A  33      28.440  -7.001  26.123  1.00  0.67           H  
ATOM    554  HH  TYR A  33      29.572  -5.621  27.367  1.00  0.67           H  
ATOM    555  N   GLU A  34      28.022  -7.424  19.333  1.00  0.65           N  
ATOM    556  CA  GLU A  34      27.545  -7.903  18.029  1.00  0.65           C  
ATOM    557  C   GLU A  34      26.346  -8.828  18.193  1.00  0.65           C  
ATOM    558  O   GLU A  34      26.394  -9.782  18.970  1.00  0.65           O  
ATOM    559  CB  GLU A  34      28.665  -8.599  17.253  1.00  0.65           C  
ATOM    560  CG  GLU A  34      28.247  -9.092  15.858  1.00  0.65           C  
ATOM    561  CD  GLU A  34      29.392  -9.673  15.054  1.00  0.65           C  
ATOM    562  OE1 GLU A  34      30.514  -9.588  15.502  1.00  0.65           O  
ATOM    563  OE2 GLU A  34      29.144 -10.201  13.995  1.00  0.65           O  
ATOM    564  H   GLU A  34      28.563  -8.044  19.942  1.00  0.65           H  
ATOM    565  HA  GLU A  34      27.221  -7.046  17.443  1.00  0.65           H  
ATOM    566 1HB  GLU A  34      29.505  -7.917  17.138  1.00  0.65           H  
ATOM    567 2HB  GLU A  34      29.018  -9.460  17.823  1.00  0.65           H  
ATOM    568 1HG  GLU A  34      27.472  -9.852  15.967  1.00  0.65           H  
ATOM    569 2HG  GLU A  34      27.811  -8.251  15.309  1.00  0.65           H  
ATOM    570  N   ILE A  35      25.271  -8.553  17.453  1.00  0.65           N  
ATOM    571  CA  ILE A  35      24.032  -9.318  17.602  1.00  0.65           C  
ATOM    572  C   ILE A  35      23.929 -10.607  16.804  1.00  0.65           C  
ATOM    573  O   ILE A  35      24.066 -10.648  15.578  1.00  0.65           O  
ATOM    574  CB  ILE A  35      22.814  -8.442  17.299  1.00  0.65           C  
ATOM    575  CG1 ILE A  35      22.676  -7.426  18.427  1.00  0.65           C  
ATOM    576  CG2 ILE A  35      21.584  -9.338  17.107  1.00  0.65           C  
ATOM    577  CD1 ILE A  35      23.647  -6.297  18.342  1.00  0.65           C  
ATOM    578  H   ILE A  35      25.302  -7.757  16.810  1.00  0.65           H  
ATOM    579  HA  ILE A  35      23.952  -9.595  18.652  1.00  0.65           H  
ATOM    580  HB  ILE A  35      22.986  -7.869  16.380  1.00  0.65           H  
ATOM    581 1HG1 ILE A  35      21.682  -7.004  18.415  1.00  0.65           H  
ATOM    582 2HG1 ILE A  35      22.834  -7.938  19.375  1.00  0.65           H  
ATOM    583 1HG2 ILE A  35      20.713  -8.734  16.893  1.00  0.65           H  
ATOM    584 2HG2 ILE A  35      21.752 -10.019  16.288  1.00  0.65           H  
ATOM    585 3HG2 ILE A  35      21.421  -9.919  17.993  1.00  0.65           H  
ATOM    586 1HD1 ILE A  35      23.507  -5.663  19.158  1.00  0.65           H  
ATOM    587 2HD1 ILE A  35      24.657  -6.657  18.367  1.00  0.65           H  
ATOM    588 3HD1 ILE A  35      23.487  -5.744  17.419  1.00  0.65           H  
ATOM    589  N   ASP A  36      23.691 -11.682  17.551  1.00  0.67           N  
ATOM    590  CA  ASP A  36      23.559 -13.029  17.021  1.00  0.67           C  
ATOM    591  C   ASP A  36      22.096 -13.385  16.732  1.00  0.67           C  
ATOM    592  O   ASP A  36      21.775 -13.874  15.647  1.00  0.67           O  
ATOM    593  CB  ASP A  36      24.174 -14.005  18.025  1.00  0.67           C  
ATOM    594  CG  ASP A  36      24.308 -15.474  17.554  1.00  0.67           C  
ATOM    595  OD1 ASP A  36      24.979 -15.700  16.576  1.00  0.67           O  
ATOM    596  OD2 ASP A  36      23.773 -16.357  18.211  1.00  0.67           O  
ATOM    597  H   ASP A  36      23.572 -11.556  18.555  1.00  0.67           H  
ATOM    598  HA  ASP A  36      24.116 -13.087  16.087  1.00  0.67           H  
ATOM    599 1HB  ASP A  36      25.158 -13.639  18.259  1.00  0.67           H  
ATOM    600 2HB  ASP A  36      23.591 -13.986  18.946  1.00  0.67           H  
ATOM    601  N   SER A  37      21.211 -13.167  17.715  1.00  0.71           N  
ATOM    602  CA  SER A  37      19.794 -13.510  17.517  1.00  0.71           C  
ATOM    603  C   SER A  37      18.851 -12.906  18.557  1.00  0.71           C  
ATOM    604  O   SER A  37      19.263 -12.518  19.642  1.00  0.71           O  
ATOM    605  CB  SER A  37      19.611 -15.017  17.516  1.00  0.71           C  
ATOM    606  OG  SER A  37      19.860 -15.562  18.780  1.00  0.71           O  
ATOM    607  H   SER A  37      21.538 -12.749  18.584  1.00  0.71           H  
ATOM    608  HA  SER A  37      19.494 -13.129  16.540  1.00  0.71           H  
ATOM    609 1HB  SER A  37      18.592 -15.255  17.215  1.00  0.71           H  
ATOM    610 2HB  SER A  37      20.275 -15.475  16.790  1.00  0.71           H  
ATOM    611  HG  SER A  37      19.115 -15.298  19.329  1.00  0.71           H  
ATOM    612  N   LEU A  38      17.556 -12.898  18.268  1.00  0.76           N  
ATOM    613  CA  LEU A  38      16.576 -12.453  19.265  1.00  0.76           C  
ATOM    614  C   LEU A  38      16.300 -13.580  20.269  1.00  0.76           C  
ATOM    615  O   LEU A  38      16.097 -14.725  19.864  1.00  0.76           O  
ATOM    616  CB  LEU A  38      15.262 -12.008  18.595  1.00  0.76           C  
ATOM    617  CG  LEU A  38      14.178 -11.457  19.567  1.00  0.76           C  
ATOM    618  CD1 LEU A  38      14.668 -10.168  20.166  1.00  0.76           C  
ATOM    619  CD2 LEU A  38      12.869 -11.231  18.840  1.00  0.76           C  
ATOM    620  H   LEU A  38      17.243 -13.210  17.359  1.00  0.76           H  
ATOM    621  HA  LEU A  38      16.986 -11.604  19.807  1.00  0.76           H  
ATOM    622 1HB  LEU A  38      15.486 -11.224  17.874  1.00  0.76           H  
ATOM    623 2HB  LEU A  38      14.833 -12.857  18.064  1.00  0.76           H  
ATOM    624  HG  LEU A  38      14.022 -12.169  20.374  1.00  0.76           H  
ATOM    625 1HD1 LEU A  38      13.927  -9.792  20.864  1.00  0.76           H  
ATOM    626 2HD1 LEU A  38      15.585 -10.349  20.678  1.00  0.76           H  
ATOM    627 3HD1 LEU A  38      14.833  -9.433  19.379  1.00  0.76           H  
ATOM    628 1HD2 LEU A  38      12.130 -10.846  19.545  1.00  0.76           H  
ATOM    629 2HD2 LEU A  38      13.020 -10.507  18.038  1.00  0.76           H  
ATOM    630 3HD2 LEU A  38      12.519 -12.173  18.421  1.00  0.76           H  
ATOM    631  N   ILE A  39      16.349 -13.265  21.564  1.00  0.81           N  
ATOM    632  CA  ILE A  39      16.067 -14.221  22.639  1.00  0.81           C  
ATOM    633  C   ILE A  39      14.586 -14.184  23.010  1.00  0.81           C  
ATOM    634  O   ILE A  39      13.944 -15.225  23.167  1.00  0.81           O  
ATOM    635  CB  ILE A  39      16.904 -13.915  23.890  1.00  0.81           C  
ATOM    636  CG1 ILE A  39      18.364 -14.085  23.597  1.00  0.81           C  
ATOM    637  CG2 ILE A  39      16.486 -14.799  25.047  1.00  0.81           C  
ATOM    638  CD1 ILE A  39      19.266 -13.525  24.683  1.00  0.81           C  
ATOM    639  H   ILE A  39      16.541 -12.307  21.833  1.00  0.81           H  
ATOM    640  HA  ILE A  39      16.312 -15.222  22.290  1.00  0.81           H  
ATOM    641  HB  ILE A  39      16.750 -12.893  24.173  1.00  0.81           H  
ATOM    642 1HG1 ILE A  39      18.573 -15.147  23.490  1.00  0.81           H  
ATOM    643 2HG1 ILE A  39      18.588 -13.598  22.656  1.00  0.81           H  
ATOM    644 1HG2 ILE A  39      17.081 -14.551  25.926  1.00  0.81           H  
ATOM    645 2HG2 ILE A  39      15.432 -14.636  25.263  1.00  0.81           H  
ATOM    646 3HG2 ILE A  39      16.646 -15.845  24.783  1.00  0.81           H  
ATOM    647 1HD1 ILE A  39      20.294 -13.682  24.426  1.00  0.81           H  
ATOM    648 2HD1 ILE A  39      19.103 -12.472  24.785  1.00  0.81           H  
ATOM    649 3HD1 ILE A  39      19.055 -14.021  25.629  1.00  0.81           H  
ATOM    650  N   GLY A  40      14.045 -12.976  23.157  1.00  0.86           N  
ATOM    651  CA  GLY A  40      12.641 -12.833  23.539  1.00  0.86           C  
ATOM    652  C   GLY A  40      12.134 -11.394  23.502  1.00  0.86           C  
ATOM    653  O   GLY A  40      12.833 -10.485  23.051  1.00  0.86           O  
ATOM    654  H   GLY A  40      14.639 -12.160  23.021  1.00  0.86           H  
ATOM    655 1HA  GLY A  40      12.032 -13.444  22.873  1.00  0.86           H  
ATOM    656 2HA  GLY A  40      12.506 -13.235  24.542  1.00  0.86           H  
ATOM    657  N   LYS A  41      10.887 -11.201  23.935  1.00  0.89           N  
ATOM    658  CA  LYS A  41      10.236  -9.888  23.880  1.00  0.89           C  
ATOM    659  C   LYS A  41       9.129  -9.707  24.929  1.00  0.89           C  
ATOM    660  O   LYS A  41       8.409 -10.656  25.251  1.00  0.89           O  
ATOM    661  CB  LYS A  41       9.689  -9.643  22.466  1.00  0.89           C  
ATOM    662  CG  LYS A  41       9.063  -8.284  22.282  1.00  0.89           C  
ATOM    663  CD  LYS A  41       8.721  -7.986  20.857  1.00  0.89           C  
ATOM    664  CE  LYS A  41       8.095  -6.621  20.788  1.00  0.89           C  
ATOM    665  NZ  LYS A  41       7.836  -6.185  19.398  1.00  0.89           N  
ATOM    666  H   LYS A  41      10.368 -11.987  24.303  1.00  0.89           H  
ATOM    667  HA  LYS A  41      10.990  -9.128  24.086  1.00  0.89           H  
ATOM    668 1HB  LYS A  41      10.500  -9.735  21.740  1.00  0.89           H  
ATOM    669 2HB  LYS A  41       8.940 -10.395  22.227  1.00  0.89           H  
ATOM    670 1HG  LYS A  41       8.148  -8.216  22.869  1.00  0.89           H  
ATOM    671 2HG  LYS A  41       9.748  -7.519  22.629  1.00  0.89           H  
ATOM    672 1HD  LYS A  41       9.625  -7.996  20.246  1.00  0.89           H  
ATOM    673 2HD  LYS A  41       8.024  -8.727  20.472  1.00  0.89           H  
ATOM    674 1HE  LYS A  41       7.152  -6.643  21.329  1.00  0.89           H  
ATOM    675 2HE  LYS A  41       8.761  -5.910  21.279  1.00  0.89           H  
ATOM    676 1HZ  LYS A  41       7.419  -5.260  19.412  1.00  0.89           H  
ATOM    677 2HZ  LYS A  41       8.717  -6.141  18.894  1.00  0.89           H  
ATOM    678 3HZ  LYS A  41       7.215  -6.830  18.944  1.00  0.89           H  
ATOM    679  N   GLY A  42       8.997  -8.478  25.448  1.00  0.90           N  
ATOM    680  CA  GLY A  42       7.937  -8.142  26.403  1.00  0.90           C  
ATOM    681  C   GLY A  42       7.498  -6.676  26.282  1.00  0.90           C  
ATOM    682  O   GLY A  42       7.928  -5.959  25.378  1.00  0.90           O  
ATOM    683  H   GLY A  42       9.646  -7.750  25.149  1.00  0.90           H  
ATOM    684 1HA  GLY A  42       7.080  -8.794  26.235  1.00  0.90           H  
ATOM    685 2HA  GLY A  42       8.291  -8.335  27.414  1.00  0.90           H  
ATOM    686  N   SER A  43       6.681  -6.201  27.229  1.00  0.88           N  
ATOM    687  CA  SER A  43       6.130  -4.837  27.149  1.00  0.88           C  
ATOM    688  C   SER A  43       7.167  -3.709  27.171  1.00  0.88           C  
ATOM    689  O   SER A  43       6.920  -2.623  26.652  1.00  0.88           O  
ATOM    690  CB  SER A  43       5.154  -4.624  28.285  1.00  0.88           C  
ATOM    691  OG  SER A  43       5.813  -4.633  29.521  1.00  0.88           O  
ATOM    692  H   SER A  43       6.387  -6.810  27.980  1.00  0.88           H  
ATOM    693  HA  SER A  43       5.580  -4.761  26.211  1.00  0.88           H  
ATOM    694 1HB  SER A  43       4.641  -3.672  28.151  1.00  0.88           H  
ATOM    695 2HB  SER A  43       4.400  -5.409  28.265  1.00  0.88           H  
ATOM    696  HG  SER A  43       6.301  -3.803  29.561  1.00  0.88           H  
ATOM    697  N   PHE A  44       8.338  -3.977  27.729  1.00  0.84           N  
ATOM    698  CA  PHE A  44       9.399  -2.981  27.788  1.00  0.84           C  
ATOM    699  C   PHE A  44      10.291  -2.953  26.564  1.00  0.84           C  
ATOM    700  O   PHE A  44      11.068  -2.012  26.416  1.00  0.84           O  
ATOM    701  CB  PHE A  44      10.320  -3.236  28.976  1.00  0.84           C  
ATOM    702  CG  PHE A  44       9.803  -2.878  30.325  1.00  0.84           C  
ATOM    703  CD1 PHE A  44       9.015  -3.747  31.065  1.00  0.84           C  
ATOM    704  CD2 PHE A  44      10.181  -1.673  30.896  1.00  0.84           C  
ATOM    705  CE1 PHE A  44       8.593  -3.401  32.342  1.00  0.84           C  
ATOM    706  CE2 PHE A  44       9.773  -1.336  32.158  1.00  0.84           C  
ATOM    707  CZ  PHE A  44       8.974  -2.195  32.888  1.00  0.84           C  
ATOM    708  H   PHE A  44       8.484  -4.892  28.126  1.00  0.84           H  
ATOM    709  HA  PHE A  44       8.939  -1.997  27.894  1.00  0.84           H  
ATOM    710 1HB  PHE A  44      10.583  -4.293  28.991  1.00  0.84           H  
ATOM    711 2HB  PHE A  44      11.237  -2.686  28.818  1.00  0.84           H  
ATOM    712  HD1 PHE A  44       8.726  -4.710  30.638  1.00  0.84           H  
ATOM    713  HD2 PHE A  44      10.819  -0.987  30.331  1.00  0.84           H  
ATOM    714  HE1 PHE A  44       7.971  -4.092  32.919  1.00  0.84           H  
ATOM    715  HE2 PHE A  44      10.086  -0.402  32.577  1.00  0.84           H  
ATOM    716  HZ  PHE A  44       8.651  -1.928  33.896  1.00  0.84           H  
ATOM    717  N   GLY A  45      10.229  -3.987  25.713  1.00  0.79           N  
ATOM    718  CA  GLY A  45      11.173  -4.066  24.600  1.00  0.79           C  
ATOM    719  C   GLY A  45      11.664  -5.491  24.290  1.00  0.79           C  
ATOM    720  O   GLY A  45      10.970  -6.487  24.515  1.00  0.79           O  
ATOM    721  H   GLY A  45       9.518  -4.708  25.819  1.00  0.79           H  
ATOM    722 1HA  GLY A  45      10.704  -3.657  23.704  1.00  0.79           H  
ATOM    723 2HA  GLY A  45      12.024  -3.431  24.815  1.00  0.79           H  
ATOM    724  N   GLN A  46      12.871  -5.578  23.724  1.00  0.74           N  
ATOM    725  CA  GLN A  46      13.416  -6.851  23.220  1.00  0.74           C  
ATOM    726  C   GLN A  46      14.668  -7.326  23.928  1.00  0.74           C  
ATOM    727  O   GLN A  46      15.489  -6.526  24.365  1.00  0.74           O  
ATOM    728  CB  GLN A  46      13.765  -6.708  21.743  1.00  0.74           C  
ATOM    729  CG  GLN A  46      12.615  -6.518  20.831  1.00  0.74           C  
ATOM    730  CD  GLN A  46      13.102  -6.205  19.464  1.00  0.74           C  
ATOM    731  OE1 GLN A  46      13.694  -7.020  18.745  1.00  0.74           O  
ATOM    732  NE2 GLN A  46      12.878  -4.963  19.119  1.00  0.74           N  
ATOM    733  H   GLN A  46      13.417  -4.717  23.641  1.00  0.74           H  
ATOM    734  HA  GLN A  46      12.658  -7.623  23.334  1.00  0.74           H  
ATOM    735 1HB  GLN A  46      14.418  -5.844  21.616  1.00  0.74           H  
ATOM    736 2HB  GLN A  46      14.325  -7.575  21.421  1.00  0.74           H  
ATOM    737 1HG  GLN A  46      12.033  -7.438  20.796  1.00  0.74           H  
ATOM    738 2HG  GLN A  46      11.995  -5.683  21.174  1.00  0.74           H  
ATOM    739 1HE2 GLN A  46      13.183  -4.575  18.239  1.00  0.74           H  
ATOM    740 2HE2 GLN A  46      12.380  -4.360  19.766  1.00  0.74           H  
ATOM    741  N   VAL A  47      14.846  -8.641  24.000  1.00  0.70           N  
ATOM    742  CA  VAL A  47      16.068  -9.192  24.568  1.00  0.70           C  
ATOM    743  C   VAL A  47      16.818  -9.939  23.480  1.00  0.70           C  
ATOM    744  O   VAL A  47      16.277 -10.869  22.875  1.00  0.70           O  
ATOM    745  CB  VAL A  47      15.772 -10.107  25.752  1.00  0.70           C  
ATOM    746  CG1 VAL A  47      17.074 -10.652  26.297  1.00  0.70           C  
ATOM    747  CG2 VAL A  47      15.017  -9.324  26.814  1.00  0.70           C  
ATOM    748  H   VAL A  47      14.130  -9.269  23.639  1.00  0.70           H  
ATOM    749  HA  VAL A  47      16.685  -8.382  24.924  1.00  0.70           H  
ATOM    750  HB  VAL A  47      15.171 -10.953  25.415  1.00  0.70           H  
ATOM    751 1HG1 VAL A  47      16.877 -11.321  27.133  1.00  0.70           H  
ATOM    752 2HG1 VAL A  47      17.567 -11.180  25.524  1.00  0.70           H  
ATOM    753 3HG1 VAL A  47      17.706  -9.823  26.629  1.00  0.70           H  
ATOM    754 1HG2 VAL A  47      14.802  -9.970  27.663  1.00  0.70           H  
ATOM    755 2HG2 VAL A  47      15.629  -8.488  27.140  1.00  0.70           H  
ATOM    756 3HG2 VAL A  47      14.081  -8.950  26.400  1.00  0.70           H  
ATOM    757  N   VAL A  48      18.048  -9.513  23.228  1.00  0.67           N  
ATOM    758  CA  VAL A  48      18.874 -10.003  22.133  1.00  0.67           C  
ATOM    759  C   VAL A  48      20.190 -10.669  22.575  1.00  0.67           C  
ATOM    760  O   VAL A  48      20.865 -10.199  23.486  1.00  0.67           O  
ATOM    761  CB  VAL A  48      19.173  -8.802  21.202  1.00  0.67           C  
ATOM    762  CG1 VAL A  48      20.030  -9.195  20.109  1.00  0.67           C  
ATOM    763  CG2 VAL A  48      17.868  -8.216  20.651  1.00  0.67           C  
ATOM    764  H   VAL A  48      18.407  -8.754  23.801  1.00  0.67           H  
ATOM    765  HA  VAL A  48      18.298 -10.739  21.576  1.00  0.67           H  
ATOM    766  HB  VAL A  48      19.697  -8.035  21.779  1.00  0.67           H  
ATOM    767 1HG1 VAL A  48      20.210  -8.329  19.507  1.00  0.67           H  
ATOM    768 2HG1 VAL A  48      20.975  -9.581  20.485  1.00  0.67           H  
ATOM    769 3HG1 VAL A  48      19.535  -9.958  19.516  1.00  0.67           H  
ATOM    770 1HG2 VAL A  48      18.096  -7.366  20.023  1.00  0.67           H  
ATOM    771 2HG2 VAL A  48      17.359  -8.969  20.064  1.00  0.67           H  
ATOM    772 3HG2 VAL A  48      17.226  -7.891  21.469  1.00  0.67           H  
ATOM    773  N   LYS A  49      20.515 -11.808  21.969  1.00  0.66           N  
ATOM    774  CA  LYS A  49      21.763 -12.526  22.233  1.00  0.66           C  
ATOM    775  C   LYS A  49      22.874 -11.841  21.468  1.00  0.66           C  
ATOM    776  O   LYS A  49      22.771 -11.665  20.241  1.00  0.66           O  
ATOM    777  CB  LYS A  49      21.680 -13.988  21.794  1.00  0.66           C  
ATOM    778  CG  LYS A  49      22.928 -14.814  22.042  1.00  0.66           C  
ATOM    779  CD  LYS A  49      22.718 -16.235  21.531  1.00  0.66           C  
ATOM    780  CE  LYS A  49      23.980 -17.075  21.621  1.00  0.66           C  
ATOM    781  NZ  LYS A  49      23.777 -18.427  21.035  1.00  0.66           N  
ATOM    782  H   LYS A  49      19.907 -12.156  21.239  1.00  0.66           H  
ATOM    783  HA  LYS A  49      22.000 -12.471  23.297  1.00  0.66           H  
ATOM    784 1HB  LYS A  49      20.868 -14.485  22.294  1.00  0.66           H  
ATOM    785 2HB  LYS A  49      21.466 -14.030  20.724  1.00  0.66           H  
ATOM    786 1HG  LYS A  49      23.758 -14.367  21.509  1.00  0.66           H  
ATOM    787 2HG  LYS A  49      23.165 -14.828  23.106  1.00  0.66           H  
ATOM    788 1HD  LYS A  49      21.924 -16.716  22.099  1.00  0.66           H  
ATOM    789 2HD  LYS A  49      22.413 -16.191  20.478  1.00  0.66           H  
ATOM    790 1HE  LYS A  49      24.769 -16.585  21.070  1.00  0.66           H  
ATOM    791 2HE  LYS A  49      24.279 -17.174  22.664  1.00  0.66           H  
ATOM    792 1HZ  LYS A  49      24.636 -18.952  21.097  1.00  0.66           H  
ATOM    793 2HZ  LYS A  49      23.046 -18.910  21.530  1.00  0.66           H  
ATOM    794 3HZ  LYS A  49      23.512 -18.316  20.049  1.00  0.66           H  
ATOM    795  N   ALA A  50      23.935 -11.479  22.180  1.00  0.66           N  
ATOM    796  CA  ALA A  50      25.027 -10.740  21.574  1.00  0.66           C  
ATOM    797  C   ALA A  50      26.376 -11.142  22.127  1.00  0.66           C  
ATOM    798  O   ALA A  50      26.478 -11.682  23.226  1.00  0.66           O  
ATOM    799  CB  ALA A  50      24.824  -9.262  21.817  1.00  0.66           C  
ATOM    800  H   ALA A  50      23.952 -11.669  23.185  1.00  0.66           H  
ATOM    801  HA  ALA A  50      25.020 -10.953  20.509  1.00  0.66           H  
ATOM    802 1HB  ALA A  50      25.629  -8.701  21.340  1.00  0.66           H  
ATOM    803 2HB  ALA A  50      23.868  -8.952  21.403  1.00  0.66           H  
ATOM    804 3HB  ALA A  50      24.836  -9.081  22.883  1.00  0.66           H  
ATOM    805  N   TYR A  51      27.421 -10.891  21.358  1.00  0.67           N  
ATOM    806  CA  TYR A  51      28.756 -11.214  21.830  1.00  0.67           C  
ATOM    807  C   TYR A  51      29.515  -9.943  22.153  1.00  0.67           C  
ATOM    808  O   TYR A  51      29.574  -9.010  21.346  1.00  0.67           O  
ATOM    809  CB  TYR A  51      29.479 -12.052  20.790  1.00  0.67           C  
ATOM    810  CG  TYR A  51      30.836 -12.611  21.176  1.00  0.67           C  
ATOM    811  CD1 TYR A  51      30.876 -13.679  22.048  1.00  0.67           C  
ATOM    812  CD2 TYR A  51      32.010 -12.136  20.612  1.00  0.67           C  
ATOM    813  CE1 TYR A  51      32.061 -14.289  22.361  1.00  0.67           C  
ATOM    814  CE2 TYR A  51      33.214 -12.751  20.924  1.00  0.67           C  
ATOM    815  CZ  TYR A  51      33.236 -13.836  21.791  1.00  0.67           C  
ATOM    816  OH  TYR A  51      34.422 -14.490  22.085  1.00  0.67           O  
ATOM    817  H   TYR A  51      27.270 -10.469  20.442  1.00  0.67           H  
ATOM    818  HA  TYR A  51      28.683 -11.792  22.750  1.00  0.67           H  
ATOM    819 1HB  TYR A  51      28.860 -12.877  20.514  1.00  0.67           H  
ATOM    820 2HB  TYR A  51      29.615 -11.449  19.892  1.00  0.67           H  
ATOM    821  HD1 TYR A  51      29.960 -14.043  22.479  1.00  0.67           H  
ATOM    822  HD2 TYR A  51      31.985 -11.301  19.911  1.00  0.67           H  
ATOM    823  HE1 TYR A  51      32.071 -15.139  23.044  1.00  0.67           H  
ATOM    824  HE2 TYR A  51      34.135 -12.398  20.471  1.00  0.67           H  
ATOM    825  HH  TYR A  51      35.181 -14.023  21.687  1.00  0.67           H  
ATOM    826  N   ASP A  52      30.065  -9.892  23.356  1.00  0.68           N  
ATOM    827  CA  ASP A  52      30.831  -8.755  23.822  1.00  0.68           C  
ATOM    828  C   ASP A  52      32.274  -8.878  23.366  1.00  0.68           C  
ATOM    829  O   ASP A  52      33.027  -9.714  23.871  1.00  0.68           O  
ATOM    830  CB  ASP A  52      30.716  -8.660  25.350  1.00  0.68           C  
ATOM    831  CG  ASP A  52      31.464  -7.465  26.011  1.00  0.68           C  
ATOM    832  OD1 ASP A  52      32.532  -7.125  25.534  1.00  0.68           O  
ATOM    833  OD2 ASP A  52      30.941  -6.852  26.949  1.00  0.68           O  
ATOM    834  H   ASP A  52      29.959 -10.684  23.985  1.00  0.68           H  
ATOM    835  HA  ASP A  52      30.411  -7.847  23.387  1.00  0.68           H  
ATOM    836 1HB  ASP A  52      29.677  -8.659  25.626  1.00  0.68           H  
ATOM    837 2HB  ASP A  52      31.129  -9.577  25.782  1.00  0.68           H  
ATOM    838  N   ARG A  53      32.631  -8.065  22.370  1.00  0.70           N  
ATOM    839  CA  ARG A  53      33.929  -8.065  21.705  1.00  0.70           C  
ATOM    840  C   ARG A  53      35.088  -7.825  22.656  1.00  0.70           C  
ATOM    841  O   ARG A  53      36.137  -8.470  22.566  1.00  0.70           O  
ATOM    842  CB  ARG A  53      33.963  -6.975  20.641  1.00  0.70           C  
ATOM    843  CG  ARG A  53      35.277  -6.853  19.888  1.00  0.70           C  
ATOM    844  CD  ARG A  53      35.286  -5.701  18.924  1.00  0.70           C  
ATOM    845  NE  ARG A  53      35.188  -4.390  19.588  1.00  0.70           N  
ATOM    846  CZ  ARG A  53      36.194  -3.752  20.209  1.00  0.70           C  
ATOM    847  NH1 ARG A  53      37.391  -4.289  20.302  1.00  0.70           N  
ATOM    848  NH2 ARG A  53      35.947  -2.567  20.716  1.00  0.70           N  
ATOM    849  H   ARG A  53      31.944  -7.390  22.049  1.00  0.70           H  
ATOM    850  HA  ARG A  53      34.062  -9.035  21.227  1.00  0.70           H  
ATOM    851 1HB  ARG A  53      33.167  -7.145  19.916  1.00  0.70           H  
ATOM    852 2HB  ARG A  53      33.766  -6.012  21.112  1.00  0.70           H  
ATOM    853 1HG  ARG A  53      36.085  -6.699  20.604  1.00  0.70           H  
ATOM    854 2HG  ARG A  53      35.461  -7.770  19.328  1.00  0.70           H  
ATOM    855 1HD  ARG A  53      36.209  -5.720  18.348  1.00  0.70           H  
ATOM    856 2HD  ARG A  53      34.438  -5.797  18.248  1.00  0.70           H  
ATOM    857  HE  ARG A  53      34.293  -3.880  19.562  1.00  0.70           H  
ATOM    858 1HH1 ARG A  53      37.565  -5.200  19.905  1.00  0.70           H  
ATOM    859 2HH1 ARG A  53      38.132  -3.790  20.769  1.00  0.70           H  
ATOM    860 1HH2 ARG A  53      34.996  -2.188  20.591  1.00  0.70           H  
ATOM    861 2HH2 ARG A  53      36.667  -2.045  21.187  1.00  0.70           H  
ATOM    862  N   VAL A  54      34.902  -6.863  23.544  1.00  0.70           N  
ATOM    863  CA  VAL A  54      35.922  -6.445  24.484  1.00  0.70           C  
ATOM    864  C   VAL A  54      36.242  -7.524  25.505  1.00  0.70           C  
ATOM    865  O   VAL A  54      37.414  -7.800  25.775  1.00  0.70           O  
ATOM    866  CB  VAL A  54      35.456  -5.152  25.171  1.00  0.70           C  
ATOM    867  CG1 VAL A  54      36.382  -4.771  26.307  1.00  0.70           C  
ATOM    868  CG2 VAL A  54      35.422  -4.037  24.117  1.00  0.70           C  
ATOM    869  H   VAL A  54      33.992  -6.422  23.587  1.00  0.70           H  
ATOM    870  HA  VAL A  54      36.828  -6.224  23.921  1.00  0.70           H  
ATOM    871  HB  VAL A  54      34.458  -5.311  25.588  1.00  0.70           H  
ATOM    872 1HG1 VAL A  54      36.022  -3.856  26.773  1.00  0.70           H  
ATOM    873 2HG1 VAL A  54      36.396  -5.574  27.046  1.00  0.70           H  
ATOM    874 3HG1 VAL A  54      37.387  -4.612  25.921  1.00  0.70           H  
ATOM    875 1HG2 VAL A  54      35.078  -3.113  24.575  1.00  0.70           H  
ATOM    876 2HG2 VAL A  54      36.424  -3.892  23.716  1.00  0.70           H  
ATOM    877 3HG2 VAL A  54      34.752  -4.314  23.308  1.00  0.70           H  
ATOM    878  N   GLU A  55      35.206  -8.139  26.075  1.00  0.71           N  
ATOM    879  CA  GLU A  55      35.438  -9.192  27.058  1.00  0.71           C  
ATOM    880  C   GLU A  55      35.409 -10.607  26.473  1.00  0.71           C  
ATOM    881  O   GLU A  55      35.745 -11.564  27.168  1.00  0.71           O  
ATOM    882  CB  GLU A  55      34.440  -9.096  28.206  1.00  0.71           C  
ATOM    883  CG  GLU A  55      34.557  -7.811  29.030  1.00  0.71           C  
ATOM    884  CD  GLU A  55      33.612  -7.799  30.202  1.00  0.71           C  
ATOM    885  OE1 GLU A  55      32.922  -8.776  30.376  1.00  0.71           O  
ATOM    886  OE2 GLU A  55      33.562  -6.822  30.910  1.00  0.71           O  
ATOM    887  H   GLU A  55      34.248  -7.860  25.827  1.00  0.71           H  
ATOM    888  HA  GLU A  55      36.431  -9.039  27.479  1.00  0.71           H  
ATOM    889 1HB  GLU A  55      33.425  -9.144  27.802  1.00  0.71           H  
ATOM    890 2HB  GLU A  55      34.566  -9.948  28.873  1.00  0.71           H  
ATOM    891 1HG  GLU A  55      35.579  -7.708  29.390  1.00  0.71           H  
ATOM    892 2HG  GLU A  55      34.340  -6.962  28.378  1.00  0.71           H  
ATOM    893  N   GLN A  56      35.028 -10.742  25.200  1.00  0.70           N  
ATOM    894  CA  GLN A  56      34.897 -12.040  24.534  1.00  0.70           C  
ATOM    895  C   GLN A  56      33.945 -12.967  25.288  1.00  0.70           C  
ATOM    896  O   GLN A  56      34.301 -14.089  25.661  1.00  0.70           O  
ATOM    897  CB  GLN A  56      36.261 -12.706  24.335  1.00  0.70           C  
ATOM    898  CG  GLN A  56      37.194 -11.977  23.359  1.00  0.70           C  
ATOM    899  CD  GLN A  56      36.724 -12.090  21.896  1.00  0.70           C  
ATOM    900  OE1 GLN A  56      36.665 -13.197  21.338  1.00  0.70           O  
ATOM    901  NE2 GLN A  56      36.405 -10.968  21.267  1.00  0.70           N  
ATOM    902  H   GLN A  56      34.750  -9.922  24.671  1.00  0.70           H  
ATOM    903  HA  GLN A  56      34.468 -11.861  23.549  1.00  0.70           H  
ATOM    904 1HB  GLN A  56      36.778 -12.787  25.286  1.00  0.70           H  
ATOM    905 2HB  GLN A  56      36.114 -13.717  23.967  1.00  0.70           H  
ATOM    906 1HG  GLN A  56      37.213 -10.914  23.623  1.00  0.70           H  
ATOM    907 2HG  GLN A  56      38.193 -12.400  23.436  1.00  0.70           H  
ATOM    908 1HE2 GLN A  56      36.102 -10.992  20.320  1.00  0.70           H  
ATOM    909 2HE2 GLN A  56      36.451 -10.070  21.752  1.00  0.70           H  
ATOM    910  N   GLU A  57      32.727 -12.474  25.502  1.00  0.68           N  
ATOM    911  CA  GLU A  57      31.715 -13.209  26.268  1.00  0.68           C  
ATOM    912  C   GLU A  57      30.295 -13.052  25.721  1.00  0.68           C  
ATOM    913  O   GLU A  57      29.898 -11.980  25.261  1.00  0.68           O  
ATOM    914  CB  GLU A  57      31.747 -12.750  27.736  1.00  0.68           C  
ATOM    915  CG  GLU A  57      30.814 -13.509  28.696  1.00  0.68           C  
ATOM    916  CD  GLU A  57      30.919 -13.038  30.141  1.00  0.68           C  
ATOM    917  OE1 GLU A  57      30.391 -11.981  30.428  1.00  0.68           O  
ATOM    918  OE2 GLU A  57      31.511 -13.721  30.942  1.00  0.68           O  
ATOM    919  H   GLU A  57      32.548 -11.542  25.127  1.00  0.68           H  
ATOM    920  HA  GLU A  57      31.969 -14.268  26.231  1.00  0.68           H  
ATOM    921 1HB  GLU A  57      32.767 -12.839  28.118  1.00  0.68           H  
ATOM    922 2HB  GLU A  57      31.478 -11.692  27.784  1.00  0.68           H  
ATOM    923 1HG  GLU A  57      29.788 -13.359  28.375  1.00  0.68           H  
ATOM    924 2HG  GLU A  57      31.033 -14.574  28.641  1.00  0.68           H  
ATOM    925  N   TRP A  58      29.524 -14.140  25.747  1.00  0.66           N  
ATOM    926  CA  TRP A  58      28.129 -14.055  25.322  1.00  0.66           C  
ATOM    927  C   TRP A  58      27.273 -13.396  26.395  1.00  0.66           C  
ATOM    928  O   TRP A  58      27.310 -13.782  27.568  1.00  0.66           O  
ATOM    929  CB  TRP A  58      27.571 -15.433  24.981  1.00  0.66           C  
ATOM    930  CG  TRP A  58      28.101 -15.970  23.720  1.00  0.66           C  
ATOM    931  CD1 TRP A  58      29.061 -16.918  23.530  1.00  0.66           C  
ATOM    932  CD2 TRP A  58      27.684 -15.551  22.424  1.00  0.66           C  
ATOM    933  NE1 TRP A  58      29.260 -17.115  22.188  1.00  0.66           N  
ATOM    934  CE2 TRP A  58      28.425 -16.279  21.496  1.00  0.66           C  
ATOM    935  CE3 TRP A  58      26.763 -14.628  21.985  1.00  0.66           C  
ATOM    936  CZ2 TRP A  58      28.261 -16.103  20.140  1.00  0.66           C  
ATOM    937  CZ3 TRP A  58      26.595 -14.443  20.645  1.00  0.66           C  
ATOM    938  CH2 TRP A  58      27.324 -15.162  19.732  1.00  0.66           C  
ATOM    939  H   TRP A  58      29.895 -15.010  26.104  1.00  0.66           H  
ATOM    940  HA  TRP A  58      28.074 -13.438  24.426  1.00  0.66           H  
ATOM    941 1HB  TRP A  58      27.801 -16.131  25.784  1.00  0.66           H  
ATOM    942 2HB  TRP A  58      26.483 -15.371  24.900  1.00  0.66           H  
ATOM    943  HD1 TRP A  58      29.590 -17.442  24.324  1.00  0.66           H  
ATOM    944  HE1 TRP A  58      29.917 -17.763  21.776  1.00  0.66           H  
ATOM    945  HE3 TRP A  58      26.178 -14.055  22.702  1.00  0.66           H  
ATOM    946  HZ2 TRP A  58      28.836 -16.666  19.405  1.00  0.66           H  
ATOM    947  HZ3 TRP A  58      25.867 -13.706  20.335  1.00  0.66           H  
ATOM    948  HH2 TRP A  58      27.165 -14.990  18.665  1.00  0.66           H  
ATOM    949  N   VAL A  59      26.482 -12.421  25.966  1.00  0.64           N  
ATOM    950  CA  VAL A  59      25.611 -11.658  26.844  1.00  0.64           C  
ATOM    951  C   VAL A  59      24.172 -11.571  26.332  1.00  0.64           C  
ATOM    952  O   VAL A  59      23.885 -11.802  25.151  1.00  0.64           O  
ATOM    953  CB  VAL A  59      26.168 -10.229  27.020  1.00  0.64           C  
ATOM    954  CG1 VAL A  59      27.553 -10.259  27.652  1.00  0.64           C  
ATOM    955  CG2 VAL A  59      26.236  -9.536  25.676  1.00  0.64           C  
ATOM    956  H   VAL A  59      26.506 -12.176  24.980  1.00  0.64           H  
ATOM    957  HA  VAL A  59      25.598 -12.137  27.822  1.00  0.64           H  
ATOM    958  HB  VAL A  59      25.503  -9.680  27.687  1.00  0.64           H  
ATOM    959 1HG1 VAL A  59      27.911  -9.238  27.782  1.00  0.64           H  
ATOM    960 2HG1 VAL A  59      27.496 -10.755  28.621  1.00  0.64           H  
ATOM    961 3HG1 VAL A  59      28.247 -10.798  27.013  1.00  0.64           H  
ATOM    962 1HG2 VAL A  59      26.599  -8.533  25.811  1.00  0.64           H  
ATOM    963 2HG2 VAL A  59      26.911 -10.079  25.022  1.00  0.64           H  
ATOM    964 3HG2 VAL A  59      25.245  -9.509  25.240  1.00  0.64           H  
ATOM    965  N   ALA A  60      23.265 -11.218  27.236  1.00  0.63           N  
ATOM    966  CA  ALA A  60      21.879 -10.958  26.871  1.00  0.63           C  
ATOM    967  C   ALA A  60      21.647  -9.467  26.960  1.00  0.63           C  
ATOM    968  O   ALA A  60      21.959  -8.846  27.980  1.00  0.63           O  
ATOM    969  CB  ALA A  60      20.919 -11.693  27.779  1.00  0.63           C  
ATOM    970  H   ALA A  60      23.565 -11.064  28.198  1.00  0.63           H  
ATOM    971  HA  ALA A  60      21.716 -11.272  25.840  1.00  0.63           H  
ATOM    972 1HB  ALA A  60      19.898 -11.466  27.479  1.00  0.63           H  
ATOM    973 2HB  ALA A  60      21.088 -12.759  27.703  1.00  0.63           H  
ATOM    974 3HB  ALA A  60      21.079 -11.372  28.810  1.00  0.63           H  
ATOM    975  N   ILE A  61      21.106  -8.876  25.912  1.00  0.61           N  
ATOM    976  CA  ILE A  61      20.916  -7.449  25.950  1.00  0.61           C  
ATOM    977  C   ILE A  61      19.476  -7.023  25.831  1.00  0.61           C  
ATOM    978  O   ILE A  61      18.798  -7.365  24.867  1.00  0.61           O  
ATOM    979  CB  ILE A  61      21.713  -6.774  24.853  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      23.173  -7.094  25.015  1.00  0.61           C  
ATOM    981  CG2 ILE A  61      21.495  -5.372  24.966  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      24.047  -6.495  23.962  1.00  0.61           C  
ATOM    983  H   ILE A  61      20.875  -9.401  25.077  1.00  0.61           H  
ATOM    984  HA  ILE A  61      21.285  -7.077  26.899  1.00  0.61           H  
ATOM    985  HB  ILE A  61      21.400  -7.141  23.875  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61      23.489  -6.780  25.980  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      23.289  -8.173  24.955  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61      22.072  -4.876  24.211  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61      20.442  -5.146  24.836  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61      21.819  -5.055  25.958  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      25.062  -6.799  24.148  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      23.734  -6.840  22.981  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61      23.977  -5.410  24.003  1.00  0.61           H  
ATOM    994  N   LYS A  62      19.004  -6.285  26.825  1.00  0.61           N  
ATOM    995  CA  LYS A  62      17.637  -5.815  26.821  1.00  0.61           C  
ATOM    996  C   LYS A  62      17.577  -4.398  26.266  1.00  0.61           C  
ATOM    997  O   LYS A  62      18.217  -3.488  26.801  1.00  0.61           O  
ATOM    998  CB  LYS A  62      17.059  -5.882  28.234  1.00  0.61           C  
ATOM    999  CG  LYS A  62      15.583  -5.522  28.366  1.00  0.61           C  
ATOM   1000  CD  LYS A  62      15.134  -5.669  29.836  1.00  0.61           C  
ATOM   1001  CE  LYS A  62      13.645  -5.370  30.039  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62      13.259  -5.470  31.468  1.00  0.61           N  
ATOM   1003  H   LYS A  62      19.624  -6.031  27.590  1.00  0.61           H  
ATOM   1004  HA  LYS A  62      17.047  -6.455  26.178  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62      17.196  -6.889  28.632  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62      17.606  -5.208  28.869  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62      15.439  -4.493  28.037  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62      14.986  -6.173  27.726  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62      15.332  -6.685  30.176  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62      15.708  -4.984  30.463  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62      13.421  -4.382  29.694  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62      13.053  -6.084  29.468  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62      12.274  -5.294  31.597  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62      13.418  -6.412  31.828  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62      13.786  -4.812  32.064  1.00  0.61           H  
ATOM   1016  N   ILE A  63      16.845  -4.227  25.172  1.00  0.61           N  
ATOM   1017  CA  ILE A  63      16.693  -2.927  24.538  1.00  0.61           C  
ATOM   1018  C   ILE A  63      15.309  -2.392  24.822  1.00  0.61           C  
ATOM   1019  O   ILE A  63      14.301  -2.955  24.380  1.00  0.61           O  
ATOM   1020  CB  ILE A  63      16.921  -2.980  23.018  1.00  0.61           C  
ATOM   1021  CG1 ILE A  63      18.270  -3.574  22.708  1.00  0.61           C  
ATOM   1022  CG2 ILE A  63      16.826  -1.551  22.440  1.00  0.61           C  
ATOM   1023  CD1 ILE A  63      19.380  -2.785  23.308  1.00  0.61           C  
ATOM   1024  H   ILE A  63      16.362  -5.031  24.786  1.00  0.61           H  
ATOM   1025  HA  ILE A  63      17.414  -2.233  24.969  1.00  0.61           H  
ATOM   1026  HB  ILE A  63      16.166  -3.617  22.556  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  63      18.316  -4.600  23.089  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  63      18.400  -3.598  21.631  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  63      16.986  -1.581  21.373  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  63      15.839  -1.129  22.648  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  63      17.589  -0.922  22.901  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  63      20.324  -3.225  23.066  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  63      19.351  -1.765  22.923  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  63      19.254  -2.772  24.377  1.00  0.61           H  
ATOM   1035  N   ILE A  64      15.274  -1.299  25.556  1.00  0.62           N  
ATOM   1036  CA  ILE A  64      14.051  -0.690  26.031  1.00  0.62           C  
ATOM   1037  C   ILE A  64      13.421   0.199  24.971  1.00  0.62           C  
ATOM   1038  O   ILE A  64      14.126   0.944  24.285  1.00  0.62           O  
ATOM   1039  CB  ILE A  64      14.349   0.124  27.287  1.00  0.62           C  
ATOM   1040  CG1 ILE A  64      14.994  -0.772  28.328  1.00  0.62           C  
ATOM   1041  CG2 ILE A  64      13.067   0.706  27.885  1.00  0.62           C  
ATOM   1042  CD1 ILE A  64      14.130  -1.874  28.783  1.00  0.62           C  
ATOM   1043  H   ILE A  64      16.157  -0.890  25.863  1.00  0.62           H  
ATOM   1044  HA  ILE A  64      13.357  -1.481  26.286  1.00  0.62           H  
ATOM   1045  HB  ILE A  64      15.039   0.919  27.046  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  64      15.888  -1.220  27.900  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  64      15.291  -0.172  29.160  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  64      13.311   1.265  28.776  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  64      12.590   1.364  27.183  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  64      12.387  -0.108  28.138  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  64      14.680  -2.459  29.514  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  64      13.231  -1.464  29.238  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  64      13.856  -2.499  27.931  1.00  0.62           H  
ATOM   1054  N   LYS A  65      12.100   0.105  24.831  1.00  0.65           N  
ATOM   1055  CA  LYS A  65      11.343   0.935  23.891  1.00  0.65           C  
ATOM   1056  C   LYS A  65      11.644   2.395  24.180  1.00  0.65           C  
ATOM   1057  O   LYS A  65      12.016   2.742  25.298  1.00  0.65           O  
ATOM   1058  CB  LYS A  65       9.842   0.696  24.013  1.00  0.65           C  
ATOM   1059  CG  LYS A  65       9.363  -0.652  23.558  1.00  0.65           C  
ATOM   1060  CD  LYS A  65       7.859  -0.758  23.666  1.00  0.65           C  
ATOM   1061  CE  LYS A  65       7.363  -2.080  23.133  1.00  0.65           C  
ATOM   1062  NZ  LYS A  65       5.878  -2.178  23.211  1.00  0.65           N  
ATOM   1063  H   LYS A  65      11.615  -0.575  25.413  1.00  0.65           H  
ATOM   1064  HA  LYS A  65      11.662   0.710  22.871  1.00  0.65           H  
ATOM   1065 1HB  LYS A  65       9.550   0.804  25.055  1.00  0.65           H  
ATOM   1066 2HB  LYS A  65       9.303   1.452  23.438  1.00  0.65           H  
ATOM   1067 1HG  LYS A  65       9.650  -0.817  22.534  1.00  0.65           H  
ATOM   1068 2HG  LYS A  65       9.816  -1.415  24.167  1.00  0.65           H  
ATOM   1069 1HD  LYS A  65       7.567  -0.674  24.714  1.00  0.65           H  
ATOM   1070 2HD  LYS A  65       7.393   0.053  23.101  1.00  0.65           H  
ATOM   1071 1HE  LYS A  65       7.672  -2.175  22.090  1.00  0.65           H  
ATOM   1072 2HE  LYS A  65       7.805  -2.898  23.711  1.00  0.65           H  
ATOM   1073 1HZ  LYS A  65       5.581  -3.064  22.836  1.00  0.65           H  
ATOM   1074 2HZ  LYS A  65       5.580  -2.103  24.175  1.00  0.65           H  
ATOM   1075 3HZ  LYS A  65       5.464  -1.427  22.679  1.00  0.65           H  
ATOM   1076  N   ASN A  66      11.508   3.260  23.182  1.00  0.69           N  
ATOM   1077  CA  ASN A  66      11.921   4.652  23.412  1.00  0.69           C  
ATOM   1078  C   ASN A  66      10.857   5.576  24.001  1.00  0.69           C  
ATOM   1079  O   ASN A  66      11.040   6.793  24.053  1.00  0.69           O  
ATOM   1080  CB  ASN A  66      12.589   5.235  22.175  1.00  0.69           C  
ATOM   1081  CG  ASN A  66      11.726   5.363  20.977  1.00  0.69           C  
ATOM   1082  OD1 ASN A  66      10.508   5.388  21.045  1.00  0.69           O  
ATOM   1083  ND2 ASN A  66      12.360   5.388  19.843  1.00  0.69           N  
ATOM   1084  H   ASN A  66      11.140   2.942  22.281  1.00  0.69           H  
ATOM   1085  HA  ASN A  66      12.716   4.620  24.157  1.00  0.69           H  
ATOM   1086 1HB  ASN A  66      12.957   6.231  22.428  1.00  0.69           H  
ATOM   1087 2HB  ASN A  66      13.462   4.656  21.929  1.00  0.69           H  
ATOM   1088 1HD2 ASN A  66      11.852   5.420  18.956  1.00  0.69           H  
ATOM   1089 2HD2 ASN A  66      13.360   5.341  19.834  1.00  0.69           H  
ATOM   1090  N   LYS A  67       9.746   5.016  24.470  1.00  0.74           N  
ATOM   1091  CA  LYS A  67       8.772   5.852  25.148  1.00  0.74           C  
ATOM   1092  C   LYS A  67       9.423   6.286  26.451  1.00  0.74           C  
ATOM   1093  O   LYS A  67      10.020   5.457  27.149  1.00  0.74           O  
ATOM   1094  CB  LYS A  67       7.468   5.117  25.449  1.00  0.74           C  
ATOM   1095  CG  LYS A  67       6.626   4.731  24.240  1.00  0.74           C  
ATOM   1096  CD  LYS A  67       5.300   4.105  24.693  1.00  0.74           C  
ATOM   1097  CE  LYS A  67       4.421   3.727  23.519  1.00  0.74           C  
ATOM   1098  NZ  LYS A  67       3.099   3.176  23.955  1.00  0.74           N  
ATOM   1099  H   LYS A  67       9.613   4.021  24.387  1.00  0.74           H  
ATOM   1100  HA  LYS A  67       8.565   6.738  24.545  1.00  0.74           H  
ATOM   1101 1HB  LYS A  67       7.690   4.214  26.001  1.00  0.74           H  
ATOM   1102 2HB  LYS A  67       6.847   5.740  26.092  1.00  0.74           H  
ATOM   1103 1HG  LYS A  67       6.425   5.612  23.626  1.00  0.74           H  
ATOM   1104 2HG  LYS A  67       7.174   4.007  23.637  1.00  0.74           H  
ATOM   1105 1HD  LYS A  67       5.506   3.212  25.278  1.00  0.74           H  
ATOM   1106 2HD  LYS A  67       4.761   4.812  25.322  1.00  0.74           H  
ATOM   1107 1HE  LYS A  67       4.247   4.611  22.910  1.00  0.74           H  
ATOM   1108 2HE  LYS A  67       4.935   2.974  22.920  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  67       2.552   2.942  23.139  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  67       3.235   2.349  24.513  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  67       2.609   3.871  24.501  1.00  0.74           H  
ATOM   1112  N   LYS A  68       9.227   7.538  26.850  1.00  0.79           N  
ATOM   1113  CA  LYS A  68       9.852   8.011  28.081  1.00  0.79           C  
ATOM   1114  C   LYS A  68       9.438   7.192  29.294  1.00  0.79           C  
ATOM   1115  O   LYS A  68      10.251   6.947  30.183  1.00  0.79           O  
ATOM   1116  CB  LYS A  68       9.517   9.483  28.322  1.00  0.79           C  
ATOM   1117  CG  LYS A  68      10.193  10.449  27.359  1.00  0.79           C  
ATOM   1118  CD  LYS A  68       9.798  11.892  27.658  1.00  0.79           C  
ATOM   1119  CE  LYS A  68      10.470  12.867  26.700  1.00  0.79           C  
ATOM   1120  NZ  LYS A  68      10.059  14.273  26.966  1.00  0.79           N  
ATOM   1121  H   LYS A  68       8.706   8.178  26.265  1.00  0.79           H  
ATOM   1122  HA  LYS A  68      10.932   7.919  27.970  1.00  0.79           H  
ATOM   1123 1HB  LYS A  68       8.440   9.629  28.248  1.00  0.79           H  
ATOM   1124 2HB  LYS A  68       9.813   9.758  29.335  1.00  0.79           H  
ATOM   1125 1HG  LYS A  68      11.276  10.348  27.443  1.00  0.79           H  
ATOM   1126 2HG  LYS A  68       9.904  10.204  26.337  1.00  0.79           H  
ATOM   1127 1HD  LYS A  68       8.716  11.999  27.570  1.00  0.79           H  
ATOM   1128 2HD  LYS A  68      10.088  12.143  28.678  1.00  0.79           H  
ATOM   1129 1HE  LYS A  68      11.550  12.788  26.810  1.00  0.79           H  
ATOM   1130 2HE  LYS A  68      10.198  12.607  25.677  1.00  0.79           H  
ATOM   1131 1HZ  LYS A  68      10.523  14.889  26.314  1.00  0.79           H  
ATOM   1132 2HZ  LYS A  68       9.058  14.359  26.856  1.00  0.79           H  
ATOM   1133 3HZ  LYS A  68      10.316  14.527  27.909  1.00  0.79           H  
ATOM   1134  N   ALA A  69       8.193   6.722  29.319  1.00  0.83           N  
ATOM   1135  CA  ALA A  69       7.721   5.934  30.449  1.00  0.83           C  
ATOM   1136  C   ALA A  69       8.548   4.666  30.653  1.00  0.83           C  
ATOM   1137  O   ALA A  69       8.810   4.262  31.792  1.00  0.83           O  
ATOM   1138  CB  ALA A  69       6.268   5.547  30.237  1.00  0.83           C  
ATOM   1139  H   ALA A  69       7.570   6.931  28.554  1.00  0.83           H  
ATOM   1140  HA  ALA A  69       7.809   6.546  31.347  1.00  0.83           H  
ATOM   1141 1HB  ALA A  69       5.915   4.980  31.098  1.00  0.83           H  
ATOM   1142 2HB  ALA A  69       5.664   6.445  30.120  1.00  0.83           H  
ATOM   1143 3HB  ALA A  69       6.186   4.932  29.339  1.00  0.83           H  
ATOM   1144  N   PHE A  70       8.970   4.023  29.560  1.00  0.86           N  
ATOM   1145  CA  PHE A  70       9.719   2.791  29.711  1.00  0.86           C  
ATOM   1146  C   PHE A  70      11.155   3.096  30.002  1.00  0.86           C  
ATOM   1147  O   PHE A  70      11.805   2.375  30.754  1.00  0.86           O  
ATOM   1148  CB  PHE A  70       9.615   1.884  28.498  1.00  0.86           C  
ATOM   1149  CG  PHE A  70       8.290   1.242  28.347  1.00  0.86           C  
ATOM   1150  CD1 PHE A  70       7.547   1.396  27.202  1.00  0.86           C  
ATOM   1151  CD2 PHE A  70       7.776   0.472  29.376  1.00  0.86           C  
ATOM   1152  CE1 PHE A  70       6.318   0.790  27.081  1.00  0.86           C  
ATOM   1153  CE2 PHE A  70       6.555  -0.139  29.265  1.00  0.86           C  
ATOM   1154  CZ  PHE A  70       5.820   0.020  28.114  1.00  0.86           C  
ATOM   1155  H   PHE A  70       8.825   4.413  28.633  1.00  0.86           H  
ATOM   1156  HA  PHE A  70       9.312   2.243  30.561  1.00  0.86           H  
ATOM   1157 1HB  PHE A  70       9.839   2.454  27.589  1.00  0.86           H  
ATOM   1158 2HB  PHE A  70      10.350   1.099  28.580  1.00  0.86           H  
ATOM   1159  HD1 PHE A  70       7.944   1.993  26.389  1.00  0.86           H  
ATOM   1160  HD2 PHE A  70       8.356   0.353  30.283  1.00  0.86           H  
ATOM   1161  HE1 PHE A  70       5.741   0.911  26.171  1.00  0.86           H  
ATOM   1162  HE2 PHE A  70       6.169  -0.745  30.083  1.00  0.86           H  
ATOM   1163  HZ  PHE A  70       4.851  -0.465  28.016  1.00  0.86           H  
ATOM   1164  N   LEU A  71      11.668   4.175  29.426  1.00  0.87           N  
ATOM   1165  CA  LEU A  71      13.056   4.500  29.674  1.00  0.87           C  
ATOM   1166  C   LEU A  71      13.239   4.852  31.149  1.00  0.87           C  
ATOM   1167  O   LEU A  71      14.203   4.416  31.778  1.00  0.87           O  
ATOM   1168  CB  LEU A  71      13.493   5.657  28.774  1.00  0.87           C  
ATOM   1169  CG  LEU A  71      13.544   5.312  27.258  1.00  0.87           C  
ATOM   1170  CD1 LEU A  71      13.847   6.574  26.453  1.00  0.87           C  
ATOM   1171  CD2 LEU A  71      14.585   4.229  27.012  1.00  0.87           C  
ATOM   1172  H   LEU A  71      11.100   4.748  28.799  1.00  0.87           H  
ATOM   1173  HA  LEU A  71      13.666   3.630  29.442  1.00  0.87           H  
ATOM   1174 1HB  LEU A  71      12.790   6.479  28.906  1.00  0.87           H  
ATOM   1175 2HB  LEU A  71      14.482   5.992  29.084  1.00  0.87           H  
ATOM   1176  HG  LEU A  71      12.565   4.937  26.939  1.00  0.87           H  
ATOM   1177 1HD1 LEU A  71      13.868   6.337  25.389  1.00  0.87           H  
ATOM   1178 2HD1 LEU A  71      13.070   7.315  26.639  1.00  0.87           H  
ATOM   1179 3HD1 LEU A  71      14.813   6.974  26.749  1.00  0.87           H  
ATOM   1180 1HD2 LEU A  71      14.592   3.984  25.950  1.00  0.87           H  
ATOM   1181 2HD2 LEU A  71      15.560   4.584  27.317  1.00  0.87           H  
ATOM   1182 3HD2 LEU A  71      14.324   3.347  27.584  1.00  0.87           H  
ATOM   1183  N   ASN A  72      12.271   5.573  31.726  1.00  0.87           N  
ATOM   1184  CA  ASN A  72      12.352   5.953  33.129  1.00  0.87           C  
ATOM   1185  C   ASN A  72      12.233   4.730  34.026  1.00  0.87           C  
ATOM   1186  O   ASN A  72      13.007   4.564  34.976  1.00  0.87           O  
ATOM   1187  CB  ASN A  72      11.251   6.937  33.469  1.00  0.87           C  
ATOM   1188  CG  ASN A  72      11.480   8.305  32.884  1.00  0.87           C  
ATOM   1189  OD1 ASN A  72      12.606   8.680  32.529  1.00  0.87           O  
ATOM   1190  ND2 ASN A  72      10.420   9.066  32.770  1.00  0.87           N  
ATOM   1191  H   ASN A  72      11.486   5.908  31.165  1.00  0.87           H  
ATOM   1192  HA  ASN A  72      13.323   6.413  33.314  1.00  0.87           H  
ATOM   1193 1HB  ASN A  72      10.301   6.552  33.086  1.00  0.87           H  
ATOM   1194 2HB  ASN A  72      11.158   7.023  34.550  1.00  0.87           H  
ATOM   1195 1HD2 ASN A  72      10.503   9.984  32.385  1.00  0.87           H  
ATOM   1196 2HD2 ASN A  72       9.530   8.725  33.065  1.00  0.87           H  
ATOM   1197  N   GLN A  73      11.285   3.849  33.716  1.00  0.85           N  
ATOM   1198  CA  GLN A  73      11.110   2.672  34.541  1.00  0.85           C  
ATOM   1199  C   GLN A  73      12.329   1.757  34.410  1.00  0.85           C  
ATOM   1200  O   GLN A  73      12.763   1.128  35.376  1.00  0.85           O  
ATOM   1201  CB  GLN A  73       9.798   2.002  34.171  1.00  0.85           C  
ATOM   1202  CG  GLN A  73       9.370   0.866  35.069  1.00  0.85           C  
ATOM   1203  CD  GLN A  73       9.141   1.307  36.518  1.00  0.85           C  
ATOM   1204  OE1 GLN A  73       8.499   2.327  36.814  1.00  0.85           O  
ATOM   1205  NE2 GLN A  73       9.639   0.502  37.435  1.00  0.85           N  
ATOM   1206  H   GLN A  73      10.650   4.006  32.929  1.00  0.85           H  
ATOM   1207  HA  GLN A  73      11.042   2.988  35.576  1.00  0.85           H  
ATOM   1208 1HB  GLN A  73       9.005   2.752  34.197  1.00  0.85           H  
ATOM   1209 2HB  GLN A  73       9.857   1.660  33.146  1.00  0.85           H  
ATOM   1210 1HG  GLN A  73       8.444   0.442  34.690  1.00  0.85           H  
ATOM   1211 2HG  GLN A  73      10.158   0.112  35.065  1.00  0.85           H  
ATOM   1212 1HE2 GLN A  73       9.523   0.697  38.408  1.00  0.85           H  
ATOM   1213 2HE2 GLN A  73      10.105  -0.355  37.139  1.00  0.85           H  
ATOM   1214  N   ALA A  74      12.903   1.696  33.216  1.00  0.83           N  
ATOM   1215  CA  ALA A  74      14.111   0.928  32.999  1.00  0.83           C  
ATOM   1216  C   ALA A  74      15.276   1.517  33.802  1.00  0.83           C  
ATOM   1217  O   ALA A  74      16.080   0.769  34.353  1.00  0.83           O  
ATOM   1218  CB  ALA A  74      14.427   0.872  31.543  1.00  0.83           C  
ATOM   1219  H   ALA A  74      12.501   2.193  32.427  1.00  0.83           H  
ATOM   1220  HA  ALA A  74      13.935  -0.086  33.352  1.00  0.83           H  
ATOM   1221 1HB  ALA A  74      15.306   0.254  31.413  1.00  0.83           H  
ATOM   1222 2HB  ALA A  74      13.585   0.427  31.020  1.00  0.83           H  
ATOM   1223 3HB  ALA A  74      14.599   1.876  31.165  1.00  0.83           H  
ATOM   1224  N   GLN A  75      15.355   2.854  33.930  1.00  0.80           N  
ATOM   1225  CA  GLN A  75      16.412   3.450  34.754  1.00  0.80           C  
ATOM   1226  C   GLN A  75      16.236   2.999  36.204  1.00  0.80           C  
ATOM   1227  O   GLN A  75      17.221   2.778  36.918  1.00  0.80           O  
ATOM   1228  CB  GLN A  75      16.412   4.983  34.674  1.00  0.80           C  
ATOM   1229  CG  GLN A  75      16.919   5.599  33.356  1.00  0.80           C  
ATOM   1230  CD  GLN A  75      18.433   5.435  33.144  1.00  0.80           C  
ATOM   1231  OE1 GLN A  75      19.210   5.411  34.104  1.00  0.80           O  
ATOM   1232  NE2 GLN A  75      18.855   5.367  31.891  1.00  0.80           N  
ATOM   1233  H   GLN A  75      14.703   3.457  33.427  1.00  0.80           H  
ATOM   1234  HA  GLN A  75      17.375   3.088  34.397  1.00  0.80           H  
ATOM   1235 1HB  GLN A  75      15.398   5.344  34.824  1.00  0.80           H  
ATOM   1236 2HB  GLN A  75      17.016   5.384  35.483  1.00  0.80           H  
ATOM   1237 1HG  GLN A  75      16.420   5.101  32.533  1.00  0.80           H  
ATOM   1238 2HG  GLN A  75      16.677   6.660  33.347  1.00  0.80           H  
ATOM   1239 1HE2 GLN A  75      19.832   5.281  31.693  1.00  0.80           H  
ATOM   1240 2HE2 GLN A  75      18.189   5.407  31.146  1.00  0.80           H  
ATOM   1241  N   ILE A  76      14.980   2.822  36.635  1.00  0.78           N  
ATOM   1242  CA  ILE A  76      14.736   2.304  37.974  1.00  0.78           C  
ATOM   1243  C   ILE A  76      15.288   0.887  38.046  1.00  0.78           C  
ATOM   1244  O   ILE A  76      15.978   0.541  39.007  1.00  0.78           O  
ATOM   1245  CB  ILE A  76      13.246   2.317  38.371  1.00  0.78           C  
ATOM   1246  CG1 ILE A  76      12.762   3.756  38.524  1.00  0.78           C  
ATOM   1247  CG2 ILE A  76      13.036   1.505  39.646  1.00  0.78           C  
ATOM   1248  CD1 ILE A  76      11.264   3.880  38.644  1.00  0.78           C  
ATOM   1249  H   ILE A  76      14.201   3.072  36.023  1.00  0.78           H  
ATOM   1250  HA  ILE A  76      15.277   2.919  38.691  1.00  0.78           H  
ATOM   1251  HB  ILE A  76      12.657   1.871  37.595  1.00  0.78           H  
ATOM   1252 1HG1 ILE A  76      13.220   4.191  39.409  1.00  0.78           H  
ATOM   1253 2HG1 ILE A  76      13.082   4.327  37.648  1.00  0.78           H  
ATOM   1254 1HG2 ILE A  76      11.979   1.505  39.908  1.00  0.78           H  
ATOM   1255 2HG2 ILE A  76      13.366   0.479  39.476  1.00  0.78           H  
ATOM   1256 3HG2 ILE A  76      13.613   1.940  40.460  1.00  0.78           H  
ATOM   1257 1HD1 ILE A  76      10.994   4.929  38.744  1.00  0.78           H  
ATOM   1258 2HD1 ILE A  76      10.793   3.474  37.764  1.00  0.78           H  
ATOM   1259 3HD1 ILE A  76      10.923   3.333  39.519  1.00  0.78           H  
ATOM   1260  N   GLU A  77      15.015   0.072  37.012  1.00  0.75           N  
ATOM   1261  CA  GLU A  77      15.538  -1.296  36.989  1.00  0.75           C  
ATOM   1262  C   GLU A  77      17.050  -1.276  37.129  1.00  0.75           C  
ATOM   1263  O   GLU A  77      17.610  -2.041  37.915  1.00  0.75           O  
ATOM   1264  CB  GLU A  77      15.199  -2.035  35.687  1.00  0.75           C  
ATOM   1265  CG  GLU A  77      15.619  -3.506  35.716  1.00  0.75           C  
ATOM   1266  CD  GLU A  77      15.224  -4.400  34.502  1.00  0.75           C  
ATOM   1267  OE1 GLU A  77      14.630  -3.912  33.549  1.00  0.75           O  
ATOM   1268  OE2 GLU A  77      15.487  -5.605  34.578  1.00  0.75           O  
ATOM   1269  H   GLU A  77      14.414   0.411  36.259  1.00  0.75           H  
ATOM   1270  HA  GLU A  77      15.116  -1.847  37.831  1.00  0.75           H  
ATOM   1271 1HB  GLU A  77      14.180  -1.915  35.460  1.00  0.75           H  
ATOM   1272 2HB  GLU A  77      15.755  -1.593  34.871  1.00  0.75           H  
ATOM   1273 1HG  GLU A  77      16.677  -3.501  35.800  1.00  0.75           H  
ATOM   1274 2HG  GLU A  77      15.230  -3.925  36.618  1.00  0.75           H  
ATOM   1275  N   VAL A  78      17.711  -0.358  36.418  1.00  0.73           N  
ATOM   1276  CA  VAL A  78      19.158  -0.272  36.495  1.00  0.73           C  
ATOM   1277  C   VAL A  78      19.599   0.028  37.898  1.00  0.73           C  
ATOM   1278  O   VAL A  78      20.502  -0.627  38.412  1.00  0.73           O  
ATOM   1279  CB  VAL A  78      19.713   0.826  35.590  1.00  0.73           C  
ATOM   1280  CG1 VAL A  78      21.179   1.027  35.884  1.00  0.73           C  
ATOM   1281  CG2 VAL A  78      19.538   0.438  34.219  1.00  0.73           C  
ATOM   1282  H   VAL A  78      17.185   0.246  35.785  1.00  0.73           H  
ATOM   1283  HA  VAL A  78      19.581  -1.222  36.185  1.00  0.73           H  
ATOM   1284  HB  VAL A  78      19.197   1.760  35.784  1.00  0.73           H  
ATOM   1285 1HG1 VAL A  78      21.560   1.806  35.246  1.00  0.73           H  
ATOM   1286 2HG1 VAL A  78      21.316   1.321  36.926  1.00  0.73           H  
ATOM   1287 3HG1 VAL A  78      21.726   0.111  35.701  1.00  0.73           H  
ATOM   1288 1HG2 VAL A  78      19.942   1.209  33.564  1.00  0.73           H  
ATOM   1289 2HG2 VAL A  78      20.073  -0.483  34.091  1.00  0.73           H  
ATOM   1290 3HG2 VAL A  78      18.483   0.290  34.006  1.00  0.73           H  
ATOM   1291  N   ARG A  79      18.963   1.000  38.537  1.00  0.72           N  
ATOM   1292  CA  ARG A  79      19.336   1.326  39.897  1.00  0.72           C  
ATOM   1293  C   ARG A  79      19.203   0.112  40.805  1.00  0.72           C  
ATOM   1294  O   ARG A  79      20.097  -0.178  41.607  1.00  0.72           O  
ATOM   1295  CB  ARG A  79      18.473   2.454  40.426  1.00  0.72           C  
ATOM   1296  CG  ARG A  79      18.794   2.888  41.845  1.00  0.72           C  
ATOM   1297  CD  ARG A  79      17.936   4.019  42.271  1.00  0.72           C  
ATOM   1298  NE  ARG A  79      18.237   4.450  43.624  1.00  0.72           N  
ATOM   1299  CZ  ARG A  79      17.683   3.922  44.730  1.00  0.72           C  
ATOM   1300  NH1 ARG A  79      16.801   2.958  44.617  1.00  0.72           N  
ATOM   1301  NH2 ARG A  79      18.025   4.382  45.921  1.00  0.72           N  
ATOM   1302  H   ARG A  79      18.224   1.523  38.064  1.00  0.72           H  
ATOM   1303  HA  ARG A  79      20.378   1.651  39.899  1.00  0.72           H  
ATOM   1304 1HB  ARG A  79      18.568   3.320  39.773  1.00  0.72           H  
ATOM   1305 2HB  ARG A  79      17.427   2.147  40.406  1.00  0.72           H  
ATOM   1306 1HG  ARG A  79      18.624   2.048  42.525  1.00  0.72           H  
ATOM   1307 2HG  ARG A  79      19.838   3.199  41.905  1.00  0.72           H  
ATOM   1308 1HD  ARG A  79      18.087   4.864  41.601  1.00  0.72           H  
ATOM   1309 2HD  ARG A  79      16.891   3.710  42.236  1.00  0.72           H  
ATOM   1310  HE  ARG A  79      18.912   5.195  43.742  1.00  0.72           H  
ATOM   1311 1HH1 ARG A  79      16.544   2.621  43.701  1.00  0.72           H  
ATOM   1312 2HH1 ARG A  79      16.369   2.557  45.456  1.00  0.72           H  
ATOM   1313 1HH2 ARG A  79      18.702   5.126  45.997  1.00  0.72           H  
ATOM   1314 2HH2 ARG A  79      17.610   3.996  46.759  1.00  0.72           H  
ATOM   1315  N   LEU A  80      18.099  -0.621  40.668  1.00  0.71           N  
ATOM   1316  CA  LEU A  80      17.884  -1.773  41.524  1.00  0.71           C  
ATOM   1317  C   LEU A  80      18.938  -2.845  41.240  1.00  0.71           C  
ATOM   1318  O   LEU A  80      19.464  -3.468  42.165  1.00  0.71           O  
ATOM   1319  CB  LEU A  80      16.463  -2.296  41.313  1.00  0.71           C  
ATOM   1320  CG  LEU A  80      15.366  -1.304  41.778  1.00  0.71           C  
ATOM   1321  CD1 LEU A  80      14.024  -1.840  41.435  1.00  0.71           C  
ATOM   1322  CD2 LEU A  80      15.478  -1.050  43.242  1.00  0.71           C  
ATOM   1323  H   LEU A  80      17.394  -0.352  39.977  1.00  0.71           H  
ATOM   1324  HA  LEU A  80      17.985  -1.459  42.558  1.00  0.71           H  
ATOM   1325 1HB  LEU A  80      16.313  -2.495  40.248  1.00  0.71           H  
ATOM   1326 2HB  LEU A  80      16.333  -3.219  41.864  1.00  0.71           H  
ATOM   1327  HG  LEU A  80      15.494  -0.366  41.246  1.00  0.71           H  
ATOM   1328 1HD1 LEU A  80      13.259  -1.132  41.734  1.00  0.71           H  
ATOM   1329 2HD1 LEU A  80      13.957  -2.006  40.357  1.00  0.71           H  
ATOM   1330 3HD1 LEU A  80      13.877  -2.777  41.963  1.00  0.71           H  
ATOM   1331 1HD2 LEU A  80      14.705  -0.342  43.524  1.00  0.71           H  
ATOM   1332 2HD2 LEU A  80      15.340  -1.977  43.776  1.00  0.71           H  
ATOM   1333 3HD2 LEU A  80      16.453  -0.638  43.464  1.00  0.71           H  
ATOM   1334  N   LEU A  81      19.295  -3.024  39.967  1.00  0.71           N  
ATOM   1335  CA  LEU A  81      20.324  -3.984  39.586  1.00  0.71           C  
ATOM   1336  C   LEU A  81      21.668  -3.586  40.152  1.00  0.71           C  
ATOM   1337  O   LEU A  81      22.402  -4.438  40.657  1.00  0.71           O  
ATOM   1338  CB  LEU A  81      20.374  -4.087  38.072  1.00  0.71           C  
ATOM   1339  CG  LEU A  81      19.189  -4.784  37.431  1.00  0.71           C  
ATOM   1340  CD1 LEU A  81      19.195  -4.503  35.954  1.00  0.71           C  
ATOM   1341  CD2 LEU A  81      19.310  -6.298  37.687  1.00  0.71           C  
ATOM   1342  H   LEU A  81      18.823  -2.492  39.236  1.00  0.71           H  
ATOM   1343  HA  LEU A  81      20.075  -4.951  39.983  1.00  0.71           H  
ATOM   1344 1HB  LEU A  81      20.432  -3.086  37.662  1.00  0.71           H  
ATOM   1345 2HB  LEU A  81      21.273  -4.625  37.797  1.00  0.71           H  
ATOM   1346  HG  LEU A  81      18.257  -4.417  37.855  1.00  0.71           H  
ATOM   1347 1HD1 LEU A  81      18.354  -5.011  35.496  1.00  0.71           H  
ATOM   1348 2HD1 LEU A  81      19.105  -3.437  35.786  1.00  0.71           H  
ATOM   1349 3HD1 LEU A  81      20.099  -4.846  35.525  1.00  0.71           H  
ATOM   1350 1HD2 LEU A  81      18.468  -6.811  37.225  1.00  0.71           H  
ATOM   1351 2HD2 LEU A  81      20.245  -6.674  37.260  1.00  0.71           H  
ATOM   1352 3HD2 LEU A  81      19.307  -6.491  38.751  1.00  0.71           H  
ATOM   1353  N   GLU A  82      21.989  -2.294  40.127  1.00  0.71           N  
ATOM   1354  CA  GLU A  82      23.250  -1.864  40.695  1.00  0.71           C  
ATOM   1355  C   GLU A  82      23.266  -2.144  42.197  1.00  0.71           C  
ATOM   1356  O   GLU A  82      24.265  -2.630  42.726  1.00  0.71           O  
ATOM   1357  CB  GLU A  82      23.515  -0.379  40.424  1.00  0.71           C  
ATOM   1358  CG  GLU A  82      23.838  -0.004  38.973  1.00  0.71           C  
ATOM   1359  CD  GLU A  82      24.063   1.491  38.809  1.00  0.71           C  
ATOM   1360  OE1 GLU A  82      23.885   2.212  39.766  1.00  0.71           O  
ATOM   1361  OE2 GLU A  82      24.422   1.906  37.737  1.00  0.71           O  
ATOM   1362  H   GLU A  82      21.362  -1.619  39.691  1.00  0.71           H  
ATOM   1363  HA  GLU A  82      24.050  -2.442  40.232  1.00  0.71           H  
ATOM   1364 1HB  GLU A  82      22.633   0.195  40.716  1.00  0.71           H  
ATOM   1365 2HB  GLU A  82      24.340  -0.041  41.047  1.00  0.71           H  
ATOM   1366 1HG  GLU A  82      24.736  -0.535  38.661  1.00  0.71           H  
ATOM   1367 2HG  GLU A  82      23.023  -0.322  38.327  1.00  0.71           H  
ATOM   1368  N   LEU A  83      22.142  -1.921  42.891  1.00  0.72           N  
ATOM   1369  CA  LEU A  83      22.129  -2.193  44.327  1.00  0.72           C  
ATOM   1370  C   LEU A  83      22.357  -3.673  44.596  1.00  0.72           C  
ATOM   1371  O   LEU A  83      23.146  -4.051  45.474  1.00  0.72           O  
ATOM   1372  CB  LEU A  83      20.777  -1.794  44.942  1.00  0.72           C  
ATOM   1373  CG  LEU A  83      20.468  -0.314  45.015  1.00  0.72           C  
ATOM   1374  CD1 LEU A  83      19.018  -0.130  45.472  1.00  0.72           C  
ATOM   1375  CD2 LEU A  83      21.434   0.339  45.980  1.00  0.72           C  
ATOM   1376  H   LEU A  83      21.326  -1.516  42.426  1.00  0.72           H  
ATOM   1377  HA  LEU A  83      22.926  -1.621  44.797  1.00  0.72           H  
ATOM   1378 1HB  LEU A  83      19.983  -2.267  44.367  1.00  0.72           H  
ATOM   1379 2HB  LEU A  83      20.738  -2.179  45.952  1.00  0.72           H  
ATOM   1380  HG  LEU A  83      20.576   0.135  44.031  1.00  0.72           H  
ATOM   1381 1HD1 LEU A  83      18.783   0.930  45.524  1.00  0.72           H  
ATOM   1382 2HD1 LEU A  83      18.359  -0.611  44.767  1.00  0.72           H  
ATOM   1383 3HD1 LEU A  83      18.889  -0.582  46.453  1.00  0.72           H  
ATOM   1384 1HD2 LEU A  83      21.219   1.405  46.038  1.00  0.72           H  
ATOM   1385 2HD2 LEU A  83      21.322  -0.112  46.969  1.00  0.72           H  
ATOM   1386 3HD2 LEU A  83      22.454   0.191  45.625  1.00  0.72           H  
ATOM   1387  N   MET A  84      21.719  -4.514  43.793  1.00  0.74           N  
ATOM   1388  CA  MET A  84      21.848  -5.947  43.948  1.00  0.74           C  
ATOM   1389  C   MET A  84      23.259  -6.422  43.636  1.00  0.74           C  
ATOM   1390  O   MET A  84      23.785  -7.294  44.323  1.00  0.74           O  
ATOM   1391  CB  MET A  84      20.792  -6.616  43.081  1.00  0.74           C  
ATOM   1392  CG  MET A  84      19.399  -6.417  43.660  1.00  0.74           C  
ATOM   1393  SD  MET A  84      18.124  -7.286  42.819  1.00  0.74           S  
ATOM   1394  CE  MET A  84      17.735  -6.248  41.484  1.00  0.74           C  
ATOM   1395  H   MET A  84      21.087  -4.144  43.079  1.00  0.74           H  
ATOM   1396  HA  MET A  84      21.642  -6.194  44.988  1.00  0.74           H  
ATOM   1397 1HB  MET A  84      20.816  -6.182  42.082  1.00  0.74           H  
ATOM   1398 2HB  MET A  84      20.998  -7.682  42.988  1.00  0.74           H  
ATOM   1399 1HG  MET A  84      19.403  -6.744  44.687  1.00  0.74           H  
ATOM   1400 2HG  MET A  84      19.155  -5.363  43.656  1.00  0.74           H  
ATOM   1401 1HE  MET A  84      16.958  -6.689  40.900  1.00  0.74           H  
ATOM   1402 2HE  MET A  84      17.408  -5.289  41.858  1.00  0.74           H  
ATOM   1403 3HE  MET A  84      18.591  -6.131  40.891  1.00  0.74           H  
ATOM   1404  N   ASN A  85      23.911  -5.807  42.652  1.00  0.77           N  
ATOM   1405  CA  ASN A  85      25.266  -6.205  42.301  1.00  0.77           C  
ATOM   1406  C   ASN A  85      26.244  -5.761  43.387  1.00  0.77           C  
ATOM   1407  O   ASN A  85      27.126  -6.518  43.787  1.00  0.77           O  
ATOM   1408  CB  ASN A  85      25.649  -5.601  40.972  1.00  0.77           C  
ATOM   1409  CG  ASN A  85      24.890  -6.194  39.834  1.00  0.77           C  
ATOM   1410  OD1 ASN A  85      24.349  -7.307  39.890  1.00  0.77           O  
ATOM   1411  ND2 ASN A  85      24.830  -5.454  38.775  1.00  0.77           N  
ATOM   1412  H   ASN A  85      23.439  -5.091  42.101  1.00  0.77           H  
ATOM   1413  HA  ASN A  85      25.311  -7.293  42.234  1.00  0.77           H  
ATOM   1414 1HB  ASN A  85      25.460  -4.526  40.998  1.00  0.77           H  
ATOM   1415 2HB  ASN A  85      26.715  -5.747  40.798  1.00  0.77           H  
ATOM   1416 1HD2 ASN A  85      24.339  -5.777  37.971  1.00  0.77           H  
ATOM   1417 2HD2 ASN A  85      25.280  -4.561  38.763  1.00  0.77           H  
ATOM   1418  N   LYS A  86      26.044  -4.557  43.933  1.00  0.82           N  
ATOM   1419  CA  LYS A  86      26.916  -4.023  44.982  1.00  0.82           C  
ATOM   1420  C   LYS A  86      26.894  -4.887  46.232  1.00  0.82           C  
ATOM   1421  O   LYS A  86      27.900  -5.007  46.933  1.00  0.82           O  
ATOM   1422  CB  LYS A  86      26.529  -2.585  45.332  1.00  0.82           C  
ATOM   1423  CG  LYS A  86      26.891  -1.548  44.256  1.00  0.82           C  
ATOM   1424  CD  LYS A  86      26.414  -0.153  44.639  1.00  0.82           C  
ATOM   1425  CE  LYS A  86      26.757   0.865  43.558  1.00  0.82           C  
ATOM   1426  NZ  LYS A  86      26.277   2.233  43.909  1.00  0.82           N  
ATOM   1427  H   LYS A  86      25.288  -3.970  43.580  1.00  0.82           H  
ATOM   1428  HA  LYS A  86      27.937  -4.017  44.602  1.00  0.82           H  
ATOM   1429 1HB  LYS A  86      25.448  -2.535  45.487  1.00  0.82           H  
ATOM   1430 2HB  LYS A  86      27.006  -2.295  46.265  1.00  0.82           H  
ATOM   1431 1HG  LYS A  86      27.975  -1.522  44.144  1.00  0.82           H  
ATOM   1432 2HG  LYS A  86      26.465  -1.829  43.302  1.00  0.82           H  
ATOM   1433 1HD  LYS A  86      25.330  -0.173  44.774  1.00  0.82           H  
ATOM   1434 2HD  LYS A  86      26.876   0.150  45.577  1.00  0.82           H  
ATOM   1435 1HE  LYS A  86      27.836   0.892  43.424  1.00  0.82           H  
ATOM   1436 2HE  LYS A  86      26.290   0.558  42.621  1.00  0.82           H  
ATOM   1437 1HZ  LYS A  86      26.521   2.874  43.166  1.00  0.82           H  
ATOM   1438 2HZ  LYS A  86      25.273   2.216  44.021  1.00  0.82           H  
ATOM   1439 3HZ  LYS A  86      26.710   2.534  44.771  1.00  0.82           H  
ATOM   1440  N   HIS A  87      25.752  -5.511  46.508  1.00  0.88           N  
ATOM   1441  CA  HIS A  87      25.625  -6.363  47.678  1.00  0.88           C  
ATOM   1442  C   HIS A  87      25.907  -7.840  47.371  1.00  0.88           C  
ATOM   1443  O   HIS A  87      25.728  -8.699  48.237  1.00  0.88           O  
ATOM   1444  CB  HIS A  87      24.225  -6.195  48.276  1.00  0.88           C  
ATOM   1445  CG  HIS A  87      24.005  -4.819  48.856  1.00  0.88           C  
ATOM   1446  ND1 HIS A  87      23.672  -3.736  48.078  1.00  0.88           N  
ATOM   1447  CD2 HIS A  87      24.075  -4.359  50.127  1.00  0.88           C  
ATOM   1448  CE1 HIS A  87      23.544  -2.665  48.838  1.00  0.88           C  
ATOM   1449  NE2 HIS A  87      23.788  -3.012  50.088  1.00  0.88           N  
ATOM   1450  H   HIS A  87      24.933  -5.340  45.919  1.00  0.88           H  
ATOM   1451  HA  HIS A  87      26.344  -6.046  48.430  1.00  0.88           H  
ATOM   1452 1HB  HIS A  87      23.479  -6.352  47.492  1.00  0.88           H  
ATOM   1453 2HB  HIS A  87      24.055  -6.940  49.052  1.00  0.88           H  
ATOM   1454  HD1 HIS A  87      23.544  -3.749  47.072  1.00  0.88           H  
ATOM   1455  HD2 HIS A  87      24.303  -4.841  51.081  1.00  0.88           H  
ATOM   1456  HE1 HIS A  87      23.280  -1.704  48.397  1.00  0.88           H  
ATOM   1457  N   ASP A  88      26.355  -8.131  46.144  1.00  0.94           N  
ATOM   1458  CA  ASP A  88      26.689  -9.480  45.711  1.00  0.94           C  
ATOM   1459  C   ASP A  88      27.651  -9.463  44.532  1.00  0.94           C  
ATOM   1460  O   ASP A  88      27.358 -10.015  43.467  1.00  0.94           O  
ATOM   1461  CB  ASP A  88      25.432 -10.250  45.326  1.00  0.94           C  
ATOM   1462  CG  ASP A  88      25.684 -11.700  45.057  1.00  0.94           C  
ATOM   1463  OD1 ASP A  88      26.678 -12.215  45.500  1.00  0.94           O  
ATOM   1464  OD2 ASP A  88      24.880 -12.331  44.408  1.00  0.94           O  
ATOM   1465  H   ASP A  88      26.495  -7.386  45.464  1.00  0.94           H  
ATOM   1466  HA  ASP A  88      27.174  -9.995  46.538  1.00  0.94           H  
ATOM   1467 1HB  ASP A  88      24.736 -10.193  46.135  1.00  0.94           H  
ATOM   1468 2HB  ASP A  88      24.965  -9.786  44.454  1.00  0.94           H  
ATOM   1469  N   THR A  89      28.852  -8.938  44.742  1.00  0.99           N  
ATOM   1470  CA  THR A  89      29.797  -8.781  43.642  1.00  0.99           C  
ATOM   1471  C   THR A  89      30.398 -10.111  43.202  1.00  0.99           C  
ATOM   1472  O   THR A  89      30.997 -10.212  42.133  1.00  0.99           O  
ATOM   1473  CB  THR A  89      30.915  -7.807  44.042  1.00  0.99           C  
ATOM   1474  OG1 THR A  89      31.641  -8.334  45.170  1.00  0.99           O  
ATOM   1475  CG2 THR A  89      30.302  -6.463  44.423  1.00  0.99           C  
ATOM   1476  H   THR A  89      29.072  -8.556  45.651  1.00  0.99           H  
ATOM   1477  HA  THR A  89      29.260  -8.353  42.793  1.00  0.99           H  
ATOM   1478  HB  THR A  89      31.600  -7.670  43.207  1.00  0.99           H  
ATOM   1479  HG1 THR A  89      32.173  -9.087  44.888  1.00  0.99           H  
ATOM   1480 1HG2 THR A  89      31.090  -5.768  44.708  1.00  0.99           H  
ATOM   1481 2HG2 THR A  89      29.752  -6.060  43.572  1.00  0.99           H  
ATOM   1482 3HG2 THR A  89      29.615  -6.597  45.262  1.00  0.99           H  
ATOM   1483  N   GLU A  90      30.235 -11.131  44.036  1.00  1.00           N  
ATOM   1484  CA  GLU A  90      30.726 -12.465  43.743  1.00  1.00           C  
ATOM   1485  C   GLU A  90      29.653 -13.329  43.075  1.00  1.00           C  
ATOM   1486  O   GLU A  90      29.907 -14.491  42.752  1.00  1.00           O  
ATOM   1487  CB  GLU A  90      31.228 -13.142  45.014  1.00  1.00           C  
ATOM   1488  CG  GLU A  90      32.432 -12.464  45.659  1.00  1.00           C  
ATOM   1489  CD  GLU A  90      32.920 -13.172  46.908  1.00  1.00           C  
ATOM   1490  OE1 GLU A  90      32.339 -14.169  47.278  1.00  1.00           O  
ATOM   1491  OE2 GLU A  90      33.874 -12.711  47.488  1.00  1.00           O  
ATOM   1492  H   GLU A  90      29.730 -10.968  44.896  1.00  1.00           H  
ATOM   1493  HA  GLU A  90      31.563 -12.378  43.049  1.00  1.00           H  
ATOM   1494 1HB  GLU A  90      30.430 -13.170  45.749  1.00  1.00           H  
ATOM   1495 2HB  GLU A  90      31.506 -14.161  44.781  1.00  1.00           H  
ATOM   1496 1HG  GLU A  90      33.245 -12.427  44.934  1.00  1.00           H  
ATOM   1497 2HG  GLU A  90      32.161 -11.439  45.911  1.00  1.00           H  
ATOM   1498  N   MET A  91      28.455 -12.763  42.871  1.00  0.97           N  
ATOM   1499  CA  MET A  91      27.325 -13.474  42.278  1.00  0.97           C  
ATOM   1500  C   MET A  91      26.983 -14.790  42.987  1.00  0.97           C  
ATOM   1501  O   MET A  91      26.892 -15.845  42.352  1.00  0.97           O  
ATOM   1502  CB  MET A  91      27.591 -13.706  40.792  1.00  0.97           C  
ATOM   1503  CG  MET A  91      27.605 -12.430  39.978  1.00  0.97           C  
ATOM   1504  SD  MET A  91      27.922 -12.718  38.242  1.00  0.97           S  
ATOM   1505  CE  MET A  91      29.682 -12.988  38.322  1.00  0.97           C  
ATOM   1506  H   MET A  91      28.289 -11.796  43.146  1.00  0.97           H  
ATOM   1507  HA  MET A  91      26.450 -12.829  42.369  1.00  0.97           H  
ATOM   1508 1HB  MET A  91      28.541 -14.215  40.651  1.00  0.97           H  
ATOM   1509 2HB  MET A  91      26.810 -14.348  40.389  1.00  0.97           H  
ATOM   1510 1HG  MET A  91      26.640 -11.933  40.079  1.00  0.97           H  
ATOM   1511 2HG  MET A  91      28.376 -11.757  40.366  1.00  0.97           H  
ATOM   1512 1HE  MET A  91      30.067 -13.188  37.322  1.00  0.97           H  
ATOM   1513 2HE  MET A  91      30.167 -12.097  38.728  1.00  0.97           H  
ATOM   1514 3HE  MET A  91      29.893 -13.841  38.971  1.00  0.97           H  
ATOM   1515  N   LYS A  92      26.779 -14.717  44.306  1.00  0.92           N  
ATOM   1516  CA  LYS A  92      26.417 -15.863  45.130  1.00  0.92           C  
ATOM   1517  C   LYS A  92      24.907 -16.075  45.187  1.00  0.92           C  
ATOM   1518  O   LYS A  92      24.441 -17.172  45.508  1.00  0.92           O  
ATOM   1519  CB  LYS A  92      26.938 -15.687  46.553  1.00  0.92           C  
ATOM   1520  CG  LYS A  92      28.451 -15.606  46.676  1.00  0.92           C  
ATOM   1521  CD  LYS A  92      29.123 -16.906  46.241  1.00  0.92           C  
ATOM   1522  CE  LYS A  92      30.626 -16.866  46.499  1.00  0.92           C  
ATOM   1523  NZ  LYS A  92      31.303 -18.114  46.056  1.00  0.92           N  
ATOM   1524  H   LYS A  92      26.864 -13.804  44.757  1.00  0.92           H  
ATOM   1525  HA  LYS A  92      26.866 -16.755  44.695  1.00  0.92           H  
ATOM   1526 1HB  LYS A  92      26.527 -14.760  46.962  1.00  0.92           H  
ATOM   1527 2HB  LYS A  92      26.583 -16.505  47.176  1.00  0.92           H  
ATOM   1528 1HG  LYS A  92      28.800 -14.802  46.032  1.00  0.92           H  
ATOM   1529 2HG  LYS A  92      28.732 -15.376  47.702  1.00  0.92           H  
ATOM   1530 1HD  LYS A  92      28.688 -17.747  46.779  1.00  0.92           H  
ATOM   1531 2HD  LYS A  92      28.957 -17.050  45.170  1.00  0.92           H  
ATOM   1532 1HE  LYS A  92      31.053 -16.033  45.965  1.00  0.92           H  
ATOM   1533 2HE  LYS A  92      30.802 -16.726  47.565  1.00  0.92           H  
ATOM   1534 1HZ  LYS A  92      32.292 -18.039  46.243  1.00  0.92           H  
ATOM   1535 2HZ  LYS A  92      30.922 -18.903  46.556  1.00  0.92           H  
ATOM   1536 3HZ  LYS A  92      31.153 -18.233  45.065  1.00  0.92           H  
ATOM   1537  N   TYR A  93      24.141 -15.030  44.890  1.00  0.84           N  
ATOM   1538  CA  TYR A  93      22.691 -15.124  44.942  1.00  0.84           C  
ATOM   1539  C   TYR A  93      22.142 -15.249  43.542  1.00  0.84           C  
ATOM   1540  O   TYR A  93      22.702 -14.731  42.577  1.00  0.84           O  
ATOM   1541  CB  TYR A  93      22.104 -13.949  45.694  1.00  0.84           C  
ATOM   1542  CG  TYR A  93      22.464 -14.020  47.156  1.00  0.84           C  
ATOM   1543  CD1 TYR A  93      23.635 -13.460  47.623  1.00  0.84           C  
ATOM   1544  CD2 TYR A  93      21.626 -14.666  48.021  1.00  0.84           C  
ATOM   1545  CE1 TYR A  93      23.953 -13.540  48.960  1.00  0.84           C  
ATOM   1546  CE2 TYR A  93      21.927 -14.756  49.357  1.00  0.84           C  
ATOM   1547  CZ  TYR A  93      23.088 -14.194  49.832  1.00  0.84           C  
ATOM   1548  OH  TYR A  93      23.394 -14.276  51.170  1.00  0.84           O  
ATOM   1549  H   TYR A  93      24.570 -14.131  44.635  1.00  0.84           H  
ATOM   1550  HA  TYR A  93      22.417 -16.031  45.479  1.00  0.84           H  
ATOM   1551 1HB  TYR A  93      22.489 -13.009  45.286  1.00  0.84           H  
ATOM   1552 2HB  TYR A  93      21.017 -13.940  45.598  1.00  0.84           H  
ATOM   1553  HD1 TYR A  93      24.300 -12.954  46.942  1.00  0.84           H  
ATOM   1554  HD2 TYR A  93      20.711 -15.092  47.645  1.00  0.84           H  
ATOM   1555  HE1 TYR A  93      24.878 -13.093  49.327  1.00  0.84           H  
ATOM   1556  HE2 TYR A  93      21.242 -15.265  50.038  1.00  0.84           H  
ATOM   1557  HH  TYR A  93      24.233 -13.839  51.334  1.00  0.84           H  
ATOM   1558  N   TYR A  94      21.023 -15.930  43.410  1.00  0.77           N  
ATOM   1559  CA  TYR A  94      20.502 -16.230  42.089  1.00  0.77           C  
ATOM   1560  C   TYR A  94      19.699 -15.121  41.403  1.00  0.77           C  
ATOM   1561  O   TYR A  94      18.504 -15.258  41.118  1.00  0.77           O  
ATOM   1562  CB  TYR A  94      19.707 -17.501  42.212  1.00  0.77           C  
ATOM   1563  CG  TYR A  94      20.584 -18.679  42.543  1.00  0.77           C  
ATOM   1564  CD1 TYR A  94      20.789 -19.006  43.877  1.00  0.77           C  
ATOM   1565  CD2 TYR A  94      21.202 -19.417  41.536  1.00  0.77           C  
ATOM   1566  CE1 TYR A  94      21.602 -20.066  44.207  1.00  0.77           C  
ATOM   1567  CE2 TYR A  94      22.016 -20.482  41.866  1.00  0.77           C  
ATOM   1568  CZ  TYR A  94      22.219 -20.808  43.195  1.00  0.77           C  
ATOM   1569  OH  TYR A  94      23.033 -21.871  43.530  1.00  0.77           O  
ATOM   1570  H   TYR A  94      20.563 -16.301  44.228  1.00  0.77           H  
ATOM   1571  HA  TYR A  94      21.358 -16.440  41.451  1.00  0.77           H  
ATOM   1572 1HB  TYR A  94      18.968 -17.408  42.999  1.00  0.77           H  
ATOM   1573 2HB  TYR A  94      19.193 -17.677  41.319  1.00  0.77           H  
ATOM   1574  HD1 TYR A  94      20.303 -18.423  44.661  1.00  0.77           H  
ATOM   1575  HD2 TYR A  94      21.044 -19.157  40.489  1.00  0.77           H  
ATOM   1576  HE1 TYR A  94      21.762 -20.322  45.254  1.00  0.77           H  
ATOM   1577  HE2 TYR A  94      22.497 -21.063  41.083  1.00  0.77           H  
ATOM   1578  HH  TYR A  94      23.379 -22.273  42.731  1.00  0.77           H  
ATOM   1579  N   ILE A  95      20.405 -14.031  41.148  1.00  0.71           N  
ATOM   1580  CA  ILE A  95      19.916 -12.821  40.500  1.00  0.71           C  
ATOM   1581  C   ILE A  95      20.823 -12.450  39.346  1.00  0.71           C  
ATOM   1582  O   ILE A  95      22.045 -12.426  39.496  1.00  0.71           O  
ATOM   1583  CB  ILE A  95      19.801 -11.677  41.514  1.00  0.71           C  
ATOM   1584  CG1 ILE A  95      18.780 -12.101  42.584  1.00  0.71           C  
ATOM   1585  CG2 ILE A  95      19.407 -10.391  40.831  1.00  0.71           C  
ATOM   1586  CD1 ILE A  95      18.708 -11.218  43.690  1.00  0.71           C  
ATOM   1587  H   ILE A  95      21.379 -14.066  41.450  1.00  0.71           H  
ATOM   1588  HA  ILE A  95      18.922 -13.013  40.094  1.00  0.71           H  
ATOM   1589  HB  ILE A  95      20.761 -11.538  42.015  1.00  0.71           H  
ATOM   1590 1HG1 ILE A  95      17.792 -12.182  42.127  1.00  0.71           H  
ATOM   1591 2HG1 ILE A  95      19.058 -13.062  42.985  1.00  0.71           H  
ATOM   1592 1HG2 ILE A  95      19.326  -9.605  41.561  1.00  0.71           H  
ATOM   1593 2HG2 ILE A  95      20.157 -10.117  40.087  1.00  0.71           H  
ATOM   1594 3HG2 ILE A  95      18.471 -10.542  40.352  1.00  0.71           H  
ATOM   1595 1HD1 ILE A  95      17.986 -11.601  44.407  1.00  0.71           H  
ATOM   1596 2HD1 ILE A  95      19.692 -11.182  44.132  1.00  0.71           H  
ATOM   1597 3HD1 ILE A  95      18.414 -10.232  43.361  1.00  0.71           H  
ATOM   1598  N   VAL A  96      20.244 -12.199  38.186  1.00  0.68           N  
ATOM   1599  CA  VAL A  96      21.072 -11.881  37.034  1.00  0.68           C  
ATOM   1600  C   VAL A  96      21.930 -10.649  37.277  1.00  0.68           C  
ATOM   1601  O   VAL A  96      21.432  -9.619  37.740  1.00  0.68           O  
ATOM   1602  CB  VAL A  96      20.171 -11.575  35.855  1.00  0.68           C  
ATOM   1603  CG1 VAL A  96      19.420 -10.257  36.111  1.00  0.68           C  
ATOM   1604  CG2 VAL A  96      20.951 -11.551  34.583  1.00  0.68           C  
ATOM   1605  H   VAL A  96      19.226 -12.231  38.092  1.00  0.68           H  
ATOM   1606  HA  VAL A  96      21.716 -12.735  36.812  1.00  0.68           H  
ATOM   1607  HB  VAL A  96      19.434 -12.354  35.804  1.00  0.68           H  
ATOM   1608 1HG1 VAL A  96      18.743 -10.057  35.285  1.00  0.68           H  
ATOM   1609 2HG1 VAL A  96      18.854 -10.334  37.036  1.00  0.68           H  
ATOM   1610 3HG1 VAL A  96      20.138  -9.445  36.195  1.00  0.68           H  
ATOM   1611 1HG2 VAL A  96      20.283 -11.357  33.748  1.00  0.68           H  
ATOM   1612 2HG2 VAL A  96      21.704 -10.780  34.638  1.00  0.68           H  
ATOM   1613 3HG2 VAL A  96      21.429 -12.515  34.444  1.00  0.68           H  
ATOM   1614  N   HIS A  97      23.203 -10.737  36.920  1.00  0.66           N  
ATOM   1615  CA  HIS A  97      24.106  -9.615  37.067  1.00  0.66           C  
ATOM   1616  C   HIS A  97      24.035  -8.668  35.860  1.00  0.66           C  
ATOM   1617  O   HIS A  97      24.080  -9.099  34.699  1.00  0.66           O  
ATOM   1618  CB  HIS A  97      25.527 -10.150  37.306  1.00  0.66           C  
ATOM   1619  CG  HIS A  97      26.562  -9.125  37.720  1.00  0.66           C  
ATOM   1620  ND1 HIS A  97      27.112  -8.231  36.842  1.00  0.66           N  
ATOM   1621  CD2 HIS A  97      27.135  -8.869  38.926  1.00  0.66           C  
ATOM   1622  CE1 HIS A  97      27.976  -7.461  37.477  1.00  0.66           C  
ATOM   1623  NE2 HIS A  97      28.012  -7.827  38.743  1.00  0.66           N  
ATOM   1624  H   HIS A  97      23.571 -11.623  36.568  1.00  0.66           H  
ATOM   1625  HA  HIS A  97      23.821  -9.041  37.948  1.00  0.66           H  
ATOM   1626 1HB  HIS A  97      25.478 -10.910  38.081  1.00  0.66           H  
ATOM   1627 2HB  HIS A  97      25.879 -10.645  36.399  1.00  0.66           H  
ATOM   1628  HD1 HIS A  97      26.905  -8.155  35.869  1.00  0.66           H  
ATOM   1629  HD2 HIS A  97      27.017  -9.315  39.915  1.00  0.66           H  
ATOM   1630  HE1 HIS A  97      28.511  -6.679  36.938  1.00  0.66           H  
ATOM   1631  N   LEU A  98      23.974  -7.364  36.138  1.00  0.65           N  
ATOM   1632  CA  LEU A  98      23.996  -6.337  35.088  1.00  0.65           C  
ATOM   1633  C   LEU A  98      25.452  -5.985  34.830  1.00  0.65           C  
ATOM   1634  O   LEU A  98      26.162  -5.569  35.745  1.00  0.65           O  
ATOM   1635  CB  LEU A  98      23.225  -5.074  35.515  1.00  0.65           C  
ATOM   1636  CG  LEU A  98      23.163  -3.882  34.468  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98      22.377  -4.304  33.239  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98      22.507  -2.638  35.109  1.00  0.65           C  
ATOM   1639  H   LEU A  98      23.924  -7.083  37.110  1.00  0.65           H  
ATOM   1640  HA  LEU A  98      23.561  -6.737  34.172  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98      22.222  -5.373  35.738  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98      23.669  -4.676  36.415  1.00  0.65           H  
ATOM   1643  HG  LEU A  98      24.181  -3.638  34.148  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98      22.367  -3.487  32.517  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98      22.834  -5.166  32.795  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98      21.365  -4.548  33.520  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98      22.486  -1.827  34.381  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98      21.501  -2.865  35.414  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98      23.085  -2.325  35.981  1.00  0.65           H  
ATOM   1650  N   LYS A  99      25.914  -6.195  33.611  1.00  0.65           N  
ATOM   1651  CA  LYS A  99      27.315  -5.978  33.284  1.00  0.65           C  
ATOM   1652  C   LYS A  99      27.597  -4.545  32.854  1.00  0.65           C  
ATOM   1653  O   LYS A  99      28.646  -3.979  33.167  1.00  0.65           O  
ATOM   1654  CB  LYS A  99      27.718  -6.910  32.143  1.00  0.65           C  
ATOM   1655  CG  LYS A  99      27.766  -8.390  32.485  1.00  0.65           C  
ATOM   1656  CD  LYS A  99      28.080  -9.181  31.232  1.00  0.65           C  
ATOM   1657  CE  LYS A  99      29.503  -8.881  30.754  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99      30.533  -9.517  31.604  1.00  0.65           N  
ATOM   1659  H   LYS A  99      25.279  -6.508  32.885  1.00  0.65           H  
ATOM   1660  HA  LYS A  99      27.917  -6.195  34.165  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99      27.013  -6.789  31.319  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99      28.700  -6.617  31.771  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99      28.531  -8.577  33.238  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99      26.795  -8.708  32.878  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99      27.993 -10.252  31.432  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99      27.370  -8.916  30.450  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99      29.635  -9.229  29.729  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99      29.653  -7.804  30.781  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99      31.447  -9.259  31.229  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99      30.465  -9.219  32.554  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99      30.426 -10.532  31.537  1.00  0.65           H  
ATOM   1672  N   ARG A 100      26.660  -3.974  32.115  1.00  0.66           N  
ATOM   1673  CA  ARG A 100      26.828  -2.637  31.551  1.00  0.66           C  
ATOM   1674  C   ARG A 100      25.512  -2.029  31.102  1.00  0.66           C  
ATOM   1675  O   ARG A 100      24.589  -2.740  30.707  1.00  0.66           O  
ATOM   1676  CB  ARG A 100      27.806  -2.668  30.370  1.00  0.66           C  
ATOM   1677  CG  ARG A 100      28.069  -1.336  29.685  1.00  0.66           C  
ATOM   1678  CD  ARG A 100      29.106  -1.436  28.626  1.00  0.66           C  
ATOM   1679  NE  ARG A 100      29.217  -0.193  27.859  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100      30.013   0.847  28.174  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100      30.785   0.791  29.237  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100      30.020   1.927  27.412  1.00  0.66           N  
ATOM   1683  H   ARG A 100      25.821  -4.518  31.909  1.00  0.66           H  
ATOM   1684  HA  ARG A 100      27.249  -1.994  32.325  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100      28.769  -3.050  30.702  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100      27.434  -3.353  29.607  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100      27.169  -1.017  29.205  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100      28.380  -0.591  30.417  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100      30.072  -1.648  29.080  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100      28.845  -2.238  27.940  1.00  0.66           H  
ATOM   1691  HE  ARG A 100      28.638  -0.102  27.033  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100      30.782  -0.031  29.823  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100      31.380   1.574  29.470  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100      29.425   1.973  26.597  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100      30.617   2.707  27.647  1.00  0.66           H  
ATOM   1696  N   HIS A 101      25.413  -0.711  31.138  1.00  0.66           N  
ATOM   1697  CA  HIS A 101      24.239  -0.101  30.544  1.00  0.66           C  
ATOM   1698  C   HIS A 101      24.611   1.193  29.843  1.00  0.66           C  
ATOM   1699  O   HIS A 101      25.579   1.863  30.210  1.00  0.66           O  
ATOM   1700  CB  HIS A 101      23.156   0.145  31.601  1.00  0.66           C  
ATOM   1701  CG  HIS A 101      23.517   1.120  32.639  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101      24.339   0.812  33.708  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101      23.160   2.413  32.796  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101      24.473   1.879  34.475  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101      23.769   2.866  33.944  1.00  0.66           N  
ATOM   1706  H   HIS A 101      26.154  -0.139  31.518  1.00  0.66           H  
ATOM   1707  HA  HIS A 101      23.830  -0.768  29.791  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101      22.270   0.526  31.103  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101      22.889  -0.796  32.081  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101      22.508   2.987  32.136  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101      25.062   1.937  35.389  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101      23.687   3.799  34.322  1.00  0.66           H  
ATOM   1713  N   PHE A 102      23.838   1.525  28.819  1.00  0.66           N  
ATOM   1714  CA  PHE A 102      24.052   2.742  28.043  1.00  0.66           C  
ATOM   1715  C   PHE A 102      22.867   3.124  27.185  1.00  0.66           C  
ATOM   1716  O   PHE A 102      22.008   2.297  26.893  1.00  0.66           O  
ATOM   1717  CB  PHE A 102      25.281   2.576  27.135  1.00  0.66           C  
ATOM   1718  CG  PHE A 102      25.236   1.336  26.251  1.00  0.66           C  
ATOM   1719  CD1 PHE A 102      24.669   1.346  24.993  1.00  0.66           C  
ATOM   1720  CD2 PHE A 102      25.805   0.162  26.699  1.00  0.66           C  
ATOM   1721  CE1 PHE A 102      24.667   0.187  24.211  1.00  0.66           C  
ATOM   1722  CE2 PHE A 102      25.819  -0.977  25.934  1.00  0.66           C  
ATOM   1723  CZ  PHE A 102      25.253  -0.969  24.685  1.00  0.66           C  
ATOM   1724  H   PHE A 102      23.081   0.884  28.574  1.00  0.66           H  
ATOM   1725  HA  PHE A 102      24.242   3.558  28.741  1.00  0.66           H  
ATOM   1726 1HB  PHE A 102      25.363   3.447  26.480  1.00  0.66           H  
ATOM   1727 2HB  PHE A 102      26.186   2.536  27.738  1.00  0.66           H  
ATOM   1728  HD1 PHE A 102      24.223   2.266  24.622  1.00  0.66           H  
ATOM   1729  HD2 PHE A 102      26.248   0.161  27.674  1.00  0.66           H  
ATOM   1730  HE1 PHE A 102      24.217   0.193  23.222  1.00  0.66           H  
ATOM   1731  HE2 PHE A 102      26.273  -1.885  26.319  1.00  0.66           H  
ATOM   1732  HZ  PHE A 102      25.258  -1.871  24.074  1.00  0.66           H  
ATOM   1733  N   MET A 103      22.833   4.371  26.740  1.00  0.66           N  
ATOM   1734  CA  MET A 103      21.835   4.738  25.750  1.00  0.66           C  
ATOM   1735  C   MET A 103      22.409   4.499  24.358  1.00  0.66           C  
ATOM   1736  O   MET A 103      23.586   4.775  24.116  1.00  0.66           O  
ATOM   1737  CB  MET A 103      21.410   6.195  25.896  1.00  0.66           C  
ATOM   1738  CG  MET A 103      20.761   6.575  27.217  1.00  0.66           C  
ATOM   1739  SD  MET A 103      19.245   5.673  27.519  1.00  0.66           S  
ATOM   1740  CE  MET A 103      18.194   6.302  26.225  1.00  0.66           C  
ATOM   1741  H   MET A 103      23.523   5.043  27.042  1.00  0.66           H  
ATOM   1742  HA  MET A 103      20.965   4.102  25.871  1.00  0.66           H  
ATOM   1743 1HB  MET A 103      22.274   6.838  25.753  1.00  0.66           H  
ATOM   1744 2HB  MET A 103      20.695   6.430  25.103  1.00  0.66           H  
ATOM   1745 1HG  MET A 103      21.451   6.371  28.034  1.00  0.66           H  
ATOM   1746 2HG  MET A 103      20.535   7.642  27.219  1.00  0.66           H  
ATOM   1747 1HE  MET A 103      17.220   5.829  26.273  1.00  0.66           H  
ATOM   1748 2HE  MET A 103      18.080   7.380  26.333  1.00  0.66           H  
ATOM   1749 3HE  MET A 103      18.653   6.081  25.267  1.00  0.66           H  
ATOM   1750  N   PHE A 104      21.585   4.019  23.442  1.00  0.65           N  
ATOM   1751  CA  PHE A 104      22.012   3.830  22.061  1.00  0.65           C  
ATOM   1752  C   PHE A 104      20.854   4.196  21.169  1.00  0.65           C  
ATOM   1753  O   PHE A 104      19.764   3.643  21.294  1.00  0.65           O  
ATOM   1754  CB  PHE A 104      22.435   2.381  21.798  1.00  0.65           C  
ATOM   1755  CG  PHE A 104      23.017   2.134  20.438  1.00  0.65           C  
ATOM   1756  CD1 PHE A 104      24.282   2.611  20.133  1.00  0.65           C  
ATOM   1757  CD2 PHE A 104      22.317   1.442  19.465  1.00  0.65           C  
ATOM   1758  CE1 PHE A 104      24.840   2.400  18.894  1.00  0.65           C  
ATOM   1759  CE2 PHE A 104      22.871   1.239  18.221  1.00  0.65           C  
ATOM   1760  CZ  PHE A 104      24.134   1.714  17.936  1.00  0.65           C  
ATOM   1761  H   PHE A 104      20.636   3.774  23.723  1.00  0.65           H  
ATOM   1762  HA  PHE A 104      22.849   4.494  21.847  1.00  0.65           H  
ATOM   1763 1HB  PHE A 104      23.172   2.104  22.525  1.00  0.65           H  
ATOM   1764 2HB  PHE A 104      21.578   1.721  21.932  1.00  0.65           H  
ATOM   1765  HD1 PHE A 104      24.833   3.159  20.895  1.00  0.65           H  
ATOM   1766  HD2 PHE A 104      21.318   1.060  19.684  1.00  0.65           H  
ATOM   1767  HE1 PHE A 104      25.836   2.781  18.671  1.00  0.65           H  
ATOM   1768  HE2 PHE A 104      22.310   0.695  17.459  1.00  0.65           H  
ATOM   1769  HZ  PHE A 104      24.566   1.542  16.950  1.00  0.65           H  
ATOM   1770  N   ARG A 105      21.060   5.179  20.309  1.00  0.64           N  
ATOM   1771  CA  ARG A 105      19.999   5.666  19.438  1.00  0.64           C  
ATOM   1772  C   ARG A 105      18.727   5.984  20.225  1.00  0.64           C  
ATOM   1773  O   ARG A 105      17.634   5.670  19.786  1.00  0.64           O  
ATOM   1774  CB  ARG A 105      19.667   4.644  18.358  1.00  0.64           C  
ATOM   1775  CG  ARG A 105      20.830   4.232  17.474  1.00  0.64           C  
ATOM   1776  CD  ARG A 105      21.367   5.365  16.700  1.00  0.64           C  
ATOM   1777  NE  ARG A 105      22.170   4.917  15.588  1.00  0.64           N  
ATOM   1778  CZ  ARG A 105      23.502   4.775  15.551  1.00  0.64           C  
ATOM   1779  NH1 ARG A 105      24.252   5.056  16.594  1.00  0.64           N  
ATOM   1780  NH2 ARG A 105      24.047   4.345  14.427  1.00  0.64           N  
ATOM   1781  H   ARG A 105      21.980   5.594  20.248  1.00  0.64           H  
ATOM   1782  HA  ARG A 105      20.340   6.581  18.955  1.00  0.64           H  
ATOM   1783 1HB  ARG A 105      19.261   3.738  18.809  1.00  0.64           H  
ATOM   1784 2HB  ARG A 105      18.891   5.049  17.704  1.00  0.64           H  
ATOM   1785 1HG  ARG A 105      21.631   3.863  18.095  1.00  0.64           H  
ATOM   1786 2HG  ARG A 105      20.512   3.448  16.782  1.00  0.64           H  
ATOM   1787 1HD  ARG A 105      20.541   5.959  16.306  1.00  0.64           H  
ATOM   1788 2HD  ARG A 105      21.988   5.984  17.345  1.00  0.64           H  
ATOM   1789  HE  ARG A 105      21.674   4.679  14.749  1.00  0.64           H  
ATOM   1790 1HH1 ARG A 105      23.827   5.385  17.446  1.00  0.64           H  
ATOM   1791 2HH1 ARG A 105      25.253   4.943  16.540  1.00  0.64           H  
ATOM   1792 1HH2 ARG A 105      23.435   4.141  13.626  1.00  0.64           H  
ATOM   1793 2HH2 ARG A 105      25.046   4.226  14.355  1.00  0.64           H  
ATOM   1794  N   ASN A 106      18.871   6.631  21.380  1.00  0.63           N  
ATOM   1795  CA  ASN A 106      17.750   7.018  22.253  1.00  0.63           C  
ATOM   1796  C   ASN A 106      16.978   5.843  22.902  1.00  0.63           C  
ATOM   1797  O   ASN A 106      15.908   6.041  23.477  1.00  0.63           O  
ATOM   1798  CB  ASN A 106      16.789   7.939  21.500  1.00  0.63           C  
ATOM   1799  CG  ASN A 106      17.477   9.211  21.058  1.00  0.63           C  
ATOM   1800  OD1 ASN A 106      18.111   9.890  21.876  1.00  0.63           O  
ATOM   1801  ND2 ASN A 106      17.389   9.537  19.788  1.00  0.63           N  
ATOM   1802  H   ASN A 106      19.808   6.860  21.676  1.00  0.63           H  
ATOM   1803  HA  ASN A 106      18.170   7.594  23.080  1.00  0.63           H  
ATOM   1804 1HB  ASN A 106      16.341   7.453  20.645  1.00  0.63           H  
ATOM   1805 2HB  ASN A 106      15.971   8.210  22.166  1.00  0.63           H  
ATOM   1806 1HD2 ASN A 106      17.836  10.366  19.452  1.00  0.63           H  
ATOM   1807 2HD2 ASN A 106      16.871   8.958  19.135  1.00  0.63           H  
ATOM   1808  N   HIS A 107      17.563   4.646  22.919  1.00  0.62           N  
ATOM   1809  CA  HIS A 107      16.972   3.508  23.628  1.00  0.62           C  
ATOM   1810  C   HIS A 107      17.890   3.106  24.766  1.00  0.62           C  
ATOM   1811  O   HIS A 107      19.109   3.196  24.634  1.00  0.62           O  
ATOM   1812  CB  HIS A 107      16.802   2.291  22.712  1.00  0.62           C  
ATOM   1813  CG  HIS A 107      15.803   2.444  21.631  1.00  0.62           C  
ATOM   1814  ND1 HIS A 107      14.517   1.992  21.760  1.00  0.62           N  
ATOM   1815  CD2 HIS A 107      15.892   2.989  20.409  1.00  0.62           C  
ATOM   1816  CE1 HIS A 107      13.845   2.246  20.651  1.00  0.62           C  
ATOM   1817  NE2 HIS A 107      14.657   2.860  19.810  1.00  0.62           N  
ATOM   1818  H   HIS A 107      18.417   4.488  22.391  1.00  0.62           H  
ATOM   1819  HA  HIS A 107      16.001   3.775  24.041  1.00  0.62           H  
ATOM   1820 1HB  HIS A 107      17.762   2.053  22.250  1.00  0.62           H  
ATOM   1821 2HB  HIS A 107      16.512   1.432  23.317  1.00  0.62           H  
ATOM   1822  HD1 HIS A 107      14.159   1.543  22.600  1.00  0.62           H  
ATOM   1823  HD2 HIS A 107      16.707   3.458  19.874  1.00  0.62           H  
ATOM   1824  HE1 HIS A 107      12.795   1.959  20.553  1.00  0.62           H  
ATOM   1825  N   LEU A 108      17.339   2.644  25.882  1.00  0.62           N  
ATOM   1826  CA  LEU A 108      18.223   2.198  26.956  1.00  0.62           C  
ATOM   1827  C   LEU A 108      18.557   0.734  26.802  1.00  0.62           C  
ATOM   1828  O   LEU A 108      17.681  -0.122  26.675  1.00  0.62           O  
ATOM   1829  CB  LEU A 108      17.639   2.463  28.349  1.00  0.62           C  
ATOM   1830  CG  LEU A 108      18.508   1.962  29.559  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108      19.844   2.697  29.626  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108      17.726   2.181  30.817  1.00  0.62           C  
ATOM   1833  H   LEU A 108      16.333   2.593  25.975  1.00  0.62           H  
ATOM   1834  HA  LEU A 108      19.159   2.750  26.889  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108      17.483   3.524  28.475  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108      16.675   1.974  28.422  1.00  0.62           H  
ATOM   1837  HG  LEU A 108      18.721   0.899  29.436  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108      20.423   2.324  30.469  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108      20.388   2.526  28.716  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108      19.675   3.753  29.748  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108      18.283   1.834  31.682  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108      17.498   3.229  30.936  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108      16.839   1.641  30.725  1.00  0.62           H  
ATOM   1844  N   CYS A 109      19.847   0.473  26.732  1.00  0.62           N  
ATOM   1845  CA  CYS A 109      20.400  -0.850  26.578  1.00  0.62           C  
ATOM   1846  C   CYS A 109      20.987  -1.408  27.861  1.00  0.62           C  
ATOM   1847  O   CYS A 109      21.909  -0.817  28.434  1.00  0.62           O  
ATOM   1848  CB  CYS A 109      21.481  -0.801  25.528  1.00  0.62           C  
ATOM   1849  SG  CYS A 109      22.287  -2.296  25.278  1.00  0.62           S  
ATOM   1850  H   CYS A 109      20.507   1.244  26.806  1.00  0.62           H  
ATOM   1851  HA  CYS A 109      19.608  -1.512  26.247  1.00  0.62           H  
ATOM   1852 1HB  CYS A 109      21.054  -0.482  24.580  1.00  0.62           H  
ATOM   1853 2HB  CYS A 109      22.220  -0.062  25.817  1.00  0.62           H  
ATOM   1854  HG  CYS A 109      21.183  -3.015  25.074  1.00  0.62           H  
ATOM   1855  N   LEU A 110      20.425  -2.521  28.339  1.00  0.63           N  
ATOM   1856  CA  LEU A 110      20.911  -3.160  29.557  1.00  0.63           C  
ATOM   1857  C   LEU A 110      21.579  -4.486  29.213  1.00  0.63           C  
ATOM   1858  O   LEU A 110      20.938  -5.397  28.683  1.00  0.63           O  
ATOM   1859  CB  LEU A 110      19.767  -3.386  30.550  1.00  0.63           C  
ATOM   1860  CG  LEU A 110      18.978  -2.166  30.913  1.00  0.63           C  
ATOM   1861  CD1 LEU A 110      17.909  -2.520  31.960  1.00  0.63           C  
ATOM   1862  CD2 LEU A 110      19.907  -1.161  31.372  1.00  0.63           C  
ATOM   1863  H   LEU A 110      19.643  -2.933  27.829  1.00  0.63           H  
ATOM   1864  HA  LEU A 110      21.657  -2.517  30.024  1.00  0.63           H  
ATOM   1865 1HB  LEU A 110      19.082  -4.078  30.112  1.00  0.63           H  
ATOM   1866 2HB  LEU A 110      20.165  -3.816  31.457  1.00  0.63           H  
ATOM   1867  HG  LEU A 110      18.454  -1.789  30.030  1.00  0.63           H  
ATOM   1868 1HD1 LEU A 110      17.332  -1.627  32.215  1.00  0.63           H  
ATOM   1869 2HD1 LEU A 110      17.237  -3.278  31.559  1.00  0.63           H  
ATOM   1870 3HD1 LEU A 110      18.390  -2.906  32.863  1.00  0.63           H  
ATOM   1871 1HD2 LEU A 110      19.366  -0.268  31.618  1.00  0.63           H  
ATOM   1872 2HD2 LEU A 110      20.438  -1.541  32.234  1.00  0.63           H  
ATOM   1873 3HD2 LEU A 110      20.607  -0.948  30.593  1.00  0.63           H  
ATOM   1874  N   VAL A 111      22.868  -4.598  29.496  1.00  0.66           N  
ATOM   1875  CA  VAL A 111      23.615  -5.793  29.140  1.00  0.66           C  
ATOM   1876  C   VAL A 111      23.815  -6.661  30.371  1.00  0.66           C  
ATOM   1877  O   VAL A 111      24.406  -6.219  31.362  1.00  0.66           O  
ATOM   1878  CB  VAL A 111      24.989  -5.409  28.582  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111      25.747  -6.671  28.216  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111      24.845  -4.412  27.403  1.00  0.66           C  
ATOM   1881  H   VAL A 111      23.363  -3.835  29.948  1.00  0.66           H  
ATOM   1882  HA  VAL A 111      23.060  -6.359  28.393  1.00  0.66           H  
ATOM   1883  HB  VAL A 111      25.559  -4.925  29.372  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111      26.732  -6.411  27.869  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111      25.834  -7.312  29.091  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111      25.214  -7.201  27.439  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111      25.829  -4.137  27.047  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111      24.291  -4.845  26.600  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111      24.324  -3.516  27.752  1.00  0.66           H  
ATOM   1890  N   PHE A 112      23.346  -7.899  30.291  1.00  0.68           N  
ATOM   1891  CA  PHE A 112      23.372  -8.849  31.395  1.00  0.68           C  
ATOM   1892  C   PHE A 112      24.090 -10.139  31.034  1.00  0.68           C  
ATOM   1893  O   PHE A 112      24.234 -10.478  29.857  1.00  0.68           O  
ATOM   1894  CB  PHE A 112      21.968  -9.275  31.760  1.00  0.68           C  
ATOM   1895  CG  PHE A 112      21.028  -8.258  32.183  1.00  0.68           C  
ATOM   1896  CD1 PHE A 112      20.274  -7.580  31.244  1.00  0.68           C  
ATOM   1897  CD2 PHE A 112      20.827  -8.013  33.505  1.00  0.68           C  
ATOM   1898  CE1 PHE A 112      19.338  -6.670  31.640  1.00  0.68           C  
ATOM   1899  CE2 PHE A 112      19.903  -7.124  33.899  1.00  0.68           C  
ATOM   1900  CZ  PHE A 112      19.145  -6.436  32.968  1.00  0.68           C  
ATOM   1901  H   PHE A 112      22.887  -8.191  29.429  1.00  0.68           H  
ATOM   1902  HA  PHE A 112      23.872  -8.395  32.249  1.00  0.68           H  
ATOM   1903 1HB  PHE A 112      21.536  -9.788  30.900  1.00  0.68           H  
ATOM   1904 2HB  PHE A 112      22.042 -10.002  32.539  1.00  0.68           H  
ATOM   1905  HD1 PHE A 112      20.427  -7.786  30.177  1.00  0.68           H  
ATOM   1906  HD2 PHE A 112      21.411  -8.553  34.246  1.00  0.68           H  
ATOM   1907  HE1 PHE A 112      18.745  -6.149  30.901  1.00  0.68           H  
ATOM   1908  HE2 PHE A 112      19.759  -6.968  34.950  1.00  0.68           H  
ATOM   1909  HZ  PHE A 112      18.392  -5.717  33.287  1.00  0.68           H  
ATOM   1910  N   GLU A 113      24.489 -10.897  32.048  1.00  0.72           N  
ATOM   1911  CA  GLU A 113      25.044 -12.226  31.784  1.00  0.72           C  
ATOM   1912  C   GLU A 113      24.030 -13.065  30.987  1.00  0.72           C  
ATOM   1913  O   GLU A 113      22.820 -12.930  31.175  1.00  0.72           O  
ATOM   1914  CB  GLU A 113      25.390 -12.930  33.100  1.00  0.72           C  
ATOM   1915  CG  GLU A 113      24.192 -13.186  34.000  1.00  0.72           C  
ATOM   1916  CD  GLU A 113      24.532 -13.864  35.317  1.00  0.72           C  
ATOM   1917  OE1 GLU A 113      24.893 -15.023  35.322  1.00  0.72           O  
ATOM   1918  OE2 GLU A 113      24.416 -13.225  36.341  1.00  0.72           O  
ATOM   1919  H   GLU A 113      24.383 -10.538  33.001  1.00  0.72           H  
ATOM   1920  HA  GLU A 113      25.949 -12.118  31.185  1.00  0.72           H  
ATOM   1921 1HB  GLU A 113      25.860 -13.890  32.885  1.00  0.72           H  
ATOM   1922 2HB  GLU A 113      26.106 -12.325  33.658  1.00  0.72           H  
ATOM   1923 1HG  GLU A 113      23.748 -12.219  34.219  1.00  0.72           H  
ATOM   1924 2HG  GLU A 113      23.459 -13.783  33.457  1.00  0.72           H  
ATOM   1925  N   MET A 114      24.519 -13.938  30.105  1.00  0.74           N  
ATOM   1926  CA  MET A 114      23.618 -14.765  29.300  1.00  0.74           C  
ATOM   1927  C   MET A 114      23.116 -15.995  30.042  1.00  0.74           C  
ATOM   1928  O   MET A 114      23.905 -16.789  30.555  1.00  0.74           O  
ATOM   1929  CB  MET A 114      24.345 -15.222  28.034  1.00  0.74           C  
ATOM   1930  CG  MET A 114      23.543 -16.029  27.027  1.00  0.74           C  
ATOM   1931  SD  MET A 114      22.254 -15.089  26.218  1.00  0.74           S  
ATOM   1932  CE  MET A 114      21.431 -16.430  25.360  1.00  0.74           C  
ATOM   1933  H   MET A 114      25.521 -14.021  29.980  1.00  0.74           H  
ATOM   1934  HA  MET A 114      22.755 -14.162  29.024  1.00  0.74           H  
ATOM   1935 1HB  MET A 114      24.703 -14.358  27.506  1.00  0.74           H  
ATOM   1936 2HB  MET A 114      25.221 -15.810  28.309  1.00  0.74           H  
ATOM   1937 1HG  MET A 114      24.215 -16.416  26.263  1.00  0.74           H  
ATOM   1938 2HG  MET A 114      23.078 -16.880  27.533  1.00  0.74           H  
ATOM   1939 1HE  MET A 114      20.595 -16.050  24.789  1.00  0.74           H  
ATOM   1940 2HE  MET A 114      22.135 -16.915  24.689  1.00  0.74           H  
ATOM   1941 3HE  MET A 114      21.068 -17.158  26.089  1.00  0.74           H  
ATOM   1942  N   LEU A 115      21.799 -16.157  30.061  1.00  0.76           N  
ATOM   1943  CA  LEU A 115      21.145 -17.298  30.687  1.00  0.76           C  
ATOM   1944  C   LEU A 115      20.527 -18.116  29.547  1.00  0.76           C  
ATOM   1945  O   LEU A 115      20.221 -17.544  28.501  1.00  0.76           O  
ATOM   1946  CB  LEU A 115      20.141 -16.796  31.718  1.00  0.76           C  
ATOM   1947  CG  LEU A 115      20.745 -15.855  32.807  1.00  0.76           C  
ATOM   1948  CD1 LEU A 115      19.659 -15.346  33.716  1.00  0.76           C  
ATOM   1949  CD2 LEU A 115      21.747 -16.597  33.593  1.00  0.76           C  
ATOM   1950  H   LEU A 115      21.227 -15.449  29.623  1.00  0.76           H  
ATOM   1951  HA  LEU A 115      21.890 -17.912  31.190  1.00  0.76           H  
ATOM   1952 1HB  LEU A 115      19.370 -16.247  31.216  1.00  0.76           H  
ATOM   1953 2HB  LEU A 115      19.708 -17.658  32.223  1.00  0.76           H  
ATOM   1954  HG  LEU A 115      21.220 -14.995  32.322  1.00  0.76           H  
ATOM   1955 1HD1 LEU A 115      20.090 -14.683  34.465  1.00  0.76           H  
ATOM   1956 2HD1 LEU A 115      18.937 -14.807  33.125  1.00  0.76           H  
ATOM   1957 3HD1 LEU A 115      19.179 -16.185  34.213  1.00  0.76           H  
ATOM   1958 1HD2 LEU A 115      22.177 -15.945  34.347  1.00  0.76           H  
ATOM   1959 2HD2 LEU A 115      21.243 -17.426  34.063  1.00  0.76           H  
ATOM   1960 3HD2 LEU A 115      22.541 -16.964  32.942  1.00  0.76           H  
ATOM   1961  N   SER A 116      20.374 -19.433  29.717  1.00  0.77           N  
ATOM   1962  CA  SER A 116      19.949 -20.283  28.605  1.00  0.77           C  
ATOM   1963  C   SER A 116      18.436 -20.449  28.337  1.00  0.77           C  
ATOM   1964  O   SER A 116      17.997 -20.267  27.199  1.00  0.77           O  
ATOM   1965  CB  SER A 116      20.554 -21.660  28.832  1.00  0.77           C  
ATOM   1966  OG  SER A 116      21.969 -21.615  28.791  1.00  0.77           O  
ATOM   1967  H   SER A 116      20.557 -19.876  30.613  1.00  0.77           H  
ATOM   1968  HA  SER A 116      20.392 -19.865  27.701  1.00  0.77           H  
ATOM   1969 1HB  SER A 116      20.224 -22.074  29.780  1.00  0.77           H  
ATOM   1970 2HB  SER A 116      20.202 -22.318  28.051  1.00  0.77           H  
ATOM   1971  HG  SER A 116      22.279 -21.324  29.692  1.00  0.77           H  
ATOM   1972  N   TYR A 117      17.649 -20.816  29.356  1.00  0.77           N  
ATOM   1973  CA  TYR A 117      16.202 -21.071  29.143  1.00  0.77           C  
ATOM   1974  C   TYR A 117      15.302 -20.494  30.218  1.00  0.77           C  
ATOM   1975  O   TYR A 117      15.637 -20.536  31.390  1.00  0.77           O  
ATOM   1976  CB  TYR A 117      15.899 -22.581  29.056  1.00  0.77           C  
ATOM   1977  CG  TYR A 117      16.527 -23.303  27.922  1.00  0.77           C  
ATOM   1978  CD1 TYR A 117      17.784 -23.853  28.048  1.00  0.77           C  
ATOM   1979  CD2 TYR A 117      15.834 -23.410  26.731  1.00  0.77           C  
ATOM   1980  CE1 TYR A 117      18.351 -24.501  26.974  1.00  0.77           C  
ATOM   1981  CE2 TYR A 117      16.399 -24.062  25.662  1.00  0.77           C  
ATOM   1982  CZ  TYR A 117      17.657 -24.605  25.780  1.00  0.77           C  
ATOM   1983  OH  TYR A 117      18.230 -25.253  24.709  1.00  0.77           O  
ATOM   1984  H   TYR A 117      18.081 -20.923  30.275  1.00  0.77           H  
ATOM   1985  HA  TYR A 117      15.908 -20.605  28.202  1.00  0.77           H  
ATOM   1986 1HB  TYR A 117      16.232 -23.053  29.977  1.00  0.77           H  
ATOM   1987 2HB  TYR A 117      14.820 -22.730  28.999  1.00  0.77           H  
ATOM   1988  HD1 TYR A 117      18.328 -23.769  28.989  1.00  0.77           H  
ATOM   1989  HD2 TYR A 117      14.838 -22.971  26.642  1.00  0.77           H  
ATOM   1990  HE1 TYR A 117      19.339 -24.926  27.060  1.00  0.77           H  
ATOM   1991  HE2 TYR A 117      15.855 -24.143  24.721  1.00  0.77           H  
ATOM   1992  HH  TYR A 117      17.626 -25.230  23.962  1.00  0.77           H  
ATOM   1993  N   ASN A 118      14.092 -20.075  29.873  1.00  0.76           N  
ATOM   1994  CA  ASN A 118      13.193 -19.626  30.939  1.00  0.76           C  
ATOM   1995  C   ASN A 118      12.583 -20.859  31.578  1.00  0.76           C  
ATOM   1996  O   ASN A 118      12.485 -21.900  30.924  1.00  0.76           O  
ATOM   1997  CB  ASN A 118      12.108 -18.714  30.391  1.00  0.76           C  
ATOM   1998  CG  ASN A 118      12.569 -17.377  29.896  1.00  0.76           C  
ATOM   1999  OD1 ASN A 118      12.884 -16.471  30.665  1.00  0.76           O  
ATOM   2000  ND2 ASN A 118      12.653 -17.252  28.596  1.00  0.76           N  
ATOM   2001  H   ASN A 118      13.777 -20.037  28.889  1.00  0.76           H  
ATOM   2002  HA  ASN A 118      13.744 -19.119  31.703  1.00  0.76           H  
ATOM   2003 1HB  ASN A 118      11.585 -19.216  29.588  1.00  0.76           H  
ATOM   2004 2HB  ASN A 118      11.378 -18.543  31.179  1.00  0.76           H  
ATOM   2005 1HD2 ASN A 118      12.964 -16.396  28.190  1.00  0.76           H  
ATOM   2006 2HD2 ASN A 118      12.432 -18.056  27.997  1.00  0.76           H  
ATOM   2007  N   LEU A 119      12.110 -20.760  32.820  1.00  0.75           N  
ATOM   2008  CA  LEU A 119      11.474 -21.939  33.405  1.00  0.75           C  
ATOM   2009  C   LEU A 119      10.273 -22.325  32.545  1.00  0.75           C  
ATOM   2010  O   LEU A 119      10.021 -23.507  32.300  1.00  0.75           O  
ATOM   2011  CB  LEU A 119      11.008 -21.702  34.835  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      12.040 -21.513  35.943  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      11.301 -21.215  37.264  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      12.858 -22.718  36.074  1.00  0.75           C  
ATOM   2015  H   LEU A 119      12.235 -19.891  33.344  1.00  0.75           H  
ATOM   2016  HA  LEU A 119      12.185 -22.758  33.399  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119      10.407 -20.818  34.829  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119      10.385 -22.519  35.113  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      12.681 -20.666  35.708  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      12.024 -21.078  38.063  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      10.705 -20.321  37.160  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      10.650 -22.053  37.512  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      13.560 -22.574  36.866  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      12.218 -23.552  36.306  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      13.383 -22.903  35.146  1.00  0.75           H  
ATOM   2026  N   TYR A 120       9.580 -21.313  32.025  1.00  0.75           N  
ATOM   2027  CA  TYR A 120       8.472 -21.524  31.101  1.00  0.75           C  
ATOM   2028  C   TYR A 120       8.917 -22.382  29.920  1.00  0.75           C  
ATOM   2029  O   TYR A 120       8.223 -23.320  29.522  1.00  0.75           O  
ATOM   2030  CB  TYR A 120       7.946 -20.205  30.548  1.00  0.75           C  
ATOM   2031  CG  TYR A 120       6.856 -20.399  29.521  1.00  0.75           C  
ATOM   2032  CD1 TYR A 120       5.551 -20.633  29.926  1.00  0.75           C  
ATOM   2033  CD2 TYR A 120       7.166 -20.360  28.163  1.00  0.75           C  
ATOM   2034  CE1 TYR A 120       4.557 -20.815  28.980  1.00  0.75           C  
ATOM   2035  CE2 TYR A 120       6.175 -20.545  27.222  1.00  0.75           C  
ATOM   2036  CZ  TYR A 120       4.875 -20.768  27.622  1.00  0.75           C  
ATOM   2037  OH  TYR A 120       3.884 -20.942  26.680  1.00  0.75           O  
ATOM   2038  H   TYR A 120       9.833 -20.370  32.318  1.00  0.75           H  
ATOM   2039  HA  TYR A 120       7.673 -22.049  31.625  1.00  0.75           H  
ATOM   2040 1HB  TYR A 120       7.555 -19.592  31.358  1.00  0.75           H  
ATOM   2041 2HB  TYR A 120       8.764 -19.651  30.082  1.00  0.75           H  
ATOM   2042  HD1 TYR A 120       5.307 -20.668  30.990  1.00  0.75           H  
ATOM   2043  HD2 TYR A 120       8.199 -20.182  27.841  1.00  0.75           H  
ATOM   2044  HE1 TYR A 120       3.530 -20.993  29.298  1.00  0.75           H  
ATOM   2045  HE2 TYR A 120       6.422 -20.511  26.163  1.00  0.75           H  
ATOM   2046  HH  TYR A 120       3.062 -21.180  27.119  1.00  0.75           H  
ATOM   2047  N   ASP A 121      10.058 -22.021  29.328  1.00  0.76           N  
ATOM   2048  CA  ASP A 121      10.585 -22.703  28.153  1.00  0.76           C  
ATOM   2049  C   ASP A 121      10.898 -24.148  28.509  1.00  0.76           C  
ATOM   2050  O   ASP A 121      10.697 -25.050  27.697  1.00  0.76           O  
ATOM   2051  CB  ASP A 121      11.879 -22.046  27.695  1.00  0.76           C  
ATOM   2052  CG  ASP A 121      11.707 -20.637  27.162  1.00  0.76           C  
ATOM   2053  OD1 ASP A 121      10.616 -20.255  26.806  1.00  0.76           O  
ATOM   2054  OD2 ASP A 121      12.671 -19.891  27.267  1.00  0.76           O  
ATOM   2055  H   ASP A 121      10.587 -21.262  29.732  1.00  0.76           H  
ATOM   2056  HA  ASP A 121       9.842 -22.676  27.358  1.00  0.76           H  
ATOM   2057 1HB  ASP A 121      12.583 -22.038  28.506  1.00  0.76           H  
ATOM   2058 2HB  ASP A 121      12.317 -22.657  26.905  1.00  0.76           H  
ATOM   2059  N   LEU A 122      11.388 -24.378  29.733  1.00  0.78           N  
ATOM   2060  CA  LEU A 122      11.713 -25.737  30.135  1.00  0.78           C  
ATOM   2061  C   LEU A 122      10.413 -26.538  30.180  1.00  0.78           C  
ATOM   2062  O   LEU A 122      10.347 -27.679  29.710  1.00  0.78           O  
ATOM   2063  CB  LEU A 122      12.377 -25.763  31.519  1.00  0.78           C  
ATOM   2064  CG  LEU A 122      13.745 -25.091  31.629  1.00  0.78           C  
ATOM   2065  CD1 LEU A 122      14.169 -25.127  33.090  1.00  0.78           C  
ATOM   2066  CD2 LEU A 122      14.753 -25.763  30.701  1.00  0.78           C  
ATOM   2067  H   LEU A 122      11.558 -23.591  30.362  1.00  0.78           H  
ATOM   2068  HA  LEU A 122      12.382 -26.177  29.400  1.00  0.78           H  
ATOM   2069 1HB  LEU A 122      11.718 -25.282  32.231  1.00  0.78           H  
ATOM   2070 2HB  LEU A 122      12.496 -26.802  31.820  1.00  0.78           H  
ATOM   2071  HG  LEU A 122      13.648 -24.047  31.344  1.00  0.78           H  
ATOM   2072 1HD1 LEU A 122      15.104 -24.615  33.199  1.00  0.78           H  
ATOM   2073 2HD1 LEU A 122      13.423 -24.640  33.689  1.00  0.78           H  
ATOM   2074 3HD1 LEU A 122      14.271 -26.159  33.417  1.00  0.78           H  
ATOM   2075 1HD2 LEU A 122      15.714 -25.266  30.789  1.00  0.78           H  
ATOM   2076 2HD2 LEU A 122      14.862 -26.811  30.977  1.00  0.78           H  
ATOM   2077 3HD2 LEU A 122      14.402 -25.691  29.671  1.00  0.78           H  
ATOM   2078  N   LEU A 123       9.341 -25.920  30.687  1.00  0.81           N  
ATOM   2079  CA  LEU A 123       8.078 -26.636  30.718  1.00  0.81           C  
ATOM   2080  C   LEU A 123       7.625 -26.929  29.291  1.00  0.81           C  
ATOM   2081  O   LEU A 123       7.217 -28.054  28.995  1.00  0.81           O  
ATOM   2082  CB  LEU A 123       7.009 -25.847  31.499  1.00  0.81           C  
ATOM   2083  CG  LEU A 123       7.229 -25.774  33.006  1.00  0.81           C  
ATOM   2084  CD1 LEU A 123       6.203 -24.835  33.630  1.00  0.81           C  
ATOM   2085  CD2 LEU A 123       7.098 -27.182  33.583  1.00  0.81           C  
ATOM   2086  H   LEU A 123       9.428 -24.978  31.075  1.00  0.81           H  
ATOM   2087  HA  LEU A 123       8.232 -27.581  31.233  1.00  0.81           H  
ATOM   2088 1HB  LEU A 123       6.974 -24.830  31.117  1.00  0.81           H  
ATOM   2089 2HB  LEU A 123       6.040 -26.314  31.325  1.00  0.81           H  
ATOM   2090  HG  LEU A 123       8.226 -25.381  33.212  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 123       6.346 -24.781  34.700  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 123       6.310 -23.837  33.204  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 123       5.197 -25.209  33.428  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 123       7.256 -27.169  34.651  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 123       6.101 -27.563  33.370  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 123       7.836 -27.837  33.119  1.00  0.81           H  
ATOM   2097  N   ARG A 124       7.798 -25.965  28.384  1.00  0.84           N  
ATOM   2098  CA  ARG A 124       7.457 -26.148  26.974  1.00  0.84           C  
ATOM   2099  C   ARG A 124       8.255 -27.302  26.352  1.00  0.84           C  
ATOM   2100  O   ARG A 124       7.705 -28.134  25.626  1.00  0.84           O  
ATOM   2101  CB  ARG A 124       7.699 -24.859  26.202  1.00  0.84           C  
ATOM   2102  CG  ARG A 124       7.326 -24.872  24.730  1.00  0.84           C  
ATOM   2103  CD  ARG A 124       7.497 -23.514  24.130  1.00  0.84           C  
ATOM   2104  NE  ARG A 124       8.894 -23.101  24.121  1.00  0.84           N  
ATOM   2105  CZ  ARG A 124       9.323 -21.823  24.065  1.00  0.84           C  
ATOM   2106  NH1 ARG A 124       8.460 -20.835  24.004  1.00  0.84           N  
ATOM   2107  NH2 ARG A 124      10.614 -21.562  24.077  1.00  0.84           N  
ATOM   2108  H   ARG A 124       8.146 -25.057  28.697  1.00  0.84           H  
ATOM   2109  HA  ARG A 124       6.398 -26.393  26.908  1.00  0.84           H  
ATOM   2110 1HB  ARG A 124       7.178 -24.034  26.688  1.00  0.84           H  
ATOM   2111 2HB  ARG A 124       8.753 -24.625  26.237  1.00  0.84           H  
ATOM   2112 1HG  ARG A 124       7.981 -25.565  24.203  1.00  0.84           H  
ATOM   2113 2HG  ARG A 124       6.294 -25.184  24.606  1.00  0.84           H  
ATOM   2114 1HD  ARG A 124       7.134 -23.518  23.103  1.00  0.84           H  
ATOM   2115 2HD  ARG A 124       6.932 -22.788  24.717  1.00  0.84           H  
ATOM   2116  HE  ARG A 124       9.597 -23.831  24.171  1.00  0.84           H  
ATOM   2117 1HH1 ARG A 124       7.470 -21.027  23.988  1.00  0.84           H  
ATOM   2118 2HH1 ARG A 124       8.796 -19.881  23.977  1.00  0.84           H  
ATOM   2119 1HH2 ARG A 124      11.282 -22.314  24.134  1.00  0.84           H  
ATOM   2120 2HH2 ARG A 124      10.934 -20.601  24.062  1.00  0.84           H  
ATOM   2121  N   ASN A 125       9.549 -27.390  26.685  1.00  0.86           N  
ATOM   2122  CA  ASN A 125      10.441 -28.432  26.166  1.00  0.86           C  
ATOM   2123  C   ASN A 125       9.989 -29.823  26.609  1.00  0.86           C  
ATOM   2124  O   ASN A 125      10.211 -30.815  25.911  1.00  0.86           O  
ATOM   2125  CB  ASN A 125      11.873 -28.174  26.606  1.00  0.86           C  
ATOM   2126  CG  ASN A 125      12.508 -26.998  25.885  1.00  0.86           C  
ATOM   2127  OD1 ASN A 125      12.066 -26.588  24.802  1.00  0.86           O  
ATOM   2128  ND2 ASN A 125      13.540 -26.448  26.471  1.00  0.86           N  
ATOM   2129  H   ASN A 125       9.945 -26.673  27.288  1.00  0.86           H  
ATOM   2130  HA  ASN A 125      10.401 -28.408  25.077  1.00  0.86           H  
ATOM   2131 1HB  ASN A 125      11.890 -27.978  27.675  1.00  0.86           H  
ATOM   2132 2HB  ASN A 125      12.474 -29.063  26.429  1.00  0.86           H  
ATOM   2133 1HD2 ASN A 125      13.997 -25.670  26.043  1.00  0.86           H  
ATOM   2134 2HD2 ASN A 125      13.869 -26.806  27.342  1.00  0.86           H  
ATOM   2135  N   THR A 126       9.297 -29.878  27.746  1.00  0.88           N  
ATOM   2136  CA  THR A 126       8.760 -31.109  28.303  1.00  0.88           C  
ATOM   2137  C   THR A 126       7.274 -31.257  27.925  1.00  0.88           C  
ATOM   2138  O   THR A 126       6.522 -31.975  28.592  1.00  0.88           O  
ATOM   2139  CB  THR A 126       8.931 -31.157  29.838  1.00  0.88           C  
ATOM   2140  OG1 THR A 126       8.247 -30.067  30.420  1.00  0.88           O  
ATOM   2141  CG2 THR A 126      10.407 -31.071  30.203  1.00  0.88           C  
ATOM   2142  H   THR A 126       9.194 -29.015  28.287  1.00  0.88           H  
ATOM   2143  HA  THR A 126       9.304 -31.949  27.873  1.00  0.88           H  
ATOM   2144  HB  THR A 126       8.518 -32.085  30.228  1.00  0.88           H  
ATOM   2145  HG1 THR A 126       8.190 -29.334  29.778  1.00  0.88           H  
ATOM   2146 1HG2 THR A 126      10.511 -31.099  31.288  1.00  0.88           H  
ATOM   2147 2HG2 THR A 126      10.941 -31.910  29.762  1.00  0.88           H  
ATOM   2148 3HG2 THR A 126      10.822 -30.141  29.824  1.00  0.88           H  
ATOM   2149  N   ASN A 127       6.844 -30.528  26.880  1.00  0.89           N  
ATOM   2150  CA  ASN A 127       5.475 -30.521  26.349  1.00  0.89           C  
ATOM   2151  C   ASN A 127       4.445 -30.117  27.390  1.00  0.89           C  
ATOM   2152  O   ASN A 127       3.323 -30.629  27.416  1.00  0.89           O  
ATOM   2153  CB  ASN A 127       5.117 -31.878  25.758  1.00  0.89           C  
ATOM   2154  CG  ASN A 127       5.972 -32.238  24.563  1.00  0.89           C  
ATOM   2155  OD1 ASN A 127       6.308 -31.382  23.737  1.00  0.89           O  
ATOM   2156  ND2 ASN A 127       6.319 -33.498  24.450  1.00  0.89           N  
ATOM   2157  H   ASN A 127       7.504 -29.917  26.406  1.00  0.89           H  
ATOM   2158  HA  ASN A 127       5.430 -29.775  25.553  1.00  0.89           H  
ATOM   2159 1HB  ASN A 127       5.219 -32.656  26.515  1.00  0.89           H  
ATOM   2160 2HB  ASN A 127       4.073 -31.867  25.449  1.00  0.89           H  
ATOM   2161 1HD2 ASN A 127       6.882 -33.792  23.675  1.00  0.89           H  
ATOM   2162 2HD2 ASN A 127       6.017 -34.165  25.128  1.00  0.89           H  
ATOM   2163  N   PHE A 128       4.836 -29.170  28.231  1.00  0.90           N  
ATOM   2164  CA  PHE A 128       4.036 -28.616  29.310  1.00  0.90           C  
ATOM   2165  C   PHE A 128       3.621 -29.634  30.347  1.00  0.90           C  
ATOM   2166  O   PHE A 128       2.658 -29.434  31.083  1.00  0.90           O  
ATOM   2167  CB  PHE A 128       2.845 -27.829  28.787  1.00  0.90           C  
ATOM   2168  CG  PHE A 128       3.301 -26.636  27.998  1.00  0.90           C  
ATOM   2169  CD1 PHE A 128       3.166 -26.574  26.623  1.00  0.90           C  
ATOM   2170  CD2 PHE A 128       3.902 -25.567  28.658  1.00  0.90           C  
ATOM   2171  CE1 PHE A 128       3.606 -25.459  25.927  1.00  0.90           C  
ATOM   2172  CE2 PHE A 128       4.343 -24.464  27.971  1.00  0.90           C  
ATOM   2173  CZ  PHE A 128       4.192 -24.404  26.605  1.00  0.90           C  
ATOM   2174  H   PHE A 128       5.782 -28.810  28.147  1.00  0.90           H  
ATOM   2175  HA  PHE A 128       4.663 -27.893  29.831  1.00  0.90           H  
ATOM   2176 1HB  PHE A 128       2.219 -28.453  28.155  1.00  0.90           H  
ATOM   2177 2HB  PHE A 128       2.239 -27.482  29.624  1.00  0.90           H  
ATOM   2178  HD1 PHE A 128       2.706 -27.409  26.092  1.00  0.90           H  
ATOM   2179  HD2 PHE A 128       4.025 -25.616  29.743  1.00  0.90           H  
ATOM   2180  HE1 PHE A 128       3.492 -25.415  24.845  1.00  0.90           H  
ATOM   2181  HE2 PHE A 128       4.813 -23.643  28.506  1.00  0.90           H  
ATOM   2182  HZ  PHE A 128       4.541 -23.527  26.060  1.00  0.90           H  
ATOM   2183  N   ARG A 129       4.378 -30.708  30.447  1.00  0.89           N  
ATOM   2184  CA  ARG A 129       4.216 -31.619  31.540  1.00  0.89           C  
ATOM   2185  C   ARG A 129       5.024 -30.923  32.612  1.00  0.89           C  
ATOM   2186  O   ARG A 129       5.724 -29.962  32.295  1.00  0.89           O  
ATOM   2187  CB  ARG A 129       4.762 -32.993  31.205  1.00  0.89           C  
ATOM   2188  CG  ARG A 129       4.030 -33.688  30.064  1.00  0.89           C  
ATOM   2189  CD  ARG A 129       4.683 -34.965  29.676  1.00  0.89           C  
ATOM   2190  NE  ARG A 129       6.001 -34.743  29.079  1.00  0.89           N  
ATOM   2191  CZ  ARG A 129       6.854 -35.734  28.729  1.00  0.89           C  
ATOM   2192  NH1 ARG A 129       6.509 -36.993  28.920  1.00  0.89           N  
ATOM   2193  NH2 ARG A 129       8.034 -35.455  28.196  1.00  0.89           N  
ATOM   2194  H   ARG A 129       5.119 -30.901  29.772  1.00  0.89           H  
ATOM   2195  HA  ARG A 129       3.170 -31.679  31.836  1.00  0.89           H  
ATOM   2196 1HB  ARG A 129       5.809 -32.898  30.918  1.00  0.89           H  
ATOM   2197 2HB  ARG A 129       4.722 -33.635  32.081  1.00  0.89           H  
ATOM   2198 1HG  ARG A 129       3.005 -33.897  30.363  1.00  0.89           H  
ATOM   2199 2HG  ARG A 129       4.028 -33.026  29.190  1.00  0.89           H  
ATOM   2200 1HD  ARG A 129       4.808 -35.593  30.557  1.00  0.89           H  
ATOM   2201 2HD  ARG A 129       4.062 -35.479  28.946  1.00  0.89           H  
ATOM   2202  HE  ARG A 129       6.293 -33.761  28.918  1.00  0.89           H  
ATOM   2203 1HH1 ARG A 129       5.611 -37.213  29.328  1.00  0.89           H  
ATOM   2204 2HH1 ARG A 129       7.142 -37.735  28.662  1.00  0.89           H  
ATOM   2205 1HH2 ARG A 129       8.314 -34.495  28.045  1.00  0.89           H  
ATOM   2206 2HH2 ARG A 129       8.658 -36.205  27.940  1.00  0.89           H  
ATOM   2207  N   GLY A 130       4.901 -31.312  33.862  1.00  0.88           N  
ATOM   2208  CA  GLY A 130       5.720 -30.647  34.864  1.00  0.88           C  
ATOM   2209  C   GLY A 130       7.104 -31.267  34.887  1.00  0.88           C  
ATOM   2210  O   GLY A 130       7.431 -32.112  34.047  1.00  0.88           O  
ATOM   2211  H   GLY A 130       4.284 -32.064  34.120  1.00  0.88           H  
ATOM   2212 1HA  GLY A 130       5.792 -29.584  34.656  1.00  0.88           H  
ATOM   2213 2HA  GLY A 130       5.260 -30.746  35.845  1.00  0.88           H  
ATOM   2214  N   VAL A 131       7.877 -30.910  35.894  1.00  0.88           N  
ATOM   2215  CA  VAL A 131       9.226 -31.413  36.053  1.00  0.88           C  
ATOM   2216  C   VAL A 131       9.256 -32.241  37.331  1.00  0.88           C  
ATOM   2217  O   VAL A 131       8.281 -32.254  38.082  1.00  0.88           O  
ATOM   2218  CB  VAL A 131      10.264 -30.271  36.123  1.00  0.88           C  
ATOM   2219  CG1 VAL A 131      10.201 -29.430  34.852  1.00  0.88           C  
ATOM   2220  CG2 VAL A 131      10.073 -29.422  37.369  1.00  0.88           C  
ATOM   2221  H   VAL A 131       7.516 -30.221  36.544  1.00  0.88           H  
ATOM   2222  HA  VAL A 131       9.473 -32.057  35.210  1.00  0.88           H  
ATOM   2223  HB  VAL A 131      11.242 -30.721  36.159  1.00  0.88           H  
ATOM   2224 1HG1 VAL A 131      10.966 -28.654  34.887  1.00  0.88           H  
ATOM   2225 2HG1 VAL A 131      10.368 -30.066  33.982  1.00  0.88           H  
ATOM   2226 3HG1 VAL A 131       9.221 -28.968  34.779  1.00  0.88           H  
ATOM   2227 1HG2 VAL A 131      10.840 -28.647  37.409  1.00  0.88           H  
ATOM   2228 2HG2 VAL A 131       9.110 -28.967  37.347  1.00  0.88           H  
ATOM   2229 3HG2 VAL A 131      10.156 -30.051  38.250  1.00  0.88           H  
ATOM   2230  N   SER A 132      10.340 -32.968  37.575  1.00  0.87           N  
ATOM   2231  CA  SER A 132      10.377 -33.813  38.768  1.00  0.87           C  
ATOM   2232  C   SER A 132      10.313 -32.993  40.045  1.00  0.87           C  
ATOM   2233  O   SER A 132      10.707 -31.817  40.062  1.00  0.87           O  
ATOM   2234  CB  SER A 132      11.644 -34.640  38.784  1.00  0.87           C  
ATOM   2235  OG  SER A 132      12.797 -33.826  38.966  1.00  0.87           O  
ATOM   2236  H   SER A 132      11.124 -32.945  36.938  1.00  0.87           H  
ATOM   2237  HA  SER A 132       9.519 -34.487  38.745  1.00  0.87           H  
ATOM   2238 1HB  SER A 132      11.589 -35.373  39.576  1.00  0.87           H  
ATOM   2239 2HB  SER A 132      11.725 -35.183  37.844  1.00  0.87           H  
ATOM   2240  HG  SER A 132      13.547 -34.369  38.680  1.00  0.87           H  
ATOM   2241  N   LEU A 133       9.878 -33.631  41.139  1.00  0.87           N  
ATOM   2242  CA  LEU A 133       9.793 -32.948  42.420  1.00  0.87           C  
ATOM   2243  C   LEU A 133      11.188 -32.537  42.847  1.00  0.87           C  
ATOM   2244  O   LEU A 133      11.370 -31.459  43.400  1.00  0.87           O  
ATOM   2245  CB  LEU A 133       9.108 -33.831  43.480  1.00  0.87           C  
ATOM   2246  CG  LEU A 133       8.783 -33.177  44.831  1.00  0.87           C  
ATOM   2247  CD1 LEU A 133       7.862 -31.969  44.598  1.00  0.87           C  
ATOM   2248  CD2 LEU A 133       8.063 -34.210  45.732  1.00  0.87           C  
ATOM   2249  H   LEU A 133       9.595 -34.607  41.081  1.00  0.87           H  
ATOM   2250  HA  LEU A 133       9.190 -32.050  42.293  1.00  0.87           H  
ATOM   2251 1HB  LEU A 133       8.182 -34.181  43.075  1.00  0.87           H  
ATOM   2252 2HB  LEU A 133       9.749 -34.693  43.680  1.00  0.87           H  
ATOM   2253  HG  LEU A 133       9.702 -32.833  45.309  1.00  0.87           H  
ATOM   2254 1HD1 LEU A 133       7.616 -31.510  45.527  1.00  0.87           H  
ATOM   2255 2HD1 LEU A 133       8.355 -31.242  43.955  1.00  0.87           H  
ATOM   2256 3HD1 LEU A 133       6.957 -32.298  44.140  1.00  0.87           H  
ATOM   2257 1HD2 LEU A 133       7.818 -33.751  46.690  1.00  0.87           H  
ATOM   2258 2HD2 LEU A 133       7.143 -34.542  45.246  1.00  0.87           H  
ATOM   2259 3HD2 LEU A 133       8.715 -35.070  45.895  1.00  0.87           H  
ATOM   2260  N   ASN A 134      12.186 -33.382  42.585  1.00  0.86           N  
ATOM   2261  CA  ASN A 134      13.545 -33.031  42.968  1.00  0.86           C  
ATOM   2262  C   ASN A 134      14.043 -31.798  42.217  1.00  0.86           C  
ATOM   2263  O   ASN A 134      14.698 -30.936  42.810  1.00  0.86           O  
ATOM   2264  CB  ASN A 134      14.467 -34.215  42.801  1.00  0.86           C  
ATOM   2265  CG  ASN A 134      14.251 -35.235  43.891  1.00  0.86           C  
ATOM   2266  OD1 ASN A 134      13.734 -34.911  44.980  1.00  0.86           O  
ATOM   2267  ND2 ASN A 134      14.631 -36.459  43.628  1.00  0.86           N  
ATOM   2268  H   ASN A 134      11.993 -34.257  42.120  1.00  0.86           H  
ATOM   2269  HA  ASN A 134      13.542 -32.770  44.015  1.00  0.86           H  
ATOM   2270 1HB  ASN A 134      14.289 -34.682  41.830  1.00  0.86           H  
ATOM   2271 2HB  ASN A 134      15.504 -33.880  42.825  1.00  0.86           H  
ATOM   2272 1HD2 ASN A 134      14.517 -37.176  44.315  1.00  0.86           H  
ATOM   2273 2HD2 ASN A 134      15.045 -36.677  42.744  1.00  0.86           H  
ATOM   2274  N   LEU A 135      13.699 -31.658  40.932  1.00  0.85           N  
ATOM   2275  CA  LEU A 135      14.136 -30.457  40.232  1.00  0.85           C  
ATOM   2276  C   LEU A 135      13.404 -29.255  40.818  1.00  0.85           C  
ATOM   2277  O   LEU A 135      14.001 -28.195  41.016  1.00  0.85           O  
ATOM   2278  CB  LEU A 135      13.918 -30.539  38.728  1.00  0.85           C  
ATOM   2279  CG  LEU A 135      14.462 -29.337  37.957  1.00  0.85           C  
ATOM   2280  CD1 LEU A 135      15.961 -29.222  38.227  1.00  0.85           C  
ATOM   2281  CD2 LEU A 135      14.183 -29.501  36.470  1.00  0.85           C  
ATOM   2282  H   LEU A 135      13.171 -32.376  40.430  1.00  0.85           H  
ATOM   2283  HA  LEU A 135      15.201 -30.324  40.408  1.00  0.85           H  
ATOM   2284 1HB  LEU A 135      14.400 -31.437  38.350  1.00  0.85           H  
ATOM   2285 2HB  LEU A 135      12.844 -30.616  38.536  1.00  0.85           H  
ATOM   2286  HG  LEU A 135      13.987 -28.434  38.318  1.00  0.85           H  
ATOM   2287 1HD1 LEU A 135      16.364 -28.369  37.698  1.00  0.85           H  
ATOM   2288 2HD1 LEU A 135      16.127 -29.095  39.296  1.00  0.85           H  
ATOM   2289 3HD1 LEU A 135      16.464 -30.123  37.886  1.00  0.85           H  
ATOM   2290 1HD2 LEU A 135      14.573 -28.650  35.925  1.00  0.85           H  
ATOM   2291 2HD2 LEU A 135      14.660 -30.409  36.108  1.00  0.85           H  
ATOM   2292 3HD2 LEU A 135      13.126 -29.563  36.316  1.00  0.85           H  
ATOM   2293  N   THR A 136      12.109 -29.433  41.112  1.00  0.83           N  
ATOM   2294  CA  THR A 136      11.283 -28.382  41.685  1.00  0.83           C  
ATOM   2295  C   THR A 136      11.894 -27.913  43.005  1.00  0.83           C  
ATOM   2296  O   THR A 136      12.004 -26.709  43.236  1.00  0.83           O  
ATOM   2297  CB  THR A 136       9.845 -28.885  41.925  1.00  0.83           C  
ATOM   2298  OG1 THR A 136       9.275 -29.294  40.680  1.00  0.83           O  
ATOM   2299  CG2 THR A 136       8.960 -27.803  42.554  1.00  0.83           C  
ATOM   2300  H   THR A 136      11.676 -30.335  40.910  1.00  0.83           H  
ATOM   2301  HA  THR A 136      11.256 -27.540  40.994  1.00  0.83           H  
ATOM   2302  HB  THR A 136       9.870 -29.726  42.591  1.00  0.83           H  
ATOM   2303  HG1 THR A 136       9.790 -30.056  40.326  1.00  0.83           H  
ATOM   2304 1HG2 THR A 136       7.958 -28.201  42.709  1.00  0.83           H  
ATOM   2305 2HG2 THR A 136       9.382 -27.501  43.514  1.00  0.83           H  
ATOM   2306 3HG2 THR A 136       8.904 -26.941  41.890  1.00  0.83           H  
ATOM   2307  N   ARG A 137      12.329 -28.860  43.855  1.00  0.81           N  
ATOM   2308  CA  ARG A 137      12.954 -28.527  45.134  1.00  0.81           C  
ATOM   2309  C   ARG A 137      14.217 -27.709  44.918  1.00  0.81           C  
ATOM   2310  O   ARG A 137      14.457 -26.724  45.615  1.00  0.81           O  
ATOM   2311  CB  ARG A 137      13.384 -29.793  45.882  1.00  0.81           C  
ATOM   2312  CG  ARG A 137      12.294 -30.651  46.426  1.00  0.81           C  
ATOM   2313  CD  ARG A 137      12.742 -32.003  46.892  1.00  0.81           C  
ATOM   2314  NE  ARG A 137      13.499 -31.963  48.110  1.00  0.81           N  
ATOM   2315  CZ  ARG A 137      14.395 -32.894  48.492  1.00  0.81           C  
ATOM   2316  NH1 ARG A 137      14.672 -33.930  47.713  1.00  0.81           N  
ATOM   2317  NH2 ARG A 137      14.996 -32.763  49.659  1.00  0.81           N  
ATOM   2318  H   ARG A 137      12.192 -29.839  43.609  1.00  0.81           H  
ATOM   2319  HA  ARG A 137      12.249 -27.957  45.738  1.00  0.81           H  
ATOM   2320 1HB  ARG A 137      13.983 -30.414  45.223  1.00  0.81           H  
ATOM   2321 2HB  ARG A 137      14.014 -29.512  46.725  1.00  0.81           H  
ATOM   2322 1HG  ARG A 137      11.935 -30.151  47.310  1.00  0.81           H  
ATOM   2323 2HG  ARG A 137      11.504 -30.766  45.704  1.00  0.81           H  
ATOM   2324 1HD  ARG A 137      11.867 -32.629  47.055  1.00  0.81           H  
ATOM   2325 2HD  ARG A 137      13.363 -32.452  46.147  1.00  0.81           H  
ATOM   2326  HE  ARG A 137      13.300 -31.198  48.763  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 137      14.214 -34.051  46.800  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 137      15.347 -34.615  48.016  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 137      14.770 -31.967  50.252  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 137      15.668 -33.447  49.974  1.00  0.81           H  
ATOM   2331  N   LYS A 138      15.019 -28.081  43.921  1.00  0.79           N  
ATOM   2332  CA  LYS A 138      16.257 -27.357  43.683  1.00  0.79           C  
ATOM   2333  C   LYS A 138      15.971 -25.950  43.174  1.00  0.79           C  
ATOM   2334  O   LYS A 138      16.558 -24.971  43.656  1.00  0.79           O  
ATOM   2335  CB  LYS A 138      17.108 -28.150  42.693  1.00  0.79           C  
ATOM   2336  CG  LYS A 138      17.643 -29.443  43.295  1.00  0.79           C  
ATOM   2337  CD  LYS A 138      18.415 -30.291  42.301  1.00  0.79           C  
ATOM   2338  CE  LYS A 138      18.784 -31.629  42.945  1.00  0.79           C  
ATOM   2339  NZ  LYS A 138      19.479 -32.548  42.012  1.00  0.79           N  
ATOM   2340  H   LYS A 138      14.794 -28.906  43.359  1.00  0.79           H  
ATOM   2341  HA  LYS A 138      16.798 -27.272  44.625  1.00  0.79           H  
ATOM   2342 1HB  LYS A 138      16.507 -28.407  41.820  1.00  0.79           H  
ATOM   2343 2HB  LYS A 138      17.947 -27.545  42.351  1.00  0.79           H  
ATOM   2344 1HG  LYS A 138      18.305 -29.197  44.124  1.00  0.79           H  
ATOM   2345 2HG  LYS A 138      16.816 -30.024  43.689  1.00  0.79           H  
ATOM   2346 1HD  LYS A 138      17.792 -30.473  41.422  1.00  0.79           H  
ATOM   2347 2HD  LYS A 138      19.319 -29.770  41.988  1.00  0.79           H  
ATOM   2348 1HE  LYS A 138      19.424 -31.454  43.808  1.00  0.79           H  
ATOM   2349 2HE  LYS A 138      17.863 -32.111  43.281  1.00  0.79           H  
ATOM   2350 1HZ  LYS A 138      19.660 -33.431  42.518  1.00  0.79           H  
ATOM   2351 2HZ  LYS A 138      18.888 -32.739  41.222  1.00  0.79           H  
ATOM   2352 3HZ  LYS A 138      20.344 -32.146  41.700  1.00  0.79           H  
ATOM   2353  N   PHE A 139      15.025 -25.830  42.244  1.00  0.77           N  
ATOM   2354  CA  PHE A 139      14.683 -24.524  41.709  1.00  0.77           C  
ATOM   2355  C   PHE A 139      14.104 -23.648  42.820  1.00  0.77           C  
ATOM   2356  O   PHE A 139      14.437 -22.467  42.946  1.00  0.77           O  
ATOM   2357  CB  PHE A 139      13.662 -24.660  40.571  1.00  0.77           C  
ATOM   2358  CG  PHE A 139      14.184 -25.134  39.237  1.00  0.77           C  
ATOM   2359  CD1 PHE A 139      15.528 -25.132  38.934  1.00  0.77           C  
ATOM   2360  CD2 PHE A 139      13.295 -25.543  38.256  1.00  0.77           C  
ATOM   2361  CE1 PHE A 139      15.962 -25.521  37.686  1.00  0.77           C  
ATOM   2362  CE2 PHE A 139      13.744 -25.933  37.007  1.00  0.77           C  
ATOM   2363  CZ  PHE A 139      15.083 -25.912  36.728  1.00  0.77           C  
ATOM   2364  H   PHE A 139      14.557 -26.663  41.887  1.00  0.77           H  
ATOM   2365  HA  PHE A 139      15.590 -24.054  41.327  1.00  0.77           H  
ATOM   2366 1HB  PHE A 139      12.890 -25.364  40.889  1.00  0.77           H  
ATOM   2367 2HB  PHE A 139      13.184 -23.734  40.409  1.00  0.77           H  
ATOM   2368  HD1 PHE A 139      16.256 -24.806  39.685  1.00  0.77           H  
ATOM   2369  HD2 PHE A 139      12.228 -25.547  38.479  1.00  0.77           H  
ATOM   2370  HE1 PHE A 139      17.011 -25.505  37.463  1.00  0.77           H  
ATOM   2371  HE2 PHE A 139      13.041 -26.252  36.242  1.00  0.77           H  
ATOM   2372  HZ  PHE A 139      15.447 -26.212  35.747  1.00  0.77           H  
ATOM   2373  N   ALA A 140      13.263 -24.245  43.659  1.00  0.75           N  
ATOM   2374  CA  ALA A 140      12.625 -23.540  44.751  1.00  0.75           C  
ATOM   2375  C   ALA A 140      13.622 -22.980  45.732  1.00  0.75           C  
ATOM   2376  O   ALA A 140      13.491 -21.835  46.163  1.00  0.75           O  
ATOM   2377  CB  ALA A 140      11.723 -24.478  45.468  1.00  0.75           C  
ATOM   2378  H   ALA A 140      13.023 -25.224  43.521  1.00  0.75           H  
ATOM   2379  HA  ALA A 140      12.053 -22.717  44.340  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140      11.233 -23.955  46.256  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140      11.008 -24.895  44.815  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140      12.337 -25.268  45.852  1.00  0.75           H  
ATOM   2383  N   GLN A 141      14.659 -23.757  46.055  1.00  0.73           N  
ATOM   2384  CA  GLN A 141      15.668 -23.278  46.983  1.00  0.73           C  
ATOM   2385  C   GLN A 141      16.410 -22.095  46.412  1.00  0.73           C  
ATOM   2386  O   GLN A 141      16.688 -21.117  47.111  1.00  0.73           O  
ATOM   2387  CB  GLN A 141      16.673 -24.379  47.301  1.00  0.73           C  
ATOM   2388  CG  GLN A 141      16.132 -25.449  48.133  1.00  0.73           C  
ATOM   2389  CD  GLN A 141      17.102 -26.570  48.338  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141      18.200 -26.366  48.872  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141      16.720 -27.766  47.915  1.00  0.73           N  
ATOM   2392  H   GLN A 141      14.723 -24.709  45.687  1.00  0.73           H  
ATOM   2393  HA  GLN A 141      15.173 -22.970  47.902  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141      17.014 -24.831  46.365  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141      17.541 -23.954  47.801  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141      15.907 -25.012  49.099  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141      15.236 -25.835  47.686  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141      17.323 -28.555  48.039  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141      15.824 -27.875  47.480  1.00  0.73           H  
ATOM   2400  N   GLN A 142      16.717 -22.155  45.124  1.00  0.71           N  
ATOM   2401  CA  GLN A 142      17.454 -21.071  44.504  1.00  0.71           C  
ATOM   2402  C   GLN A 142      16.612 -19.804  44.469  1.00  0.71           C  
ATOM   2403  O   GLN A 142      17.103 -18.709  44.766  1.00  0.71           O  
ATOM   2404  CB  GLN A 142      17.879 -21.506  43.129  1.00  0.71           C  
ATOM   2405  CG  GLN A 142      18.892 -22.592  43.177  1.00  0.71           C  
ATOM   2406  CD  GLN A 142      19.120 -23.012  41.875  1.00  0.71           C  
ATOM   2407  OE1 GLN A 142      19.144 -22.131  41.031  1.00  0.71           O  
ATOM   2408  NE2 GLN A 142      19.248 -24.289  41.625  1.00  0.71           N  
ATOM   2409  H   GLN A 142      16.471 -22.985  44.575  1.00  0.71           H  
ATOM   2410  HA  GLN A 142      18.346 -20.875  45.097  1.00  0.71           H  
ATOM   2411 1HB  GLN A 142      17.013 -21.879  42.580  1.00  0.71           H  
ATOM   2412 2HB  GLN A 142      18.285 -20.661  42.573  1.00  0.71           H  
ATOM   2413 1HG  GLN A 142      19.809 -22.227  43.601  1.00  0.71           H  
ATOM   2414 2HG  GLN A 142      18.511 -23.427  43.758  1.00  0.71           H  
ATOM   2415 1HE2 GLN A 142      19.333 -24.586  40.667  1.00  0.71           H  
ATOM   2416 2HE2 GLN A 142      19.231 -24.953  42.370  1.00  0.71           H  
ATOM   2417  N   MET A 143      15.319 -19.957  44.178  1.00  0.70           N  
ATOM   2418  CA  MET A 143      14.416 -18.820  44.175  1.00  0.70           C  
ATOM   2419  C   MET A 143      14.223 -18.265  45.577  1.00  0.70           C  
ATOM   2420  O   MET A 143      14.239 -17.052  45.765  1.00  0.70           O  
ATOM   2421  CB  MET A 143      13.099 -19.217  43.537  1.00  0.70           C  
ATOM   2422  CG  MET A 143      13.186 -19.399  42.037  1.00  0.70           C  
ATOM   2423  SD  MET A 143      11.612 -19.706  41.262  1.00  0.70           S  
ATOM   2424  CE  MET A 143      11.449 -21.439  41.407  1.00  0.70           C  
ATOM   2425  H   MET A 143      14.963 -20.881  43.927  1.00  0.70           H  
ATOM   2426  HA  MET A 143      14.864 -18.032  43.571  1.00  0.70           H  
ATOM   2427 1HB  MET A 143      12.756 -20.156  43.976  1.00  0.70           H  
ATOM   2428 2HB  MET A 143      12.355 -18.456  43.748  1.00  0.70           H  
ATOM   2429 1HG  MET A 143      13.631 -18.514  41.582  1.00  0.70           H  
ATOM   2430 2HG  MET A 143      13.826 -20.231  41.850  1.00  0.70           H  
ATOM   2431 1HE  MET A 143      10.504 -21.762  40.977  1.00  0.70           H  
ATOM   2432 2HE  MET A 143      12.259 -21.888  40.882  1.00  0.70           H  
ATOM   2433 3HE  MET A 143      11.495 -21.719  42.436  1.00  0.70           H  
ATOM   2434  N   CYS A 144      14.123 -19.141  46.581  1.00  0.69           N  
ATOM   2435  CA  CYS A 144      13.968 -18.683  47.954  1.00  0.69           C  
ATOM   2436  C   CYS A 144      15.230 -17.936  48.387  1.00  0.69           C  
ATOM   2437  O   CYS A 144      15.147 -16.901  49.050  1.00  0.69           O  
ATOM   2438  CB  CYS A 144      13.707 -19.855  48.894  1.00  0.69           C  
ATOM   2439  SG  CYS A 144      12.102 -20.658  48.706  1.00  0.69           S  
ATOM   2440  H   CYS A 144      14.114 -20.139  46.388  1.00  0.69           H  
ATOM   2441  HA  CYS A 144      13.117 -18.006  48.003  1.00  0.69           H  
ATOM   2442 1HB  CYS A 144      14.455 -20.606  48.726  1.00  0.69           H  
ATOM   2443 2HB  CYS A 144      13.791 -19.512  49.920  1.00  0.69           H  
ATOM   2444  HG  CYS A 144      12.416 -21.212  47.503  1.00  0.69           H  
ATOM   2445  N   THR A 145      16.398 -18.431  47.960  1.00  0.69           N  
ATOM   2446  CA  THR A 145      17.678 -17.806  48.266  1.00  0.69           C  
ATOM   2447  C   THR A 145      17.726 -16.402  47.666  1.00  0.69           C  
ATOM   2448  O   THR A 145      18.078 -15.433  48.353  1.00  0.69           O  
ATOM   2449  CB  THR A 145      18.833 -18.686  47.725  1.00  0.69           C  
ATOM   2450  OG1 THR A 145      18.800 -19.963  48.377  1.00  0.69           O  
ATOM   2451  CG2 THR A 145      20.160 -18.045  47.929  1.00  0.69           C  
ATOM   2452  H   THR A 145      16.407 -19.300  47.429  1.00  0.69           H  
ATOM   2453  HA  THR A 145      17.784 -17.711  49.342  1.00  0.69           H  
ATOM   2454  HB  THR A 145      18.691 -18.842  46.666  1.00  0.69           H  
ATOM   2455  HG1 THR A 145      17.981 -20.431  48.091  1.00  0.69           H  
ATOM   2456 1HG2 THR A 145      20.940 -18.689  47.527  1.00  0.69           H  
ATOM   2457 2HG2 THR A 145      20.163 -17.115  47.403  1.00  0.69           H  
ATOM   2458 3HG2 THR A 145      20.333 -17.878  48.991  1.00  0.69           H  
ATOM   2459  N   ALA A 146      17.339 -16.280  46.393  1.00  0.70           N  
ATOM   2460  CA  ALA A 146      17.301 -14.978  45.747  1.00  0.70           C  
ATOM   2461  C   ALA A 146      16.304 -14.056  46.453  1.00  0.70           C  
ATOM   2462  O   ALA A 146      16.598 -12.878  46.678  1.00  0.70           O  
ATOM   2463  CB  ALA A 146      16.933 -15.132  44.290  1.00  0.70           C  
ATOM   2464  H   ALA A 146      17.079 -17.114  45.863  1.00  0.70           H  
ATOM   2465  HA  ALA A 146      18.291 -14.530  45.822  1.00  0.70           H  
ATOM   2466 1HB  ALA A 146      16.934 -14.162  43.822  1.00  0.70           H  
ATOM   2467 2HB  ALA A 146      17.648 -15.767  43.797  1.00  0.70           H  
ATOM   2468 3HB  ALA A 146      15.943 -15.580  44.216  1.00  0.70           H  
ATOM   2469  N   LEU A 147      15.147 -14.597  46.863  1.00  0.70           N  
ATOM   2470  CA  LEU A 147      14.159 -13.780  47.548  1.00  0.70           C  
ATOM   2471  C   LEU A 147      14.664 -13.333  48.917  1.00  0.70           C  
ATOM   2472  O   LEU A 147      14.368 -12.219  49.341  1.00  0.70           O  
ATOM   2473  CB  LEU A 147      12.805 -14.498  47.687  1.00  0.70           C  
ATOM   2474  CG  LEU A 147      12.006 -14.741  46.368  1.00  0.70           C  
ATOM   2475  CD1 LEU A 147      10.719 -15.511  46.698  1.00  0.70           C  
ATOM   2476  CD2 LEU A 147      11.739 -13.419  45.692  1.00  0.70           C  
ATOM   2477  H   LEU A 147      14.934 -15.572  46.655  1.00  0.70           H  
ATOM   2478  HA  LEU A 147      13.986 -12.892  46.951  1.00  0.70           H  
ATOM   2479 1HB  LEU A 147      12.982 -15.468  48.148  1.00  0.70           H  
ATOM   2480 2HB  LEU A 147      12.171 -13.915  48.353  1.00  0.70           H  
ATOM   2481  HG  LEU A 147      12.587 -15.352  45.697  1.00  0.70           H  
ATOM   2482 1HD1 LEU A 147      10.162 -15.704  45.786  1.00  0.70           H  
ATOM   2483 2HD1 LEU A 147      10.978 -16.454  47.172  1.00  0.70           H  
ATOM   2484 3HD1 LEU A 147      10.106 -14.919  47.375  1.00  0.70           H  
ATOM   2485 1HD2 LEU A 147      11.195 -13.572  44.767  1.00  0.70           H  
ATOM   2486 2HD2 LEU A 147      11.161 -12.777  46.354  1.00  0.70           H  
ATOM   2487 3HD2 LEU A 147      12.677 -12.952  45.476  1.00  0.70           H  
ATOM   2488  N   LEU A 148      15.457 -14.169  49.599  1.00  0.72           N  
ATOM   2489  CA  LEU A 148      15.999 -13.812  50.909  1.00  0.72           C  
ATOM   2490  C   LEU A 148      16.923 -12.606  50.749  1.00  0.72           C  
ATOM   2491  O   LEU A 148      16.896 -11.654  51.542  1.00  0.72           O  
ATOM   2492  CB  LEU A 148      16.751 -15.001  51.533  1.00  0.72           C  
ATOM   2493  CG  LEU A 148      17.314 -14.763  52.931  1.00  0.72           C  
ATOM   2494  CD1 LEU A 148      16.175 -14.393  53.862  1.00  0.72           C  
ATOM   2495  CD2 LEU A 148      17.987 -16.035  53.422  1.00  0.72           C  
ATOM   2496  H   LEU A 148      15.651 -15.094  49.217  1.00  0.72           H  
ATOM   2497  HA  LEU A 148      15.176 -13.539  51.564  1.00  0.72           H  
ATOM   2498 1HB  LEU A 148      16.087 -15.862  51.571  1.00  0.72           H  
ATOM   2499 2HB  LEU A 148      17.587 -15.256  50.883  1.00  0.72           H  
ATOM   2500  HG  LEU A 148      18.033 -13.942  52.907  1.00  0.72           H  
ATOM   2501 1HD1 LEU A 148      16.566 -14.223  54.866  1.00  0.72           H  
ATOM   2502 2HD1 LEU A 148      15.690 -13.485  53.503  1.00  0.72           H  
ATOM   2503 3HD1 LEU A 148      15.464 -15.199  53.883  1.00  0.72           H  
ATOM   2504 1HD2 LEU A 148      18.385 -15.875  54.424  1.00  0.72           H  
ATOM   2505 2HD2 LEU A 148      17.257 -16.838  53.445  1.00  0.72           H  
ATOM   2506 3HD2 LEU A 148      18.800 -16.299  52.744  1.00  0.72           H  
ATOM   2507  N   PHE A 149      17.746 -12.642  49.710  1.00  0.75           N  
ATOM   2508  CA  PHE A 149      18.642 -11.539  49.409  1.00  0.75           C  
ATOM   2509  C   PHE A 149      17.835 -10.263  49.195  1.00  0.75           C  
ATOM   2510  O   PHE A 149      18.092  -9.238  49.818  1.00  0.75           O  
ATOM   2511  CB  PHE A 149      19.444 -11.880  48.178  1.00  0.75           C  
ATOM   2512  CG  PHE A 149      20.403 -10.888  47.699  1.00  0.75           C  
ATOM   2513  CD1 PHE A 149      21.620 -10.730  48.313  1.00  0.75           C  
ATOM   2514  CD2 PHE A 149      20.119 -10.147  46.599  1.00  0.75           C  
ATOM   2515  CE1 PHE A 149      22.532  -9.844  47.823  1.00  0.75           C  
ATOM   2516  CE2 PHE A 149      21.025  -9.269  46.084  1.00  0.75           C  
ATOM   2517  CZ  PHE A 149      22.238  -9.116  46.700  1.00  0.75           C  
ATOM   2518  H   PHE A 149      17.746 -13.472  49.109  1.00  0.75           H  
ATOM   2519  HA  PHE A 149      19.319 -11.394  50.252  1.00  0.75           H  
ATOM   2520 1HB  PHE A 149      19.956 -12.761  48.380  1.00  0.75           H  
ATOM   2521 2HB  PHE A 149      18.774 -12.096  47.363  1.00  0.75           H  
ATOM   2522  HD1 PHE A 149      21.856 -11.328  49.192  1.00  0.75           H  
ATOM   2523  HD2 PHE A 149      19.151 -10.274  46.133  1.00  0.75           H  
ATOM   2524  HE1 PHE A 149      23.497  -9.728  48.312  1.00  0.75           H  
ATOM   2525  HE2 PHE A 149      20.786  -8.693  45.200  1.00  0.75           H  
ATOM   2526  HZ  PHE A 149      22.966  -8.417  46.301  1.00  0.75           H  
ATOM   2527  N   LEU A 150      16.816 -10.350  48.345  1.00  0.78           N  
ATOM   2528  CA  LEU A 150      15.973  -9.201  48.037  1.00  0.78           C  
ATOM   2529  C   LEU A 150      15.257  -8.696  49.301  1.00  0.78           C  
ATOM   2530  O   LEU A 150      15.100  -7.487  49.511  1.00  0.78           O  
ATOM   2531  CB  LEU A 150      14.967  -9.646  46.967  1.00  0.78           C  
ATOM   2532  CG  LEU A 150      15.583  -9.939  45.611  1.00  0.78           C  
ATOM   2533  CD1 LEU A 150      14.584 -10.589  44.673  1.00  0.78           C  
ATOM   2534  CD2 LEU A 150      16.035  -8.702  45.030  1.00  0.78           C  
ATOM   2535  H   LEU A 150      16.641 -11.235  47.868  1.00  0.78           H  
ATOM   2536  HA  LEU A 150      16.598  -8.402  47.644  1.00  0.78           H  
ATOM   2537 1HB  LEU A 150      14.458 -10.540  47.313  1.00  0.78           H  
ATOM   2538 2HB  LEU A 150      14.237  -8.871  46.832  1.00  0.78           H  
ATOM   2539  HG  LEU A 150      16.417 -10.608  45.740  1.00  0.78           H  
ATOM   2540 1HD1 LEU A 150      15.061 -10.787  43.711  1.00  0.78           H  
ATOM   2541 2HD1 LEU A 150      14.262 -11.509  45.103  1.00  0.78           H  
ATOM   2542 3HD1 LEU A 150      13.731  -9.927  44.532  1.00  0.78           H  
ATOM   2543 1HD2 LEU A 150      16.455  -8.963  44.089  1.00  0.78           H  
ATOM   2544 2HD2 LEU A 150      15.192  -8.037  44.888  1.00  0.78           H  
ATOM   2545 3HD2 LEU A 150      16.780  -8.226  45.671  1.00  0.78           H  
ATOM   2546  N   ALA A 151      14.828  -9.637  50.148  1.00  0.80           N  
ATOM   2547  CA  ALA A 151      14.155  -9.359  51.411  1.00  0.80           C  
ATOM   2548  C   ALA A 151      15.028  -8.599  52.402  1.00  0.80           C  
ATOM   2549  O   ALA A 151      14.533  -7.756  53.155  1.00  0.80           O  
ATOM   2550  CB  ALA A 151      13.701 -10.662  52.051  1.00  0.80           C  
ATOM   2551  H   ALA A 151      14.958 -10.608  49.896  1.00  0.80           H  
ATOM   2552  HA  ALA A 151      13.301  -8.737  51.185  1.00  0.80           H  
ATOM   2553 1HB  ALA A 151      13.175 -10.460  52.978  1.00  0.80           H  
ATOM   2554 2HB  ALA A 151      13.046 -11.195  51.365  1.00  0.80           H  
ATOM   2555 3HB  ALA A 151      14.564 -11.270  52.268  1.00  0.80           H  
ATOM   2556  N   THR A 152      16.326  -8.891  52.400  1.00  0.82           N  
ATOM   2557  CA  THR A 152      17.256  -8.276  53.332  1.00  0.82           C  
ATOM   2558  C   THR A 152      17.103  -6.753  53.274  1.00  0.82           C  
ATOM   2559  O   THR A 152      17.247  -6.196  52.183  1.00  0.82           O  
ATOM   2560  CB  THR A 152      18.705  -8.661  52.967  1.00  0.82           C  
ATOM   2561  OG1 THR A 152      18.834 -10.100  53.005  1.00  0.82           O  
ATOM   2562  CG2 THR A 152      19.713  -8.033  53.923  1.00  0.82           C  
ATOM   2563  H   THR A 152      16.667  -9.617  51.765  1.00  0.82           H  
ATOM   2564  HA  THR A 152      17.049  -8.677  54.311  1.00  0.82           H  
ATOM   2565  HB  THR A 152      18.919  -8.314  51.959  1.00  0.82           H  
ATOM   2566  HG1 THR A 152      18.134 -10.518  52.442  1.00  0.82           H  
ATOM   2567 1HG2 THR A 152      20.724  -8.321  53.627  1.00  0.82           H  
ATOM   2568 2HG2 THR A 152      19.630  -6.963  53.887  1.00  0.82           H  
ATOM   2569 3HG2 THR A 152      19.525  -8.379  54.933  1.00  0.82           H  
ATOM   2570  N   PRO A 153      16.913  -6.049  54.428  1.00  0.83           N  
ATOM   2571  CA  PRO A 153      16.705  -4.606  54.574  1.00  0.83           C  
ATOM   2572  C   PRO A 153      17.680  -3.731  53.802  1.00  0.83           C  
ATOM   2573  O   PRO A 153      17.303  -2.655  53.332  1.00  0.83           O  
ATOM   2574  CB  PRO A 153      16.892  -4.400  56.083  1.00  0.83           C  
ATOM   2575  CG  PRO A 153      16.426  -5.686  56.693  1.00  0.83           C  
ATOM   2576  CD  PRO A 153      16.862  -6.765  55.738  1.00  0.83           C  
ATOM   2577  HA  PRO A 153      15.670  -4.379  54.293  1.00  0.83           H  
ATOM   2578 1HB  PRO A 153      17.947  -4.175  56.302  1.00  0.83           H  
ATOM   2579 2HB  PRO A 153      16.304  -3.532  56.416  1.00  0.83           H  
ATOM   2580 1HG  PRO A 153      16.865  -5.806  57.696  1.00  0.83           H  
ATOM   2581 2HG  PRO A 153      15.334  -5.661  56.826  1.00  0.83           H  
ATOM   2582 1HD  PRO A 153      17.837  -7.166  56.028  1.00  0.83           H  
ATOM   2583 2HD  PRO A 153      16.059  -7.519  55.747  1.00  0.83           H  
ATOM   2584  N   GLU A 154      18.899  -4.225  53.593  1.00  0.81           N  
ATOM   2585  CA  GLU A 154      19.945  -3.501  52.874  1.00  0.81           C  
ATOM   2586  C   GLU A 154      19.467  -3.156  51.463  1.00  0.81           C  
ATOM   2587  O   GLU A 154      19.853  -2.136  50.887  1.00  0.81           O  
ATOM   2588  CB  GLU A 154      21.200  -4.369  52.792  1.00  0.81           C  
ATOM   2589  CG  GLU A 154      21.912  -4.592  54.116  1.00  0.81           C  
ATOM   2590  CD  GLU A 154      23.070  -5.559  54.005  1.00  0.81           C  
ATOM   2591  OE1 GLU A 154      23.148  -6.254  53.017  1.00  0.81           O  
ATOM   2592  OE2 GLU A 154      23.876  -5.596  54.904  1.00  0.81           O  
ATOM   2593  H   GLU A 154      19.129  -5.126  53.979  1.00  0.81           H  
ATOM   2594  HA  GLU A 154      20.169  -2.575  53.406  1.00  0.81           H  
ATOM   2595 1HB  GLU A 154      20.940  -5.343  52.373  1.00  0.81           H  
ATOM   2596 2HB  GLU A 154      21.904  -3.906  52.111  1.00  0.81           H  
ATOM   2597 1HG  GLU A 154      22.285  -3.635  54.479  1.00  0.81           H  
ATOM   2598 2HG  GLU A 154      21.191  -4.972  54.840  1.00  0.81           H  
ATOM   2599  N   LEU A 155      18.647  -4.040  50.906  1.00  0.79           N  
ATOM   2600  CA  LEU A 155      18.068  -3.876  49.596  1.00  0.79           C  
ATOM   2601  C   LEU A 155      16.600  -3.514  49.715  1.00  0.79           C  
ATOM   2602  O   LEU A 155      16.120  -2.578  49.067  1.00  0.79           O  
ATOM   2603  CB  LEU A 155      18.228  -5.171  48.807  1.00  0.79           C  
ATOM   2604  CG  LEU A 155      19.646  -5.555  48.488  1.00  0.79           C  
ATOM   2605  CD1 LEU A 155      19.648  -6.851  47.847  1.00  0.79           C  
ATOM   2606  CD2 LEU A 155      20.254  -4.527  47.543  1.00  0.79           C  
ATOM   2607  H   LEU A 155      18.363  -4.850  51.448  1.00  0.79           H  
ATOM   2608  HA  LEU A 155      18.587  -3.071  49.077  1.00  0.79           H  
ATOM   2609 1HB  LEU A 155      17.785  -5.990  49.389  1.00  0.79           H  
ATOM   2610 2HB  LEU A 155      17.686  -5.088  47.882  1.00  0.79           H  
ATOM   2611  HG  LEU A 155      20.238  -5.615  49.406  1.00  0.79           H  
ATOM   2612 1HD1 LEU A 155      20.667  -7.088  47.633  1.00  0.79           H  
ATOM   2613 2HD1 LEU A 155      19.229  -7.585  48.513  1.00  0.79           H  
ATOM   2614 3HD1 LEU A 155      19.068  -6.818  46.936  1.00  0.79           H  
ATOM   2615 1HD2 LEU A 155      21.270  -4.820  47.302  1.00  0.79           H  
ATOM   2616 2HD2 LEU A 155      19.668  -4.477  46.624  1.00  0.79           H  
ATOM   2617 3HD2 LEU A 155      20.261  -3.547  48.025  1.00  0.79           H  
ATOM   2618  N   SER A 156      15.875  -4.248  50.563  1.00  0.76           N  
ATOM   2619  CA  SER A 156      14.441  -4.037  50.711  1.00  0.76           C  
ATOM   2620  C   SER A 156      13.733  -4.012  49.350  1.00  0.76           C  
ATOM   2621  O   SER A 156      13.004  -3.061  49.067  1.00  0.76           O  
ATOM   2622  CB  SER A 156      14.157  -2.728  51.456  1.00  0.76           C  
ATOM   2623  OG  SER A 156      14.657  -2.723  52.776  1.00  0.76           O  
ATOM   2624  H   SER A 156      16.327  -4.980  51.105  1.00  0.76           H  
ATOM   2625  HA  SER A 156      14.036  -4.871  51.291  1.00  0.76           H  
ATOM   2626 1HB  SER A 156      14.580  -1.890  50.909  1.00  0.76           H  
ATOM   2627 2HB  SER A 156      13.087  -2.571  51.482  1.00  0.76           H  
ATOM   2628  HG  SER A 156      15.638  -2.599  52.741  1.00  0.76           H  
ATOM   2629  N   ILE A 157      13.979  -5.017  48.495  1.00  0.73           N  
ATOM   2630  CA  ILE A 157      13.405  -5.045  47.141  1.00  0.73           C  
ATOM   2631  C   ILE A 157      12.357  -6.132  46.952  1.00  0.73           C  
ATOM   2632  O   ILE A 157      12.547  -7.278  47.351  1.00  0.73           O  
ATOM   2633  CB  ILE A 157      14.495  -5.220  46.039  1.00  0.73           C  
ATOM   2634  CG1 ILE A 157      15.465  -4.054  46.034  1.00  0.73           C  
ATOM   2635  CG2 ILE A 157      13.856  -5.361  44.625  1.00  0.73           C  
ATOM   2636  CD1 ILE A 157      16.704  -4.279  45.160  1.00  0.73           C  
ATOM   2637  H   ILE A 157      14.566  -5.796  48.805  1.00  0.73           H  
ATOM   2638  HA  ILE A 157      12.915  -4.095  46.961  1.00  0.73           H  
ATOM   2639  HB  ILE A 157      15.074  -6.110  46.267  1.00  0.73           H  
ATOM   2640 1HG1 ILE A 157      14.939  -3.178  45.684  1.00  0.73           H  
ATOM   2641 2HG1 ILE A 157      15.787  -3.876  47.032  1.00  0.73           H  
ATOM   2642 1HG2 ILE A 157      14.643  -5.495  43.883  1.00  0.73           H  
ATOM   2643 2HG2 ILE A 157      13.196  -6.223  44.595  1.00  0.73           H  
ATOM   2644 3HG2 ILE A 157      13.285  -4.459  44.388  1.00  0.73           H  
ATOM   2645 1HD1 ILE A 157      17.354  -3.403  45.208  1.00  0.73           H  
ATOM   2646 2HD1 ILE A 157      17.248  -5.153  45.517  1.00  0.73           H  
ATOM   2647 3HD1 ILE A 157      16.401  -4.444  44.129  1.00  0.73           H  
ATOM   2648  N   ILE A 158      11.243  -5.755  46.345  1.00  0.71           N  
ATOM   2649  CA  ILE A 158      10.179  -6.700  46.038  1.00  0.71           C  
ATOM   2650  C   ILE A 158      10.127  -6.998  44.544  1.00  0.71           C  
ATOM   2651  O   ILE A 158      10.059  -6.091  43.698  1.00  0.71           O  
ATOM   2652  CB  ILE A 158       8.816  -6.132  46.450  1.00  0.71           C  
ATOM   2653  CG1 ILE A 158       7.732  -7.110  46.148  1.00  0.71           C  
ATOM   2654  CG2 ILE A 158       8.572  -4.838  45.801  1.00  0.71           C  
ATOM   2655  CD1 ILE A 158       6.453  -6.695  46.705  1.00  0.71           C  
ATOM   2656  H   ILE A 158      11.155  -4.778  46.059  1.00  0.71           H  
ATOM   2657  HA  ILE A 158      10.360  -7.635  46.571  1.00  0.71           H  
ATOM   2658  HB  ILE A 158       8.803  -5.991  47.521  1.00  0.71           H  
ATOM   2659 1HG1 ILE A 158       7.624  -7.237  45.074  1.00  0.71           H  
ATOM   2660 2HG1 ILE A 158       7.999  -8.077  46.583  1.00  0.71           H  
ATOM   2661 1HG2 ILE A 158       7.611  -4.448  46.113  1.00  0.71           H  
ATOM   2662 2HG2 ILE A 158       9.342  -4.153  46.095  1.00  0.71           H  
ATOM   2663 3HG2 ILE A 158       8.583  -4.960  44.731  1.00  0.71           H  
ATOM   2664 1HD1 ILE A 158       5.704  -7.427  46.484  1.00  0.71           H  
ATOM   2665 2HD1 ILE A 158       6.560  -6.579  47.754  1.00  0.71           H  
ATOM   2666 3HD1 ILE A 158       6.172  -5.750  46.259  1.00  0.71           H  
ATOM   2667  N   HIS A 159      10.132  -8.283  44.195  1.00  0.70           N  
ATOM   2668  CA  HIS A 159      10.093  -8.671  42.791  1.00  0.70           C  
ATOM   2669  C   HIS A 159       8.660  -8.839  42.343  1.00  0.70           C  
ATOM   2670  O   HIS A 159       8.159  -9.948  42.108  1.00  0.70           O  
ATOM   2671  CB  HIS A 159      10.850  -9.949  42.472  1.00  0.70           C  
ATOM   2672  CG  HIS A 159      11.018 -10.099  40.955  1.00  0.70           C  
ATOM   2673  ND1 HIS A 159      11.141 -11.307  40.324  1.00  0.70           N  
ATOM   2674  CD2 HIS A 159      11.095  -9.157  39.978  1.00  0.70           C  
ATOM   2675  CE1 HIS A 159      11.281 -11.100  39.008  1.00  0.70           C  
ATOM   2676  NE2 HIS A 159      11.264  -9.809  38.784  1.00  0.70           N  
ATOM   2677  H   HIS A 159      10.126  -9.005  44.921  1.00  0.70           H  
ATOM   2678  HA  HIS A 159      10.532  -7.880  42.187  1.00  0.70           H  
ATOM   2679 1HB  HIS A 159      11.833  -9.928  42.939  1.00  0.70           H  
ATOM   2680 2HB  HIS A 159      10.307 -10.812  42.865  1.00  0.70           H  
ATOM   2681  HD2 HIS A 159      11.042  -8.090  40.112  1.00  0.70           H  
ATOM   2682  HE1 HIS A 159      11.403 -11.868  38.244  1.00  0.70           H  
ATOM   2683  HE2 HIS A 159      11.366  -9.352  37.858  1.00  0.70           H  
ATOM   2684  N   CYS A 160       8.046  -7.706  42.107  1.00  0.69           N  
ATOM   2685  CA  CYS A 160       6.632  -7.569  41.795  1.00  0.69           C  
ATOM   2686  C   CYS A 160       6.061  -8.484  40.695  1.00  0.69           C  
ATOM   2687  O   CYS A 160       4.846  -8.546  40.542  1.00  0.69           O  
ATOM   2688  CB  CYS A 160       6.376  -6.149  41.371  1.00  0.69           C  
ATOM   2689  SG  CYS A 160       6.565  -4.897  42.666  1.00  0.69           S  
ATOM   2690  H   CYS A 160       8.600  -6.872  42.300  1.00  0.69           H  
ATOM   2691  HA  CYS A 160       6.080  -7.762  42.715  1.00  0.69           H  
ATOM   2692 1HB  CYS A 160       7.067  -5.909  40.577  1.00  0.69           H  
ATOM   2693 2HB  CYS A 160       5.411  -6.072  40.958  1.00  0.69           H  
ATOM   2694  HG  CYS A 160       6.699  -3.866  41.814  1.00  0.69           H  
ATOM   2695  N   ASP A 161       6.907  -9.147  39.900  1.00  0.68           N  
ATOM   2696  CA  ASP A 161       6.419 -10.011  38.827  1.00  0.68           C  
ATOM   2697  C   ASP A 161       7.196 -11.338  38.753  1.00  0.68           C  
ATOM   2698  O   ASP A 161       7.475 -11.848  37.669  1.00  0.68           O  
ATOM   2699  CB  ASP A 161       6.521  -9.291  37.475  1.00  0.68           C  
ATOM   2700  CG  ASP A 161       5.662  -9.923  36.312  1.00  0.68           C  
ATOM   2701  OD1 ASP A 161       4.610 -10.512  36.596  1.00  0.68           O  
ATOM   2702  OD2 ASP A 161       6.092  -9.842  35.168  1.00  0.68           O  
ATOM   2703  H   ASP A 161       7.898  -9.080  40.082  1.00  0.68           H  
ATOM   2704  HA  ASP A 161       5.374 -10.249  39.023  1.00  0.68           H  
ATOM   2705 1HB  ASP A 161       6.198  -8.254  37.605  1.00  0.68           H  
ATOM   2706 2HB  ASP A 161       7.569  -9.265  37.163  1.00  0.68           H  
ATOM   2707  N   LEU A 162       7.537 -11.927  39.892  1.00  0.68           N  
ATOM   2708  CA  LEU A 162       8.193 -13.239  39.835  1.00  0.68           C  
ATOM   2709  C   LEU A 162       7.237 -14.226  39.137  1.00  0.68           C  
ATOM   2710  O   LEU A 162       6.087 -14.373  39.547  1.00  0.68           O  
ATOM   2711  CB  LEU A 162       8.491 -13.749  41.255  1.00  0.68           C  
ATOM   2712  CG  LEU A 162       9.375 -14.996  41.410  1.00  0.68           C  
ATOM   2713  CD1 LEU A 162      10.804 -14.663  40.999  1.00  0.68           C  
ATOM   2714  CD2 LEU A 162       9.300 -15.491  42.855  1.00  0.68           C  
ATOM   2715  H   LEU A 162       7.376 -11.448  40.781  1.00  0.68           H  
ATOM   2716  HA  LEU A 162       9.114 -13.162  39.261  1.00  0.68           H  
ATOM   2717 1HB  LEU A 162       8.970 -12.934  41.809  1.00  0.68           H  
ATOM   2718 2HB  LEU A 162       7.546 -13.961  41.740  1.00  0.68           H  
ATOM   2719  HG  LEU A 162       9.033 -15.755  40.758  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 162      11.431 -15.549  41.098  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 162      10.819 -14.322  39.962  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 162      11.187 -13.873  41.644  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 162       9.922 -16.378  42.967  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 162       9.652 -14.713  43.519  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 162       8.266 -15.735  43.102  1.00  0.68           H  
ATOM   2726  N   LYS A 163       7.718 -14.910  38.101  1.00  0.67           N  
ATOM   2727  CA  LYS A 163       6.908 -15.866  37.326  1.00  0.67           C  
ATOM   2728  C   LYS A 163       7.888 -16.729  36.510  1.00  0.67           C  
ATOM   2729  O   LYS A 163       9.018 -16.302  36.298  1.00  0.67           O  
ATOM   2730  CB  LYS A 163       5.921 -15.121  36.416  1.00  0.67           C  
ATOM   2731  CG  LYS A 163       6.596 -14.403  35.336  1.00  0.67           C  
ATOM   2732  CD  LYS A 163       5.674 -13.552  34.539  1.00  0.67           C  
ATOM   2733  CE  LYS A 163       4.677 -14.366  33.748  1.00  0.67           C  
ATOM   2734  NZ  LYS A 163       3.975 -13.520  32.754  1.00  0.67           N  
ATOM   2735  H   LYS A 163       8.675 -14.740  37.832  1.00  0.67           H  
ATOM   2736  HA  LYS A 163       6.346 -16.480  38.020  1.00  0.67           H  
ATOM   2737 1HB  LYS A 163       5.181 -15.780  35.996  1.00  0.67           H  
ATOM   2738 2HB  LYS A 163       5.379 -14.373  37.003  1.00  0.67           H  
ATOM   2739 1HG  LYS A 163       7.342 -13.779  35.790  1.00  0.67           H  
ATOM   2740 2HG  LYS A 163       7.081 -15.087  34.687  1.00  0.67           H  
ATOM   2741 1HD  LYS A 163       5.139 -12.880  35.216  1.00  0.67           H  
ATOM   2742 2HD  LYS A 163       6.252 -12.940  33.845  1.00  0.67           H  
ATOM   2743 1HE  LYS A 163       5.181 -15.176  33.245  1.00  0.67           H  
ATOM   2744 2HE  LYS A 163       3.943 -14.782  34.429  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 163       3.305 -14.069  32.235  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 163       3.505 -12.769  33.271  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 163       4.656 -13.123  32.103  1.00  0.67           H  
ATOM   2748  N   PRO A 164       7.502 -17.892  35.951  1.00  0.67           N  
ATOM   2749  CA  PRO A 164       8.362 -18.788  35.177  1.00  0.67           C  
ATOM   2750  C   PRO A 164       9.004 -18.141  33.933  1.00  0.67           C  
ATOM   2751  O   PRO A 164      10.012 -18.631  33.419  1.00  0.67           O  
ATOM   2752  CB  PRO A 164       7.382 -19.893  34.758  1.00  0.67           C  
ATOM   2753  CG  PRO A 164       6.278 -19.831  35.759  1.00  0.67           C  
ATOM   2754  CD  PRO A 164       6.121 -18.362  36.040  1.00  0.67           C  
ATOM   2755  HA  PRO A 164       9.136 -19.182  35.844  1.00  0.67           H  
ATOM   2756 1HB  PRO A 164       7.028 -19.712  33.735  1.00  0.67           H  
ATOM   2757 2HB  PRO A 164       7.889 -20.870  34.752  1.00  0.67           H  
ATOM   2758 1HG  PRO A 164       5.367 -20.267  35.324  1.00  0.67           H  
ATOM   2759 2HG  PRO A 164       6.511 -20.426  36.641  1.00  0.67           H  
ATOM   2760 1HD  PRO A 164       5.524 -17.916  35.234  1.00  0.67           H  
ATOM   2761 2HD  PRO A 164       5.667 -18.217  36.996  1.00  0.67           H  
ATOM   2762  N   GLU A 165       8.419 -17.049  33.446  1.00  0.68           N  
ATOM   2763  CA  GLU A 165       8.930 -16.333  32.276  1.00  0.68           C  
ATOM   2764  C   GLU A 165      10.024 -15.320  32.636  1.00  0.68           C  
ATOM   2765  O   GLU A 165      10.665 -14.759  31.748  1.00  0.68           O  
ATOM   2766  CB  GLU A 165       7.794 -15.588  31.583  1.00  0.68           C  
ATOM   2767  CG  GLU A 165       6.699 -16.483  30.986  1.00  0.68           C  
ATOM   2768  CD  GLU A 165       5.515 -15.685  30.440  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165       5.528 -14.471  30.559  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165       4.591 -16.279  29.950  1.00  0.68           O  
ATOM   2771  H   GLU A 165       7.589 -16.699  33.893  1.00  0.68           H  
ATOM   2772  HA  GLU A 165       9.355 -17.062  31.585  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165       7.340 -14.899  32.279  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165       8.205 -14.991  30.769  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165       7.128 -17.078  30.178  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165       6.346 -17.170  31.757  1.00  0.68           H  
ATOM   2777  N   ASN A 166      10.182 -15.031  33.935  1.00  0.70           N  
ATOM   2778  CA  ASN A 166      11.171 -14.069  34.417  1.00  0.70           C  
ATOM   2779  C   ASN A 166      12.276 -14.763  35.199  1.00  0.70           C  
ATOM   2780  O   ASN A 166      12.990 -14.135  35.987  1.00  0.70           O  
ATOM   2781  CB  ASN A 166      10.531 -12.996  35.276  1.00  0.70           C  
ATOM   2782  CG  ASN A 166       9.596 -12.063  34.483  1.00  0.70           C  
ATOM   2783  OD1 ASN A 166       9.850 -11.781  33.305  1.00  0.70           O  
ATOM   2784  ND2 ASN A 166       8.562 -11.558  35.133  1.00  0.70           N  
ATOM   2785  H   ASN A 166       9.631 -15.524  34.634  1.00  0.70           H  
ATOM   2786  HA  ASN A 166      11.639 -13.589  33.557  1.00  0.70           H  
ATOM   2787 1HB  ASN A 166       9.958 -13.470  36.080  1.00  0.70           H  
ATOM   2788 2HB  ASN A 166      11.309 -12.395  35.742  1.00  0.70           H  
ATOM   2789 1HD2 ASN A 166       7.892 -10.907  34.710  1.00  0.70           H  
ATOM   2790 2HD2 ASN A 166       8.391 -11.793  36.095  1.00  0.70           H  
ATOM   2791  N   ILE A 167      12.353 -16.072  35.058  1.00  0.73           N  
ATOM   2792  CA  ILE A 167      13.352 -16.862  35.758  1.00  0.73           C  
ATOM   2793  C   ILE A 167      14.067 -17.744  34.752  1.00  0.73           C  
ATOM   2794  O   ILE A 167      13.403 -18.490  34.025  1.00  0.73           O  
ATOM   2795  CB  ILE A 167      12.663 -17.713  36.819  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167      11.894 -16.809  37.780  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167      13.714 -18.515  37.577  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167      10.994 -17.555  38.585  1.00  0.73           C  
ATOM   2799  H   ILE A 167      11.721 -16.528  34.414  1.00  0.73           H  
ATOM   2800  HA  ILE A 167      14.079 -16.199  36.226  1.00  0.73           H  
ATOM   2801  HB  ILE A 167      11.946 -18.375  36.346  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167      12.600 -16.289  38.425  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167      11.312 -16.088  37.252  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167      13.222 -19.106  38.333  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167      14.244 -19.165  36.886  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167      14.425 -17.836  38.053  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167      10.472 -16.911  39.265  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167      10.275 -18.065  37.949  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167      11.569 -18.243  39.094  1.00  0.73           H  
ATOM   2810  N   LEU A 168      15.398 -17.663  34.686  1.00  0.78           N  
ATOM   2811  CA  LEU A 168      16.101 -18.468  33.696  1.00  0.78           C  
ATOM   2812  C   LEU A 168      17.156 -19.418  34.203  1.00  0.78           C  
ATOM   2813  O   LEU A 168      17.925 -19.115  35.106  1.00  0.78           O  
ATOM   2814  CB  LEU A 168      16.774 -17.599  32.639  1.00  0.78           C  
ATOM   2815  CG  LEU A 168      15.879 -16.929  31.660  1.00  0.78           C  
ATOM   2816  CD1 LEU A 168      15.642 -15.577  32.100  1.00  0.78           C  
ATOM   2817  CD2 LEU A 168      16.476 -16.982  30.255  1.00  0.78           C  
ATOM   2818  H   LEU A 168      15.904 -17.048  35.321  1.00  0.78           H  
ATOM   2819  HA  LEU A 168      15.361 -19.075  33.206  1.00  0.78           H  
ATOM   2820 1HB  LEU A 168      17.322 -16.833  33.138  1.00  0.78           H  
ATOM   2821 2HB  LEU A 168      17.460 -18.227  32.073  1.00  0.78           H  
ATOM   2822  HG  LEU A 168      14.957 -17.418  31.659  1.00  0.78           H  
ATOM   2823 1HD1 LEU A 168      14.963 -15.084  31.406  1.00  0.78           H  
ATOM   2824 2HD1 LEU A 168      15.206 -15.587  33.092  1.00  0.78           H  
ATOM   2825 3HD1 LEU A 168      16.584 -15.063  32.116  1.00  0.78           H  
ATOM   2826 1HD2 LEU A 168      15.790 -16.503  29.557  1.00  0.78           H  
ATOM   2827 2HD2 LEU A 168      17.420 -16.471  30.230  1.00  0.78           H  
ATOM   2828 3HD2 LEU A 168      16.624 -18.014  29.961  1.00  0.78           H  
ATOM   2829  N   LEU A 169      17.228 -20.559  33.543  1.00  0.86           N  
ATOM   2830  CA  LEU A 169      18.224 -21.577  33.776  1.00  0.86           C  
ATOM   2831  C   LEU A 169      19.482 -21.177  33.052  1.00  0.86           C  
ATOM   2832  O   LEU A 169      19.476 -20.913  31.846  1.00  0.86           O  
ATOM   2833  CB  LEU A 169      17.702 -22.938  33.317  1.00  0.86           C  
ATOM   2834  CG  LEU A 169      18.633 -24.095  33.538  1.00  0.86           C  
ATOM   2835  CD1 LEU A 169      18.845 -24.269  34.983  1.00  0.86           C  
ATOM   2836  CD2 LEU A 169      18.047 -25.333  32.984  1.00  0.86           C  
ATOM   2837  H   LEU A 169      16.554 -20.716  32.812  1.00  0.86           H  
ATOM   2838  HA  LEU A 169      18.468 -21.626  34.828  1.00  0.86           H  
ATOM   2839 1HB  LEU A 169      16.781 -23.143  33.853  1.00  0.86           H  
ATOM   2840 2HB  LEU A 169      17.473 -22.884  32.251  1.00  0.86           H  
ATOM   2841  HG  LEU A 169      19.581 -23.888  33.066  1.00  0.86           H  
ATOM   2842 1HD1 LEU A 169      19.528 -25.077  35.147  1.00  0.86           H  
ATOM   2843 2HD1 LEU A 169      19.248 -23.385  35.365  1.00  0.86           H  
ATOM   2844 3HD1 LEU A 169      17.906 -24.479  35.470  1.00  0.86           H  
ATOM   2845 1HD2 LEU A 169      18.738 -26.161  33.169  1.00  0.86           H  
ATOM   2846 2HD2 LEU A 169      17.111 -25.546  33.473  1.00  0.86           H  
ATOM   2847 3HD2 LEU A 169      17.883 -25.205  31.919  1.00  0.86           H  
ATOM   2848  N   CYS A 170      20.554 -21.087  33.810  1.00  0.95           N  
ATOM   2849  CA  CYS A 170      21.836 -20.641  33.316  1.00  0.95           C  
ATOM   2850  C   CYS A 170      22.418 -21.620  32.292  1.00  0.95           C  
ATOM   2851  O   CYS A 170      23.029 -21.219  31.299  1.00  0.95           O  
ATOM   2852  CB  CYS A 170      22.800 -20.578  34.498  1.00  0.95           C  
ATOM   2853  SG  CYS A 170      22.377 -19.378  35.739  1.00  0.95           S  
ATOM   2854  H   CYS A 170      20.475 -21.328  34.799  1.00  0.95           H  
ATOM   2855  HA  CYS A 170      21.719 -19.658  32.866  1.00  0.95           H  
ATOM   2856 1HB  CYS A 170      22.848 -21.558  34.982  1.00  0.95           H  
ATOM   2857 2HB  CYS A 170      23.798 -20.346  34.133  1.00  0.95           H  
ATOM   2858  HG  CYS A 170      21.363 -20.120  36.246  1.00  0.95           H  
ATOM   2859  N   ASN A 171      22.190 -22.906  32.541  1.00  1.06           N  
ATOM   2860  CA  ASN A 171      22.778 -24.009  31.790  1.00  1.06           C  
ATOM   2861  C   ASN A 171      21.892 -25.256  31.845  1.00  1.06           C  
ATOM   2862  O   ASN A 171      21.707 -25.796  32.930  1.00  1.06           O  
ATOM   2863  CB  ASN A 171      24.168 -24.315  32.328  1.00  1.06           C  
ATOM   2864  CG  ASN A 171      24.946 -25.399  31.555  1.00  1.06           C  
ATOM   2865  OD1 ASN A 171      24.419 -26.399  31.029  1.00  1.06           O  
ATOM   2866  ND2 ASN A 171      26.240 -25.196  31.486  1.00  1.06           N  
ATOM   2867  H   ASN A 171      21.617 -23.122  33.345  1.00  1.06           H  
ATOM   2868  HA  ASN A 171      22.882 -23.662  30.768  1.00  1.06           H  
ATOM   2869 1HB  ASN A 171      24.762 -23.399  32.322  1.00  1.06           H  
ATOM   2870 2HB  ASN A 171      24.081 -24.633  33.368  1.00  1.06           H  
ATOM   2871 1HD2 ASN A 171      26.825 -25.849  31.003  1.00  1.06           H  
ATOM   2872 2HD2 ASN A 171      26.644 -24.386  31.914  1.00  1.06           H  
ATOM   2873  N   PRO A 172      21.358 -25.771  30.716  1.00  1.15           N  
ATOM   2874  CA  PRO A 172      20.396 -26.867  30.633  1.00  1.15           C  
ATOM   2875  C   PRO A 172      20.886 -28.184  31.239  1.00  1.15           C  
ATOM   2876  O   PRO A 172      20.083 -29.077  31.503  1.00  1.15           O  
ATOM   2877  CB  PRO A 172      20.179 -27.016  29.128  1.00  1.15           C  
ATOM   2878  CG  PRO A 172      21.417 -26.442  28.498  1.00  1.15           C  
ATOM   2879  CD  PRO A 172      21.814 -25.301  29.388  1.00  1.15           C  
ATOM   2880  HA  PRO A 172      19.461 -26.569  31.090  1.00  1.15           H  
ATOM   2881 1HB  PRO A 172      20.046 -28.078  28.881  1.00  1.15           H  
ATOM   2882 2HB  PRO A 172      19.256 -26.509  28.839  1.00  1.15           H  
ATOM   2883 1HG  PRO A 172      22.198 -27.218  28.452  1.00  1.15           H  
ATOM   2884 2HG  PRO A 172      21.226 -26.134  27.463  1.00  1.15           H  
ATOM   2885 1HD  PRO A 172      22.904 -25.217  29.321  1.00  1.15           H  
ATOM   2886 2HD  PRO A 172      21.300 -24.384  29.100  1.00  1.15           H  
ATOM   2887  N   LYS A 173      22.197 -28.326  31.444  1.00  1.19           N  
ATOM   2888  CA  LYS A 173      22.739 -29.551  32.028  1.00  1.19           C  
ATOM   2889  C   LYS A 173      22.765 -29.497  33.562  1.00  1.19           C  
ATOM   2890  O   LYS A 173      23.195 -30.455  34.219  1.00  1.19           O  
ATOM   2891  CB  LYS A 173      24.148 -29.806  31.515  1.00  1.19           C  
ATOM   2892  CG  LYS A 173      24.230 -30.089  30.022  1.00  1.19           C  
ATOM   2893  CD  LYS A 173      25.667 -30.361  29.589  1.00  1.19           C  
ATOM   2894  CE  LYS A 173      25.755 -30.666  28.099  1.00  1.19           C  
ATOM   2895  NZ  LYS A 173      27.159 -30.911  27.664  1.00  1.19           N  
ATOM   2896  H   LYS A 173      22.847 -27.573  31.221  1.00  1.19           H  
ATOM   2897  HA  LYS A 173      22.101 -30.383  31.735  1.00  1.19           H  
ATOM   2898 1HB  LYS A 173      24.775 -28.942  31.733  1.00  1.19           H  
ATOM   2899 2HB  LYS A 173      24.574 -30.658  32.040  1.00  1.19           H  
ATOM   2900 1HG  LYS A 173      23.610 -30.951  29.778  1.00  1.19           H  
ATOM   2901 2HG  LYS A 173      23.852 -29.223  29.476  1.00  1.19           H  
ATOM   2902 1HD  LYS A 173      26.282 -29.486  29.810  1.00  1.19           H  
ATOM   2903 2HD  LYS A 173      26.060 -31.210  30.148  1.00  1.19           H  
ATOM   2904 1HE  LYS A 173      25.158 -31.551  27.881  1.00  1.19           H  
ATOM   2905 2HE  LYS A 173      25.353 -29.822  27.537  1.00  1.19           H  
ATOM   2906 1HZ  LYS A 173      27.175 -31.110  26.674  1.00  1.19           H  
ATOM   2907 2HZ  LYS A 173      27.719 -30.092  27.852  1.00  1.19           H  
ATOM   2908 3HZ  LYS A 173      27.536 -31.700  28.171  1.00  1.19           H  
ATOM   2909  N   ARG A 174      22.347 -28.362  34.123  1.00  1.17           N  
ATOM   2910  CA  ARG A 174      22.358 -28.117  35.560  1.00  1.17           C  
ATOM   2911  C   ARG A 174      21.024 -27.539  36.013  1.00  1.17           C  
ATOM   2912  O   ARG A 174      20.100 -27.392  35.220  1.00  1.17           O  
ATOM   2913  CB  ARG A 174      23.499 -27.188  35.950  1.00  1.17           C  
ATOM   2914  CG  ARG A 174      24.896 -27.747  35.658  1.00  1.17           C  
ATOM   2915  CD  ARG A 174      25.217 -28.887  36.572  1.00  1.17           C  
ATOM   2916  NE  ARG A 174      26.570 -29.377  36.396  1.00  1.17           N  
ATOM   2917  CZ  ARG A 174      26.940 -30.357  35.539  1.00  1.17           C  
ATOM   2918  NH1 ARG A 174      26.054 -30.965  34.769  1.00  1.17           N  
ATOM   2919  NH2 ARG A 174      28.213 -30.717  35.474  1.00  1.17           N  
ATOM   2920  H   ARG A 174      22.009 -27.608  33.526  1.00  1.17           H  
ATOM   2921  HA  ARG A 174      22.507 -29.067  36.071  1.00  1.17           H  
ATOM   2922 1HB  ARG A 174      23.398 -26.248  35.400  1.00  1.17           H  
ATOM   2923 2HB  ARG A 174      23.451 -26.955  37.010  1.00  1.17           H  
ATOM   2924 1HG  ARG A 174      24.963 -28.090  34.629  1.00  1.17           H  
ATOM   2925 2HG  ARG A 174      25.636 -26.963  35.820  1.00  1.17           H  
ATOM   2926 1HD  ARG A 174      25.106 -28.564  37.605  1.00  1.17           H  
ATOM   2927 2HD  ARG A 174      24.530 -29.711  36.378  1.00  1.17           H  
ATOM   2928  HE  ARG A 174      27.294 -28.954  36.959  1.00  1.17           H  
ATOM   2929 1HH1 ARG A 174      25.053 -30.710  34.791  1.00  1.17           H  
ATOM   2930 2HH1 ARG A 174      26.355 -31.694  34.142  1.00  1.17           H  
ATOM   2931 1HH2 ARG A 174      28.897 -30.259  36.061  1.00  1.17           H  
ATOM   2932 2HH2 ARG A 174      28.499 -31.448  34.841  1.00  1.17           H  
ATOM   2933  N   SER A 175      20.881 -27.303  37.314  1.00  1.09           N  
ATOM   2934  CA  SER A 175      19.646 -26.735  37.847  1.00  1.09           C  
ATOM   2935  C   SER A 175      19.772 -25.274  38.293  1.00  1.09           C  
ATOM   2936  O   SER A 175      18.891 -24.769  38.974  1.00  1.09           O  
ATOM   2937  CB  SER A 175      19.151 -27.562  39.014  1.00  1.09           C  
ATOM   2938  OG  SER A 175      20.073 -27.559  40.076  1.00  1.09           O  
ATOM   2939  H   SER A 175      21.647 -27.486  37.943  1.00  1.09           H  
ATOM   2940  HA  SER A 175      18.892 -26.779  37.060  1.00  1.09           H  
ATOM   2941 1HB  SER A 175      18.193 -27.169  39.362  1.00  1.09           H  
ATOM   2942 2HB  SER A 175      18.980 -28.585  38.684  1.00  1.09           H  
ATOM   2943  HG  SER A 175      20.909 -27.843  39.705  1.00  1.09           H  
ATOM   2944  N   ALA A 176      20.878 -24.602  37.982  1.00  0.99           N  
ATOM   2945  CA  ALA A 176      21.070 -23.229  38.474  1.00  0.99           C  
ATOM   2946  C   ALA A 176      20.255 -22.190  37.712  1.00  0.99           C  
ATOM   2947  O   ALA A 176      20.547 -21.911  36.546  1.00  0.99           O  
ATOM   2948  CB  ALA A 176      22.531 -22.855  38.391  1.00  0.99           C  
ATOM   2949  H   ALA A 176      21.579 -25.041  37.409  1.00  0.99           H  
ATOM   2950  HA  ALA A 176      20.766 -23.202  39.512  1.00  0.99           H  
ATOM   2951 1HB  ALA A 176      22.668 -21.852  38.793  1.00  0.99           H  
ATOM   2952 2HB  ALA A 176      23.121 -23.563  38.969  1.00  0.99           H  
ATOM   2953 3HB  ALA A 176      22.852 -22.875  37.351  1.00  0.99           H  
ATOM   2954  N   ILE A 177      19.298 -21.572  38.399  1.00  0.89           N  
ATOM   2955  CA  ILE A 177      18.392 -20.585  37.816  1.00  0.89           C  
ATOM   2956  C   ILE A 177      18.515 -19.219  38.453  1.00  0.89           C  
ATOM   2957  O   ILE A 177      18.690 -19.131  39.656  1.00  0.89           O  
ATOM   2958  CB  ILE A 177      16.922 -21.034  37.970  1.00  0.89           C  
ATOM   2959  CG1 ILE A 177      16.576 -21.270  39.403  1.00  0.89           C  
ATOM   2960  CG2 ILE A 177      16.679 -22.272  37.203  1.00  0.89           C  
ATOM   2961  CD1 ILE A 177      15.128 -21.483  39.613  1.00  0.89           C  
ATOM   2962  H   ILE A 177      19.162 -21.851  39.364  1.00  0.89           H  
ATOM   2963  HA  ILE A 177      18.638 -20.498  36.775  1.00  0.89           H  
ATOM   2964  HB  ILE A 177      16.267 -20.251  37.603  1.00  0.89           H  
ATOM   2965 1HG1 ILE A 177      17.083 -22.170  39.728  1.00  0.89           H  
ATOM   2966 2HG1 ILE A 177      16.915 -20.432  40.015  1.00  0.89           H  
ATOM   2967 1HG2 ILE A 177      15.665 -22.567  37.325  1.00  0.89           H  
ATOM   2968 2HG2 ILE A 177      16.868 -22.110  36.178  1.00  0.89           H  
ATOM   2969 3HG2 ILE A 177      17.333 -23.050  37.580  1.00  0.89           H  
ATOM   2970 1HD1 ILE A 177      14.962 -21.682  40.650  1.00  0.89           H  
ATOM   2971 2HD1 ILE A 177      14.587 -20.606  39.321  1.00  0.89           H  
ATOM   2972 3HD1 ILE A 177      14.797 -22.321  39.025  1.00  0.89           H  
ATOM   2973  N   LYS A 178      18.348 -18.162  37.652  1.00  0.81           N  
ATOM   2974  CA  LYS A 178      18.436 -16.787  38.130  1.00  0.81           C  
ATOM   2975  C   LYS A 178      17.241 -15.916  37.779  1.00  0.81           C  
ATOM   2976  O   LYS A 178      16.609 -16.070  36.728  1.00  0.81           O  
ATOM   2977  CB  LYS A 178      19.706 -16.131  37.603  1.00  0.81           C  
ATOM   2978  CG  LYS A 178      20.963 -16.767  38.138  1.00  0.81           C  
ATOM   2979  CD  LYS A 178      22.207 -16.001  37.751  1.00  0.81           C  
ATOM   2980  CE  LYS A 178      23.463 -16.682  38.307  1.00  0.81           C  
ATOM   2981  NZ  LYS A 178      24.698 -15.919  37.993  1.00  0.81           N  
ATOM   2982  H   LYS A 178      18.189 -18.337  36.670  1.00  0.81           H  
ATOM   2983  HA  LYS A 178      18.495 -16.820  39.212  1.00  0.81           H  
ATOM   2984 1HB  LYS A 178      19.732 -16.203  36.526  1.00  0.81           H  
ATOM   2985 2HB  LYS A 178      19.711 -15.075  37.868  1.00  0.81           H  
ATOM   2986 1HG  LYS A 178      20.900 -16.820  39.211  1.00  0.81           H  
ATOM   2987 2HG  LYS A 178      21.036 -17.775  37.761  1.00  0.81           H  
ATOM   2988 1HD  LYS A 178      22.291 -15.939  36.671  1.00  0.81           H  
ATOM   2989 2HD  LYS A 178      22.155 -14.986  38.149  1.00  0.81           H  
ATOM   2990 1HE  LYS A 178      23.371 -16.776  39.390  1.00  0.81           H  
ATOM   2991 2HE  LYS A 178      23.548 -17.671  37.875  1.00  0.81           H  
ATOM   2992 1HZ  LYS A 178      25.499 -16.393  38.365  1.00  0.81           H  
ATOM   2993 2HZ  LYS A 178      24.810 -15.811  36.974  1.00  0.81           H  
ATOM   2994 3HZ  LYS A 178      24.637 -14.995  38.404  1.00  0.81           H  
ATOM   2995  N   ILE A 179      16.956 -14.957  38.649  1.00  0.77           N  
ATOM   2996  CA  ILE A 179      15.854 -14.033  38.408  1.00  0.77           C  
ATOM   2997  C   ILE A 179      16.266 -12.872  37.490  1.00  0.77           C  
ATOM   2998  O   ILE A 179      17.339 -12.281  37.657  1.00  0.77           O  
ATOM   2999  CB  ILE A 179      15.300 -13.456  39.718  1.00  0.77           C  
ATOM   3000  CG1 ILE A 179      14.753 -14.538  40.637  1.00  0.77           C  
ATOM   3001  CG2 ILE A 179      14.179 -12.533  39.403  1.00  0.77           C  
ATOM   3002  CD1 ILE A 179      14.381 -13.982  42.016  1.00  0.77           C  
ATOM   3003  H   ILE A 179      17.499 -14.898  39.514  1.00  0.77           H  
ATOM   3004  HA  ILE A 179      15.048 -14.577  37.915  1.00  0.77           H  
ATOM   3005  HB  ILE A 179      16.087 -12.925  40.247  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 179      13.874 -14.993  40.184  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 179      15.519 -15.311  40.770  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 179      13.785 -12.123  40.328  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 179      14.501 -11.720  38.770  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 179      13.400 -13.096  38.889  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 179      14.004 -14.786  42.652  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 179      15.252 -13.536  42.471  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 179      13.609 -13.219  41.903  1.00  0.77           H  
ATOM   3014  N   VAL A 180      15.433 -12.590  36.485  1.00  0.74           N  
ATOM   3015  CA  VAL A 180      15.657 -11.503  35.533  1.00  0.74           C  
ATOM   3016  C   VAL A 180      14.447 -10.598  35.445  1.00  0.74           C  
ATOM   3017  O   VAL A 180      13.395 -10.906  35.992  1.00  0.74           O  
ATOM   3018  CB  VAL A 180      15.896 -11.997  34.099  1.00  0.74           C  
ATOM   3019  CG1 VAL A 180      17.079 -12.860  34.024  1.00  0.74           C  
ATOM   3020  CG2 VAL A 180      14.687 -12.702  33.622  1.00  0.74           C  
ATOM   3021  H   VAL A 180      14.582 -13.146  36.383  1.00  0.74           H  
ATOM   3022  HA  VAL A 180      16.510 -10.917  35.866  1.00  0.74           H  
ATOM   3023  HB  VAL A 180      16.080 -11.137  33.463  1.00  0.74           H  
ATOM   3024 1HG1 VAL A 180      17.228 -13.155  33.002  1.00  0.74           H  
ATOM   3025 2HG1 VAL A 180      17.910 -12.304  34.345  1.00  0.74           H  
ATOM   3026 3HG1 VAL A 180      16.949 -13.743  34.653  1.00  0.74           H  
ATOM   3027 1HG2 VAL A 180      14.828 -13.012  32.600  1.00  0.74           H  
ATOM   3028 2HG2 VAL A 180      14.535 -13.558  34.242  1.00  0.74           H  
ATOM   3029 3HG2 VAL A 180      13.821 -12.046  33.676  1.00  0.74           H  
ATOM   3030  N   ASP A 181      14.598  -9.494  34.720  1.00  0.74           N  
ATOM   3031  CA  ASP A 181      13.494  -8.578  34.446  1.00  0.74           C  
ATOM   3032  C   ASP A 181      12.916  -7.951  35.705  1.00  0.74           C  
ATOM   3033  O   ASP A 181      11.832  -8.307  36.179  1.00  0.74           O  
ATOM   3034  CB  ASP A 181      12.376  -9.236  33.631  1.00  0.74           C  
ATOM   3035  CG  ASP A 181      11.497  -8.155  32.926  1.00  0.74           C  
ATOM   3036  OD1 ASP A 181      12.011  -7.061  32.717  1.00  0.74           O  
ATOM   3037  OD2 ASP A 181      10.380  -8.415  32.578  1.00  0.74           O  
ATOM   3038  H   ASP A 181      15.505  -9.294  34.326  1.00  0.74           H  
ATOM   3039  HA  ASP A 181      13.892  -7.763  33.842  1.00  0.74           H  
ATOM   3040 1HB  ASP A 181      12.796  -9.904  32.880  1.00  0.74           H  
ATOM   3041 2HB  ASP A 181      11.741  -9.833  34.288  1.00  0.74           H  
ATOM   3042  N   PHE A 182      13.680  -7.034  36.267  1.00  0.74           N  
ATOM   3043  CA  PHE A 182      13.305  -6.337  37.475  1.00  0.74           C  
ATOM   3044  C   PHE A 182      12.646  -4.997  37.145  1.00  0.74           C  
ATOM   3045  O   PHE A 182      12.431  -4.172  38.029  1.00  0.74           O  
ATOM   3046  CB  PHE A 182      14.540  -6.171  38.365  1.00  0.74           C  
ATOM   3047  CG  PHE A 182      14.950  -7.436  39.058  1.00  0.74           C  
ATOM   3048  CD1 PHE A 182      15.890  -8.279  38.508  1.00  0.74           C  
ATOM   3049  CD2 PHE A 182      14.402  -7.765  40.307  1.00  0.74           C  
ATOM   3050  CE1 PHE A 182      16.270  -9.412  39.171  1.00  0.74           C  
ATOM   3051  CE2 PHE A 182      14.791  -8.902  40.976  1.00  0.74           C  
ATOM   3052  CZ  PHE A 182      15.726  -9.723  40.411  1.00  0.74           C  
ATOM   3053  H   PHE A 182      14.544  -6.750  35.795  1.00  0.74           H  
ATOM   3054  HA  PHE A 182      12.582  -6.947  38.017  1.00  0.74           H  
ATOM   3055 1HB  PHE A 182      15.381  -5.853  37.756  1.00  0.74           H  
ATOM   3056 2HB  PHE A 182      14.371  -5.404  39.112  1.00  0.74           H  
ATOM   3057  HD1 PHE A 182      16.328  -8.037  37.539  1.00  0.74           H  
ATOM   3058  HD2 PHE A 182      13.663  -7.101  40.756  1.00  0.74           H  
ATOM   3059  HE1 PHE A 182      17.008 -10.066  38.719  1.00  0.74           H  
ATOM   3060  HE2 PHE A 182      14.360  -9.143  41.945  1.00  0.74           H  
ATOM   3061  HZ  PHE A 182      16.038 -10.623  40.933  1.00  0.74           H  
ATOM   3062  N   GLY A 183      12.236  -4.822  35.886  1.00  0.75           N  
ATOM   3063  CA  GLY A 183      11.600  -3.596  35.405  1.00  0.75           C  
ATOM   3064  C   GLY A 183      10.373  -3.203  36.201  1.00  0.75           C  
ATOM   3065  O   GLY A 183      10.128  -2.019  36.419  1.00  0.75           O  
ATOM   3066  H   GLY A 183      12.418  -5.558  35.216  1.00  0.75           H  
ATOM   3067 1HA  GLY A 183      12.304  -2.782  35.423  1.00  0.75           H  
ATOM   3068 2HA  GLY A 183      11.322  -3.734  34.361  1.00  0.75           H  
ATOM   3069  N   SER A 184       9.627  -4.194  36.672  1.00  0.76           N  
ATOM   3070  CA  SER A 184       8.421  -3.958  37.451  1.00  0.76           C  
ATOM   3071  C   SER A 184       8.661  -3.904  38.968  1.00  0.76           C  
ATOM   3072  O   SER A 184       7.716  -3.707  39.736  1.00  0.76           O  
ATOM   3073  CB  SER A 184       7.432  -5.054  37.147  1.00  0.76           C  
ATOM   3074  OG  SER A 184       7.049  -5.027  35.796  1.00  0.76           O  
ATOM   3075  H   SER A 184       9.903  -5.143  36.460  1.00  0.76           H  
ATOM   3076  HA  SER A 184       7.998  -3.001  37.141  1.00  0.76           H  
ATOM   3077 1HB  SER A 184       7.882  -6.020  37.378  1.00  0.76           H  
ATOM   3078 2HB  SER A 184       6.581  -4.951  37.777  1.00  0.76           H  
ATOM   3079  HG  SER A 184       6.322  -5.657  35.710  1.00  0.76           H  
ATOM   3080  N   SER A 185       9.903  -4.144  39.403  1.00  0.77           N  
ATOM   3081  CA  SER A 185      10.220  -4.231  40.829  1.00  0.77           C  
ATOM   3082  C   SER A 185      10.348  -2.874  41.477  1.00  0.77           C  
ATOM   3083  O   SER A 185      10.438  -1.843  40.805  1.00  0.77           O  
ATOM   3084  CB  SER A 185      11.502  -5.015  41.053  1.00  0.77           C  
ATOM   3085  OG  SER A 185      12.605  -4.338  40.579  1.00  0.77           O  
ATOM   3086  H   SER A 185      10.666  -4.241  38.738  1.00  0.77           H  
ATOM   3087  HA  SER A 185       9.411  -4.760  41.330  1.00  0.77           H  
ATOM   3088 1HB  SER A 185      11.640  -5.220  42.103  1.00  0.77           H  
ATOM   3089 2HB  SER A 185      11.425  -5.954  40.544  1.00  0.77           H  
ATOM   3090  HG  SER A 185      12.381  -4.054  39.675  1.00  0.77           H  
ATOM   3091  N   CYS A 186      10.383  -2.875  42.798  1.00  0.81           N  
ATOM   3092  CA  CYS A 186      10.566  -1.622  43.518  1.00  0.81           C  
ATOM   3093  C   CYS A 186      11.126  -1.846  44.906  1.00  0.81           C  
ATOM   3094  O   CYS A 186      11.230  -2.984  45.368  1.00  0.81           O  
ATOM   3095  CB  CYS A 186       9.237  -0.859  43.614  1.00  0.81           C  
ATOM   3096  SG  CYS A 186       7.949  -1.658  44.588  1.00  0.81           S  
ATOM   3097  H   CYS A 186      10.285  -3.770  43.285  1.00  0.81           H  
ATOM   3098  HA  CYS A 186      11.269  -1.002  42.964  1.00  0.81           H  
ATOM   3099 1HB  CYS A 186       9.421   0.120  44.060  1.00  0.81           H  
ATOM   3100 2HB  CYS A 186       8.841  -0.684  42.615  1.00  0.81           H  
ATOM   3101  HG  CYS A 186       7.100  -0.614  44.583  1.00  0.81           H  
ATOM   3102  N   GLN A 187      11.497  -0.771  45.586  1.00  0.89           N  
ATOM   3103  CA  GLN A 187      11.883  -0.941  46.974  1.00  0.89           C  
ATOM   3104  C   GLN A 187      10.644  -0.820  47.833  1.00  0.89           C  
ATOM   3105  O   GLN A 187       9.675  -0.140  47.473  1.00  0.89           O  
ATOM   3106  CB  GLN A 187      13.004   0.002  47.422  1.00  0.89           C  
ATOM   3107  CG  GLN A 187      14.334  -0.297  46.761  1.00  0.89           C  
ATOM   3108  CD  GLN A 187      15.463   0.628  47.179  1.00  0.89           C  
ATOM   3109  OE1 GLN A 187      15.474   1.826  46.849  1.00  0.89           O  
ATOM   3110  NE2 GLN A 187      16.430   0.091  47.923  1.00  0.89           N  
ATOM   3111  H   GLN A 187      11.448   0.159  45.172  1.00  0.89           H  
ATOM   3112  HA  GLN A 187      12.265  -1.944  47.098  1.00  0.89           H  
ATOM   3113 1HB  GLN A 187      12.740   1.017  47.252  1.00  0.89           H  
ATOM   3114 2HB  GLN A 187      13.148  -0.119  48.498  1.00  0.89           H  
ATOM   3115 1HG  GLN A 187      14.619  -1.309  47.046  1.00  0.89           H  
ATOM   3116 2HG  GLN A 187      14.202  -0.229  45.703  1.00  0.89           H  
ATOM   3117 1HE2 GLN A 187      17.197   0.649  48.238  1.00  0.89           H  
ATOM   3118 2HE2 GLN A 187      16.386  -0.895  48.209  1.00  0.89           H  
ATOM   3119  N   LEU A 188      10.665  -1.483  48.964  1.00  1.03           N  
ATOM   3120  CA  LEU A 188       9.508  -1.476  49.824  1.00  1.03           C  
ATOM   3121  C   LEU A 188       9.229  -0.046  50.260  1.00  1.03           C  
ATOM   3122  O   LEU A 188      10.146   0.694  50.617  1.00  1.03           O  
ATOM   3123  CB  LEU A 188       9.793  -2.363  51.027  1.00  1.03           C  
ATOM   3124  CG  LEU A 188      10.060  -3.830  50.689  1.00  1.03           C  
ATOM   3125  CD1 LEU A 188      10.491  -4.528  51.952  1.00  1.03           C  
ATOM   3126  CD2 LEU A 188       8.828  -4.465  50.070  1.00  1.03           C  
ATOM   3127  H   LEU A 188      11.496  -2.025  49.202  1.00  1.03           H  
ATOM   3128  HA  LEU A 188       8.650  -1.858  49.273  1.00  1.03           H  
ATOM   3129 1HB  LEU A 188      10.661  -1.973  51.551  1.00  1.03           H  
ATOM   3130 2HB  LEU A 188       8.937  -2.324  51.698  1.00  1.03           H  
ATOM   3131  HG  LEU A 188      10.875  -3.893  49.980  1.00  1.03           H  
ATOM   3132 1HD1 LEU A 188      10.725  -5.541  51.735  1.00  1.03           H  
ATOM   3133 2HD1 LEU A 188      11.379  -4.042  52.350  1.00  1.03           H  
ATOM   3134 3HD1 LEU A 188       9.693  -4.482  52.689  1.00  1.03           H  
ATOM   3135 1HD2 LEU A 188       9.028  -5.505  49.833  1.00  1.03           H  
ATOM   3136 2HD2 LEU A 188       8.016  -4.402  50.781  1.00  1.03           H  
ATOM   3137 3HD2 LEU A 188       8.557  -3.932  49.157  1.00  1.03           H  
ATOM   3138  N   GLY A 189       7.957   0.344  50.241  1.00  1.23           N  
ATOM   3139  CA  GLY A 189       7.569   1.696  50.636  1.00  1.23           C  
ATOM   3140  C   GLY A 189       7.509   2.700  49.470  1.00  1.23           C  
ATOM   3141  O   GLY A 189       7.019   3.816  49.643  1.00  1.23           O  
ATOM   3142  H   GLY A 189       7.246  -0.310  49.940  1.00  1.23           H  
ATOM   3143 1HA  GLY A 189       6.595   1.655  51.123  1.00  1.23           H  
ATOM   3144 2HA  GLY A 189       8.272   2.061  51.383  1.00  1.23           H  
ATOM   3145  N   GLN A 190       7.946   2.299  48.269  1.00  1.50           N  
ATOM   3146  CA  GLN A 190       7.937   3.200  47.103  1.00  1.50           C  
ATOM   3147  C   GLN A 190       6.619   3.236  46.328  1.00  1.50           C  
ATOM   3148  O   GLN A 190       6.543   3.873  45.278  1.00  1.50           O  
ATOM   3149  CB  GLN A 190       9.056   2.863  46.116  1.00  1.50           C  
ATOM   3150  CG  GLN A 190      10.457   3.108  46.634  1.00  1.50           C  
ATOM   3151  CD  GLN A 190      11.539   2.768  45.600  1.00  1.50           C  
ATOM   3152  OE1 GLN A 190      11.346   1.923  44.708  1.00  1.50           O  
ATOM   3153  NE2 GLN A 190      12.690   3.420  45.722  1.00  1.50           N  
ATOM   3154  H   GLN A 190       8.354   1.367  48.155  1.00  1.50           H  
ATOM   3155  HA  GLN A 190       8.119   4.209  47.469  1.00  1.50           H  
ATOM   3156 1HB  GLN A 190       8.983   1.806  45.855  1.00  1.50           H  
ATOM   3157 2HB  GLN A 190       8.921   3.434  45.201  1.00  1.50           H  
ATOM   3158 1HG  GLN A 190      10.556   4.157  46.908  1.00  1.50           H  
ATOM   3159 2HG  GLN A 190      10.612   2.477  47.513  1.00  1.50           H  
ATOM   3160 1HE2 GLN A 190      13.442   3.238  45.088  1.00  1.50           H  
ATOM   3161 2HE2 GLN A 190      12.811   4.088  46.457  1.00  1.50           H  
ATOM   3162  N   ARG A 191       5.598   2.549  46.838  1.00  1.78           N  
ATOM   3163  CA  ARG A 191       4.278   2.451  46.208  1.00  1.78           C  
ATOM   3164  C   ARG A 191       4.398   1.632  44.929  1.00  1.78           C  
ATOM   3165  O   ARG A 191       5.448   1.035  44.682  1.00  1.78           O  
ATOM   3166  CB  ARG A 191       3.669   3.830  45.932  1.00  1.78           C  
ATOM   3167  CG  ARG A 191       3.349   4.637  47.192  1.00  1.78           C  
ATOM   3168  CD  ARG A 191       2.747   5.962  46.874  1.00  1.78           C  
ATOM   3169  NE  ARG A 191       2.536   6.765  48.076  1.00  1.78           N  
ATOM   3170  CZ  ARG A 191       1.441   6.709  48.864  1.00  1.78           C  
ATOM   3171  NH1 ARG A 191       0.454   5.892  48.572  1.00  1.78           N  
ATOM   3172  NH2 ARG A 191       1.362   7.481  49.935  1.00  1.78           N  
ATOM   3173  H   ARG A 191       5.755   2.068  47.711  1.00  1.78           H  
ATOM   3174  HA  ARG A 191       3.607   1.932  46.891  1.00  1.78           H  
ATOM   3175 1HB  ARG A 191       4.282   4.435  45.284  1.00  1.78           H  
ATOM   3176 2HB  ARG A 191       2.721   3.698  45.419  1.00  1.78           H  
ATOM   3177 1HG  ARG A 191       2.646   4.080  47.811  1.00  1.78           H  
ATOM   3178 2HG  ARG A 191       4.270   4.808  47.756  1.00  1.78           H  
ATOM   3179 1HD  ARG A 191       3.412   6.514  46.208  1.00  1.78           H  
ATOM   3180 2HD  ARG A 191       1.785   5.816  46.386  1.00  1.78           H  
ATOM   3181  HE  ARG A 191       3.271   7.408  48.341  1.00  1.78           H  
ATOM   3182 1HH1 ARG A 191       0.511   5.303  47.755  1.00  1.78           H  
ATOM   3183 2HH1 ARG A 191      -0.362   5.854  49.165  1.00  1.78           H  
ATOM   3184 1HH2 ARG A 191       2.120   8.110  50.162  1.00  1.78           H  
ATOM   3185 2HH2 ARG A 191       0.545   7.441  50.526  1.00  1.78           H  
ATOM   3186  N   ILE A 192       3.300   1.478  44.202  1.00  1.99           N  
ATOM   3187  CA  ILE A 192       3.312   0.652  43.005  1.00  1.99           C  
ATOM   3188  C   ILE A 192       2.149   1.052  42.093  1.00  1.99           C  
ATOM   3189  O   ILE A 192       1.139   1.596  42.555  1.00  1.99           O  
ATOM   3190  CB  ILE A 192       3.293  -0.850  43.389  1.00  1.99           C  
ATOM   3191  CG1 ILE A 192       3.688  -1.752  42.222  1.00  1.99           C  
ATOM   3192  CG2 ILE A 192       1.919  -1.235  43.892  1.00  1.99           C  
ATOM   3193  CD1 ILE A 192       5.125  -1.554  41.776  1.00  1.99           C  
ATOM   3194  H   ILE A 192       2.455   1.962  44.457  1.00  1.99           H  
ATOM   3195  HA  ILE A 192       4.240   0.842  42.465  1.00  1.99           H  
ATOM   3196  HB  ILE A 192       4.025  -1.025  44.163  1.00  1.99           H  
ATOM   3197 1HG1 ILE A 192       3.594  -2.764  42.566  1.00  1.99           H  
ATOM   3198 2HG1 ILE A 192       3.028  -1.624  41.393  1.00  1.99           H  
ATOM   3199 1HG2 ILE A 192       1.923  -2.285  44.183  1.00  1.99           H  
ATOM   3200 2HG2 ILE A 192       1.664  -0.622  44.751  1.00  1.99           H  
ATOM   3201 3HG2 ILE A 192       1.189  -1.081  43.115  1.00  1.99           H  
ATOM   3202 1HD1 ILE A 192       5.374  -2.242  40.985  1.00  1.99           H  
ATOM   3203 2HD1 ILE A 192       5.263  -0.535  41.419  1.00  1.99           H  
ATOM   3204 3HD1 ILE A 192       5.782  -1.730  42.615  1.00  1.99           H  
ATOM   3205  N   TYR A 193       2.284   0.714  40.814  1.00  2.03           N  
ATOM   3206  CA  TYR A 193       1.320   0.994  39.749  1.00  2.03           C  
ATOM   3207  C   TYR A 193      -0.050   0.329  39.899  1.00  2.03           C  
ATOM   3208  O   TYR A 193      -1.017   0.804  39.305  1.00  2.03           O  
ATOM   3209  CB  TYR A 193       1.919   0.532  38.430  1.00  2.03           C  
ATOM   3210  CG  TYR A 193       3.065   1.367  37.946  1.00  2.03           C  
ATOM   3211  CD1 TYR A 193       4.361   0.875  38.024  1.00  2.03           C  
ATOM   3212  CD2 TYR A 193       2.828   2.620  37.407  1.00  2.03           C  
ATOM   3213  CE1 TYR A 193       5.411   1.634  37.563  1.00  2.03           C  
ATOM   3214  CE2 TYR A 193       3.879   3.383  36.943  1.00  2.03           C  
ATOM   3215  CZ  TYR A 193       5.167   2.899  37.016  1.00  2.03           C  
ATOM   3216  OH  TYR A 193       6.212   3.672  36.541  1.00  2.03           O  
ATOM   3217  H   TYR A 193       3.145   0.255  40.550  1.00  2.03           H  
ATOM   3218  HA  TYR A 193       1.158   2.072  39.719  1.00  2.03           H  
ATOM   3219 1HB  TYR A 193       2.264  -0.494  38.537  1.00  2.03           H  
ATOM   3220 2HB  TYR A 193       1.146   0.535  37.662  1.00  2.03           H  
ATOM   3221  HD1 TYR A 193       4.551  -0.108  38.447  1.00  2.03           H  
ATOM   3222  HD2 TYR A 193       1.809   3.002  37.344  1.00  2.03           H  
ATOM   3223  HE1 TYR A 193       6.420   1.243  37.626  1.00  2.03           H  
ATOM   3224  HE2 TYR A 193       3.692   4.368  36.516  1.00  2.03           H  
ATOM   3225  HH  TYR A 193       7.049   3.174  36.607  1.00  2.03           H  
ATOM   3226  N   GLN A 194      -0.111  -0.751  40.683  1.00  1.89           N  
ATOM   3227  CA  GLN A 194      -1.315  -1.550  40.962  1.00  1.89           C  
ATOM   3228  C   GLN A 194      -1.524  -2.582  39.867  1.00  1.89           C  
ATOM   3229  O   GLN A 194      -1.425  -2.273  38.683  1.00  1.89           O  
ATOM   3230  CB  GLN A 194      -2.588  -0.695  41.121  1.00  1.89           C  
ATOM   3231  CG  GLN A 194      -2.504   0.383  42.221  1.00  1.89           C  
ATOM   3232  CD  GLN A 194      -2.346  -0.171  43.598  1.00  1.89           C  
ATOM   3233  OE1 GLN A 194      -3.201  -0.909  44.103  1.00  1.89           O  
ATOM   3234  NE2 GLN A 194      -1.231   0.177  44.228  1.00  1.89           N  
ATOM   3235  H   GLN A 194       0.750  -1.030  41.125  1.00  1.89           H  
ATOM   3236  HA  GLN A 194      -1.159  -2.086  41.898  1.00  1.89           H  
ATOM   3237 1HB  GLN A 194      -2.893  -0.252  40.182  1.00  1.89           H  
ATOM   3238 2HB  GLN A 194      -3.401  -1.359  41.413  1.00  1.89           H  
ATOM   3239 1HG  GLN A 194      -1.659   1.040  42.034  1.00  1.89           H  
ATOM   3240 2HG  GLN A 194      -3.422   0.964  42.197  1.00  1.89           H  
ATOM   3241 1HE2 GLN A 194      -1.052  -0.158  45.155  1.00  1.89           H  
ATOM   3242 2HE2 GLN A 194      -0.545   0.782  43.751  1.00  1.89           H  
ATOM   3243  N   TYR A 195      -1.736  -3.837  40.270  1.00  1.63           N  
ATOM   3244  CA  TYR A 195      -1.911  -4.961  39.336  1.00  1.63           C  
ATOM   3245  C   TYR A 195      -0.665  -5.171  38.485  1.00  1.63           C  
ATOM   3246  O   TYR A 195      -0.728  -5.634  37.348  1.00  1.63           O  
ATOM   3247  CB  TYR A 195      -3.130  -4.755  38.443  1.00  1.63           C  
ATOM   3248  CG  TYR A 195      -4.403  -4.551  39.194  1.00  1.63           C  
ATOM   3249  CD1 TYR A 195      -4.919  -3.278  39.290  1.00  1.63           C  
ATOM   3250  CD2 TYR A 195      -5.056  -5.626  39.796  1.00  1.63           C  
ATOM   3251  CE1 TYR A 195      -6.083  -3.059  39.967  1.00  1.63           C  
ATOM   3252  CE2 TYR A 195      -6.231  -5.407  40.481  1.00  1.63           C  
ATOM   3253  CZ  TYR A 195      -6.747  -4.124  40.566  1.00  1.63           C  
ATOM   3254  OH  TYR A 195      -7.925  -3.885  41.248  1.00  1.63           O  
ATOM   3255  H   TYR A 195      -1.805  -4.017  41.262  1.00  1.63           H  
ATOM   3256  HA  TYR A 195      -2.067  -5.871  39.912  1.00  1.63           H  
ATOM   3257 1HB  TYR A 195      -2.983  -3.906  37.782  1.00  1.63           H  
ATOM   3258 2HB  TYR A 195      -3.257  -5.609  37.818  1.00  1.63           H  
ATOM   3259  HD1 TYR A 195      -4.396  -2.442  38.817  1.00  1.63           H  
ATOM   3260  HD2 TYR A 195      -4.646  -6.631  39.726  1.00  1.63           H  
ATOM   3261  HE1 TYR A 195      -6.484  -2.050  40.032  1.00  1.63           H  
ATOM   3262  HE2 TYR A 195      -6.755  -6.234  40.952  1.00  1.63           H  
ATOM   3263  HH  TYR A 195      -8.227  -4.716  41.657  1.00  1.63           H  
ATOM   3264  N   ILE A 196       0.469  -4.840  39.079  1.00  1.35           N  
ATOM   3265  CA  ILE A 196       1.795  -4.970  38.507  1.00  1.35           C  
ATOM   3266  C   ILE A 196       2.209  -6.415  38.215  1.00  1.35           C  
ATOM   3267  O   ILE A 196       2.977  -6.688  37.295  1.00  1.35           O  
ATOM   3268  CB  ILE A 196       2.790  -4.327  39.485  1.00  1.35           C  
ATOM   3269  CG1 ILE A 196       4.124  -4.181  38.832  1.00  1.35           C  
ATOM   3270  CG2 ILE A 196       2.859  -5.114  40.806  1.00  1.35           C  
ATOM   3271  CD1 ILE A 196       4.119  -3.196  37.694  1.00  1.35           C  
ATOM   3272  H   ILE A 196       0.397  -4.461  40.009  1.00  1.35           H  
ATOM   3273  HA  ILE A 196       1.809  -4.414  37.569  1.00  1.35           H  
ATOM   3274  HB  ILE A 196       2.445  -3.321  39.705  1.00  1.35           H  
ATOM   3275 1HG1 ILE A 196       4.850  -3.868  39.567  1.00  1.35           H  
ATOM   3276 2HG1 ILE A 196       4.424  -5.155  38.452  1.00  1.35           H  
ATOM   3277 1HG2 ILE A 196       3.539  -4.631  41.477  1.00  1.35           H  
ATOM   3278 2HG2 ILE A 196       1.872  -5.156  41.259  1.00  1.35           H  
ATOM   3279 3HG2 ILE A 196       3.218  -6.115  40.636  1.00  1.35           H  
ATOM   3280 1HD1 ILE A 196       5.111  -3.129  37.252  1.00  1.35           H  
ATOM   3281 2HD1 ILE A 196       3.406  -3.519  36.936  1.00  1.35           H  
ATOM   3282 3HD1 ILE A 196       3.832  -2.228  38.069  1.00  1.35           H  
ATOM   3283  N   GLN A 197       1.704  -7.317  39.037  1.00  1.11           N  
ATOM   3284  CA  GLN A 197       1.991  -8.738  39.019  1.00  1.11           C  
ATOM   3285  C   GLN A 197       1.169  -9.479  37.963  1.00  1.11           C  
ATOM   3286  O   GLN A 197      -0.046  -9.276  37.883  1.00  1.11           O  
ATOM   3287  CB  GLN A 197       1.679  -9.252  40.435  1.00  1.11           C  
ATOM   3288  CG  GLN A 197       2.004 -10.679  40.728  1.00  1.11           C  
ATOM   3289  CD  GLN A 197       1.649 -11.082  42.184  1.00  1.11           C  
ATOM   3290  OE1 GLN A 197       0.751 -10.506  42.855  1.00  1.11           O  
ATOM   3291  NE2 GLN A 197       2.334 -12.076  42.669  1.00  1.11           N  
ATOM   3292  H   GLN A 197       1.076  -6.978  39.744  1.00  1.11           H  
ATOM   3293  HA  GLN A 197       3.049  -8.879  38.790  1.00  1.11           H  
ATOM   3294 1HB  GLN A 197       2.243  -8.651  41.152  1.00  1.11           H  
ATOM   3295 2HB  GLN A 197       0.633  -9.094  40.650  1.00  1.11           H  
ATOM   3296 1HG  GLN A 197       1.436 -11.321  40.045  1.00  1.11           H  
ATOM   3297 2HG  GLN A 197       3.077 -10.834  40.578  1.00  1.11           H  
ATOM   3298 1HE2 GLN A 197       2.161 -12.415  43.586  1.00  1.11           H  
ATOM   3299 2HE2 GLN A 197       3.037 -12.533  42.109  1.00  1.11           H  
ATOM   3300  N   SER A 198       1.798 -10.358  37.162  1.00  0.93           N  
ATOM   3301  CA  SER A 198       1.027 -11.118  36.173  1.00  0.93           C  
ATOM   3302  C   SER A 198      -0.179 -11.794  36.804  1.00  0.93           C  
ATOM   3303  O   SER A 198      -0.074 -12.441  37.848  1.00  0.93           O  
ATOM   3304  CB  SER A 198       1.883 -12.164  35.502  1.00  0.93           C  
ATOM   3305  OG  SER A 198       2.875 -11.581  34.697  1.00  0.93           O  
ATOM   3306  H   SER A 198       2.823 -10.469  37.195  1.00  0.93           H  
ATOM   3307  HA  SER A 198       0.670 -10.422  35.413  1.00  0.93           H  
ATOM   3308 1HB  SER A 198       2.365 -12.768  36.265  1.00  0.93           H  
ATOM   3309 2HB  SER A 198       1.255 -12.823  34.904  1.00  0.93           H  
ATOM   3310  HG  SER A 198       3.500 -11.117  35.329  1.00  0.93           H  
ATOM   3311  N   ARG A 199      -1.322 -11.699  36.124  1.00  0.80           N  
ATOM   3312  CA  ARG A 199      -2.597 -12.173  36.665  1.00  0.80           C  
ATOM   3313  C   ARG A 199      -2.624 -13.541  37.306  1.00  0.80           C  
ATOM   3314  O   ARG A 199      -3.098 -13.667  38.431  1.00  0.80           O  
ATOM   3315  CB  ARG A 199      -3.677 -12.145  35.615  1.00  0.80           C  
ATOM   3316  CG  ARG A 199      -5.043 -12.485  36.146  1.00  0.80           C  
ATOM   3317  CD  ARG A 199      -5.996 -12.579  35.072  1.00  0.80           C  
ATOM   3318  NE  ARG A 199      -6.167 -11.337  34.383  1.00  0.80           N  
ATOM   3319  CZ  ARG A 199      -6.458 -11.258  33.082  1.00  0.80           C  
ATOM   3320  NH1 ARG A 199      -6.598 -12.368  32.382  1.00  0.80           N  
ATOM   3321  NH2 ARG A 199      -6.608 -10.078  32.506  1.00  0.80           N  
ATOM   3322  H   ARG A 199      -1.320 -11.206  35.242  1.00  0.80           H  
ATOM   3323  HA  ARG A 199      -2.903 -11.474  37.414  1.00  0.80           H  
ATOM   3324 1HB  ARG A 199      -3.730 -11.152  35.171  1.00  0.80           H  
ATOM   3325 2HB  ARG A 199      -3.445 -12.855  34.819  1.00  0.80           H  
ATOM   3326 1HG  ARG A 199      -5.006 -13.451  36.647  1.00  0.80           H  
ATOM   3327 2HG  ARG A 199      -5.378 -11.721  36.848  1.00  0.80           H  
ATOM   3328 1HD  ARG A 199      -5.625 -13.305  34.359  1.00  0.80           H  
ATOM   3329 2HD  ARG A 199      -6.964 -12.900  35.458  1.00  0.80           H  
ATOM   3330  HE  ARG A 199      -6.070 -10.476  34.906  1.00  0.80           H  
ATOM   3331 1HH1 ARG A 199      -6.511 -13.293  32.843  1.00  0.80           H  
ATOM   3332 2HH1 ARG A 199      -6.834 -12.318  31.402  1.00  0.80           H  
ATOM   3333 1HH2 ARG A 199      -6.502  -9.229  33.049  1.00  0.80           H  
ATOM   3334 2HH2 ARG A 199      -6.839 -10.025  31.526  1.00  0.80           H  
ATOM   3335  N   PHE A 200      -2.054 -14.545  36.661  1.00  0.72           N  
ATOM   3336  CA  PHE A 200      -2.161 -15.914  37.162  1.00  0.72           C  
ATOM   3337  C   PHE A 200      -1.428 -16.152  38.479  1.00  0.72           C  
ATOM   3338  O   PHE A 200      -1.625 -17.179  39.134  1.00  0.72           O  
ATOM   3339  CB  PHE A 200      -1.598 -16.902  36.156  1.00  0.72           C  
ATOM   3340  CG  PHE A 200      -2.383 -17.068  34.902  1.00  0.72           C  
ATOM   3341  CD1 PHE A 200      -3.509 -16.302  34.632  1.00  0.72           C  
ATOM   3342  CD2 PHE A 200      -1.987 -18.018  33.971  1.00  0.72           C  
ATOM   3343  CE1 PHE A 200      -4.203 -16.490  33.452  1.00  0.72           C  
ATOM   3344  CE2 PHE A 200      -2.686 -18.206  32.801  1.00  0.72           C  
ATOM   3345  CZ  PHE A 200      -3.796 -17.439  32.540  1.00  0.72           C  
ATOM   3346  H   PHE A 200      -1.608 -14.376  35.774  1.00  0.72           H  
ATOM   3347  HA  PHE A 200      -3.217 -16.129  37.317  1.00  0.72           H  
ATOM   3348 1HB  PHE A 200      -0.603 -16.594  35.880  1.00  0.72           H  
ATOM   3349 2HB  PHE A 200      -1.515 -17.877  36.631  1.00  0.72           H  
ATOM   3350  HD1 PHE A 200      -3.845 -15.556  35.352  1.00  0.72           H  
ATOM   3351  HD2 PHE A 200      -1.104 -18.621  34.178  1.00  0.72           H  
ATOM   3352  HE1 PHE A 200      -5.072 -15.894  33.240  1.00  0.72           H  
ATOM   3353  HE2 PHE A 200      -2.359 -18.957  32.081  1.00  0.72           H  
ATOM   3354  HZ  PHE A 200      -4.353 -17.580  31.615  1.00  0.72           H  
ATOM   3355  N   TYR A 201      -0.543 -15.235  38.844  1.00  0.67           N  
ATOM   3356  CA  TYR A 201       0.248 -15.389  40.038  1.00  0.67           C  
ATOM   3357  C   TYR A 201      -0.192 -14.380  41.086  1.00  0.67           C  
ATOM   3358  O   TYR A 201       0.426 -14.269  42.142  1.00  0.67           O  
ATOM   3359  CB  TYR A 201       1.707 -15.181  39.645  1.00  0.67           C  
ATOM   3360  CG  TYR A 201       2.099 -16.147  38.540  1.00  0.67           C  
ATOM   3361  CD1 TYR A 201       1.941 -15.716  37.241  1.00  0.67           C  
ATOM   3362  CD2 TYR A 201       2.575 -17.433  38.795  1.00  0.67           C  
ATOM   3363  CE1 TYR A 201       2.229 -16.539  36.189  1.00  0.67           C  
ATOM   3364  CE2 TYR A 201       2.867 -18.278  37.725  1.00  0.67           C  
ATOM   3365  CZ  TYR A 201       2.684 -17.821  36.417  1.00  0.67           C  
ATOM   3366  OH  TYR A 201       2.939 -18.626  35.323  1.00  0.67           O  
ATOM   3367  H   TYR A 201      -0.427 -14.379  38.302  1.00  0.67           H  
ATOM   3368  HA  TYR A 201       0.107 -16.390  40.444  1.00  0.67           H  
ATOM   3369 1HB  TYR A 201       1.854 -14.157  39.287  1.00  0.67           H  
ATOM   3370 2HB  TYR A 201       2.361 -15.341  40.505  1.00  0.67           H  
ATOM   3371  HD1 TYR A 201       1.563 -14.716  37.059  1.00  0.67           H  
ATOM   3372  HD2 TYR A 201       2.707 -17.777  39.812  1.00  0.67           H  
ATOM   3373  HE1 TYR A 201       2.083 -16.186  35.170  1.00  0.67           H  
ATOM   3374  HE2 TYR A 201       3.232 -19.295  37.903  1.00  0.67           H  
ATOM   3375  HH  TYR A 201       3.096 -19.559  35.605  1.00  0.67           H  
ATOM   3376  N   ARG A 202      -1.256 -13.620  40.805  1.00  0.64           N  
ATOM   3377  CA  ARG A 202      -1.609 -12.557  41.731  1.00  0.64           C  
ATOM   3378  C   ARG A 202      -2.032 -12.954  43.109  1.00  0.64           C  
ATOM   3379  O   ARG A 202      -2.889 -13.820  43.302  1.00  0.64           O  
ATOM   3380  CB  ARG A 202      -2.677 -11.637  41.183  1.00  0.64           C  
ATOM   3381  CG  ARG A 202      -2.186 -10.713  40.140  1.00  0.64           C  
ATOM   3382  CD  ARG A 202      -3.246  -9.854  39.584  1.00  0.64           C  
ATOM   3383  NE  ARG A 202      -2.741  -9.097  38.452  1.00  0.64           N  
ATOM   3384  CZ  ARG A 202      -3.500  -8.509  37.518  1.00  0.64           C  
ATOM   3385  NH1 ARG A 202      -4.801  -8.572  37.608  1.00  0.64           N  
ATOM   3386  NH2 ARG A 202      -2.921  -7.891  36.510  1.00  0.64           N  
ATOM   3387  H   ARG A 202      -1.790 -13.744  39.945  1.00  0.64           H  
ATOM   3388  HA  ARG A 202      -0.745 -11.949  41.824  1.00  0.64           H  
ATOM   3389 1HB  ARG A 202      -3.490 -12.226  40.756  1.00  0.64           H  
ATOM   3390 2HB  ARG A 202      -3.086 -11.040  41.995  1.00  0.64           H  
ATOM   3391 1HG  ARG A 202      -1.448 -10.061  40.592  1.00  0.64           H  
ATOM   3392 2HG  ARG A 202      -1.714 -11.275  39.356  1.00  0.64           H  
ATOM   3393 1HD  ARG A 202      -4.078 -10.468  39.246  1.00  0.64           H  
ATOM   3394 2HD  ARG A 202      -3.587  -9.153  40.346  1.00  0.64           H  
ATOM   3395  HE  ARG A 202      -1.720  -9.046  38.332  1.00  0.64           H  
ATOM   3396 1HH1 ARG A 202      -5.222  -9.059  38.382  1.00  0.64           H  
ATOM   3397 2HH1 ARG A 202      -5.411  -8.133  36.902  1.00  0.64           H  
ATOM   3398 1HH2 ARG A 202      -1.898  -7.864  36.459  1.00  0.64           H  
ATOM   3399 2HH2 ARG A 202      -3.477  -7.449  35.798  1.00  0.64           H  
ATOM   3400  N   SER A 203      -1.454 -12.247  44.071  1.00  0.62           N  
ATOM   3401  CA  SER A 203      -1.876 -12.398  45.444  1.00  0.62           C  
ATOM   3402  C   SER A 203      -3.205 -11.671  45.601  1.00  0.62           C  
ATOM   3403  O   SER A 203      -3.373 -10.596  45.022  1.00  0.62           O  
ATOM   3404  CB  SER A 203      -0.880 -11.807  46.429  1.00  0.62           C  
ATOM   3405  OG  SER A 203      -1.433 -11.786  47.754  1.00  0.62           O  
ATOM   3406  H   SER A 203      -0.708 -11.589  43.813  1.00  0.62           H  
ATOM   3407  HA  SER A 203      -1.960 -13.456  45.643  1.00  0.62           H  
ATOM   3408 1HB  SER A 203       0.044 -12.385  46.419  1.00  0.62           H  
ATOM   3409 2HB  SER A 203      -0.643 -10.806  46.114  1.00  0.62           H  
ATOM   3410  HG  SER A 203      -1.487 -12.711  48.028  1.00  0.62           H  
ATOM   3411  N   PRO A 204      -4.133 -12.178  46.415  1.00  0.62           N  
ATOM   3412  CA  PRO A 204      -5.340 -11.524  46.853  1.00  0.62           C  
ATOM   3413  C   PRO A 204      -5.055 -10.126  47.362  1.00  0.62           C  
ATOM   3414  O   PRO A 204      -5.878  -9.240  47.200  1.00  0.62           O  
ATOM   3415  CB  PRO A 204      -5.820 -12.472  47.949  1.00  0.62           C  
ATOM   3416  CG  PRO A 204      -5.330 -13.790  47.467  1.00  0.62           C  
ATOM   3417  CD  PRO A 204      -4.023 -13.532  46.848  1.00  0.62           C  
ATOM   3418  HA  PRO A 204      -6.055 -11.502  46.028  1.00  0.62           H  
ATOM   3419 1HB  PRO A 204      -5.397 -12.172  48.923  1.00  0.62           H  
ATOM   3420 2HB  PRO A 204      -6.917 -12.427  48.040  1.00  0.62           H  
ATOM   3421 1HG  PRO A 204      -5.211 -14.496  48.254  1.00  0.62           H  
ATOM   3422 2HG  PRO A 204      -6.063 -14.198  46.770  1.00  0.62           H  
ATOM   3423 1HD  PRO A 204      -3.223 -13.670  47.579  1.00  0.62           H  
ATOM   3424 2HD  PRO A 204      -3.933 -14.176  45.978  1.00  0.62           H  
ATOM   3425  N   GLU A 205      -3.871  -9.894  47.936  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      -3.544  -8.566  48.439  1.00  0.62           C  
ATOM   3427  C   GLU A 205      -3.503  -7.556  47.292  1.00  0.62           C  
ATOM   3428  O   GLU A 205      -3.904  -6.399  47.437  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      -2.183  -8.610  49.118  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      -2.114  -9.370  50.421  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      -2.763  -8.678  51.592  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      -2.424  -7.551  51.844  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      -3.576  -9.273  52.240  1.00  0.62           O  
ATOM   3434  H   GLU A 205      -3.169 -10.628  48.022  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      -4.308  -8.260  49.155  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      -1.489  -9.082  48.439  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      -1.828  -7.592  49.298  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      -2.587 -10.344  50.284  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      -1.069  -9.541  50.636  1.00  0.62           H  
ATOM   3440  N   VAL A 206      -3.037  -7.992  46.123  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      -2.948  -7.098  44.986  1.00  0.64           C  
ATOM   3442  C   VAL A 206      -4.338  -6.895  44.427  1.00  0.64           C  
ATOM   3443  O   VAL A 206      -4.772  -5.769  44.180  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      -2.021  -7.677  43.899  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      -2.056  -6.792  42.638  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      -0.606  -7.795  44.455  1.00  0.64           C  
ATOM   3447  H   VAL A 206      -2.778  -8.965  46.003  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      -2.551  -6.138  45.319  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      -2.381  -8.667  43.612  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      -1.408  -7.230  41.877  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      -3.082  -6.743  42.264  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      -1.708  -5.794  42.888  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206       0.054  -8.218  43.701  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      -0.240  -6.811  44.745  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      -0.626  -8.443  45.324  1.00  0.64           H  
ATOM   3456  N   LEU A 207      -5.070  -7.995  44.298  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      -6.408  -7.959  43.724  1.00  0.67           C  
ATOM   3458  C   LEU A 207      -7.340  -7.070  44.552  1.00  0.67           C  
ATOM   3459  O   LEU A 207      -8.141  -6.307  44.007  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      -6.943  -9.388  43.664  1.00  0.67           C  
ATOM   3461  CG  LEU A 207      -6.247 -10.311  42.679  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207      -6.721 -11.739  42.881  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207      -6.568  -9.856  41.265  1.00  0.67           C  
ATOM   3464  H   LEU A 207      -4.655  -8.886  44.576  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      -6.340  -7.559  42.718  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      -6.850  -9.817  44.647  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      -7.992  -9.351  43.400  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      -5.172 -10.280  42.854  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207      -6.208 -12.374  42.187  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207      -6.496 -12.065  43.887  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207      -7.793 -11.800  42.710  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207      -6.080 -10.511  40.552  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207      -7.650  -9.901  41.114  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      -6.222  -8.832  41.121  1.00  0.67           H  
ATOM   3475  N   LEU A 208      -7.166  -7.123  45.871  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      -7.935  -6.374  46.853  1.00  0.72           C  
ATOM   3477  C   LEU A 208      -7.473  -4.917  47.085  1.00  0.72           C  
ATOM   3478  O   LEU A 208      -8.111  -4.177  47.850  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      -7.899  -7.148  48.176  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      -8.642  -8.470  48.219  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      -8.350  -9.172  49.536  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208     -10.120  -8.196  48.092  1.00  0.72           C  
ATOM   3483  H   LEU A 208      -6.482  -7.780  46.239  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      -8.965  -6.351  46.507  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      -6.856  -7.347  48.419  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      -8.267  -6.563  48.908  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      -8.315  -9.091  47.412  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      -8.882 -10.122  49.573  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      -7.275  -9.352  49.618  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      -8.676  -8.538  50.362  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208     -10.674  -9.133  48.120  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208     -10.427  -7.565  48.922  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208     -10.311  -7.686  47.155  1.00  0.72           H  
ATOM   3494  N   GLY A 209      -6.379  -4.489  46.433  1.00  0.77           N  
ATOM   3495  CA  GLY A 209      -5.874  -3.118  46.579  1.00  0.77           C  
ATOM   3496  C   GLY A 209      -5.157  -2.831  47.903  1.00  0.77           C  
ATOM   3497  O   GLY A 209      -5.126  -1.686  48.360  1.00  0.77           O  
ATOM   3498  H   GLY A 209      -5.882  -5.107  45.790  1.00  0.77           H  
ATOM   3499 1HA  GLY A 209      -5.186  -2.915  45.756  1.00  0.77           H  
ATOM   3500 2HA  GLY A 209      -6.703  -2.423  46.468  1.00  0.77           H  
ATOM   3501  N   MET A 210      -4.629  -3.862  48.545  1.00  0.83           N  
ATOM   3502  CA  MET A 210      -3.974  -3.716  49.831  1.00  0.83           C  
ATOM   3503  C   MET A 210      -2.490  -3.361  49.630  1.00  0.83           C  
ATOM   3504  O   MET A 210      -1.962  -3.557  48.535  1.00  0.83           O  
ATOM   3505  CB  MET A 210      -4.189  -5.002  50.605  1.00  0.83           C  
ATOM   3506  CG  MET A 210      -5.651  -5.243  50.849  1.00  0.83           C  
ATOM   3507  SD  MET A 210      -5.991  -6.751  51.681  1.00  0.83           S  
ATOM   3508  CE  MET A 210      -5.551  -6.304  53.340  1.00  0.83           C  
ATOM   3509  H   MET A 210      -4.641  -4.790  48.121  1.00  0.83           H  
ATOM   3510  HA  MET A 210      -4.478  -2.916  50.355  1.00  0.83           H  
ATOM   3511 1HB  MET A 210      -3.796  -5.842  50.035  1.00  0.83           H  
ATOM   3512 2HB  MET A 210      -3.664  -4.987  51.556  1.00  0.83           H  
ATOM   3513 1HG  MET A 210      -6.035  -4.429  51.450  1.00  0.83           H  
ATOM   3514 2HG  MET A 210      -6.181  -5.246  49.899  1.00  0.83           H  
ATOM   3515 1HE  MET A 210      -5.708  -7.151  53.995  1.00  0.83           H  
ATOM   3516 2HE  MET A 210      -4.498  -6.017  53.368  1.00  0.83           H  
ATOM   3517 3HE  MET A 210      -6.172  -5.473  53.666  1.00  0.83           H  
ATOM   3518  N   PRO A 211      -1.807  -2.752  50.616  1.00  0.87           N  
ATOM   3519  CA  PRO A 211      -0.378  -2.481  50.586  1.00  0.87           C  
ATOM   3520  C   PRO A 211       0.405  -3.757  50.334  1.00  0.87           C  
ATOM   3521  O   PRO A 211       0.047  -4.817  50.847  1.00  0.87           O  
ATOM   3522  CB  PRO A 211      -0.110  -1.932  51.986  1.00  0.87           C  
ATOM   3523  CG  PRO A 211      -1.433  -1.333  52.420  1.00  0.87           C  
ATOM   3524  CD  PRO A 211      -2.490  -2.247  51.830  1.00  0.87           C  
ATOM   3525  HA  PRO A 211      -0.165  -1.729  49.808  1.00  0.87           H  
ATOM   3526 1HB  PRO A 211       0.226  -2.748  52.645  1.00  0.87           H  
ATOM   3527 2HB  PRO A 211       0.705  -1.196  51.952  1.00  0.87           H  
ATOM   3528 1HG  PRO A 211      -1.482  -1.278  53.519  1.00  0.87           H  
ATOM   3529 2HG  PRO A 211      -1.515  -0.299  52.049  1.00  0.87           H  
ATOM   3530 1HD  PRO A 211      -2.736  -3.063  52.522  1.00  0.87           H  
ATOM   3531 2HD  PRO A 211      -3.353  -1.621  51.585  1.00  0.87           H  
ATOM   3532  N   TYR A 212       1.483  -3.651  49.573  1.00  0.89           N  
ATOM   3533  CA  TYR A 212       2.307  -4.807  49.245  1.00  0.89           C  
ATOM   3534  C   TYR A 212       3.571  -4.862  50.073  1.00  0.89           C  
ATOM   3535  O   TYR A 212       4.077  -3.836  50.535  1.00  0.89           O  
ATOM   3536  CB  TYR A 212       2.764  -4.749  47.793  1.00  0.89           C  
ATOM   3537  CG  TYR A 212       3.661  -3.545  47.553  1.00  0.89           C  
ATOM   3538  CD1 TYR A 212       5.029  -3.640  47.795  1.00  0.89           C  
ATOM   3539  CD2 TYR A 212       3.134  -2.363  47.111  1.00  0.89           C  
ATOM   3540  CE1 TYR A 212       5.855  -2.563  47.591  1.00  0.89           C  
ATOM   3541  CE2 TYR A 212       3.959  -1.284  46.910  1.00  0.89           C  
ATOM   3542  CZ  TYR A 212       5.319  -1.379  47.147  1.00  0.89           C  
ATOM   3543  OH  TYR A 212       6.149  -0.303  46.943  1.00  0.89           O  
ATOM   3544  H   TYR A 212       1.730  -2.750  49.192  1.00  0.89           H  
ATOM   3545  HA  TYR A 212       1.735  -5.717  49.429  1.00  0.89           H  
ATOM   3546 1HB  TYR A 212       3.331  -5.642  47.548  1.00  0.89           H  
ATOM   3547 2HB  TYR A 212       1.905  -4.692  47.126  1.00  0.89           H  
ATOM   3548  HD1 TYR A 212       5.444  -4.570  48.152  1.00  0.89           H  
ATOM   3549  HD2 TYR A 212       2.065  -2.278  46.922  1.00  0.89           H  
ATOM   3550  HE1 TYR A 212       6.923  -2.645  47.780  1.00  0.89           H  
ATOM   3551  HE2 TYR A 212       3.530  -0.363  46.565  1.00  0.89           H  
ATOM   3552  HH  TYR A 212       5.893   0.167  46.119  1.00  0.89           H  
ATOM   3553  N   ASP A 213       4.109  -6.061  50.195  1.00  0.88           N  
ATOM   3554  CA  ASP A 213       5.413  -6.267  50.788  1.00  0.88           C  
ATOM   3555  C   ASP A 213       5.999  -7.535  50.187  1.00  0.88           C  
ATOM   3556  O   ASP A 213       5.427  -8.107  49.262  1.00  0.88           O  
ATOM   3557  CB  ASP A 213       5.366  -6.282  52.326  1.00  0.88           C  
ATOM   3558  CG  ASP A 213       4.579  -7.411  52.977  1.00  0.88           C  
ATOM   3559  OD1 ASP A 213       4.642  -8.516  52.493  1.00  0.88           O  
ATOM   3560  OD2 ASP A 213       3.919  -7.156  53.959  1.00  0.88           O  
ATOM   3561  H   ASP A 213       3.602  -6.851  49.828  1.00  0.88           H  
ATOM   3562  HA  ASP A 213       6.051  -5.439  50.496  1.00  0.88           H  
ATOM   3563 1HB  ASP A 213       6.380  -6.304  52.718  1.00  0.88           H  
ATOM   3564 2HB  ASP A 213       4.927  -5.339  52.665  1.00  0.88           H  
ATOM   3565  N   LEU A 214       7.099  -8.003  50.731  1.00  0.84           N  
ATOM   3566  CA  LEU A 214       7.855  -9.144  50.219  1.00  0.84           C  
ATOM   3567  C   LEU A 214       7.026 -10.434  50.160  1.00  0.84           C  
ATOM   3568  O   LEU A 214       7.311 -11.361  49.391  1.00  0.84           O  
ATOM   3569  CB  LEU A 214       8.991  -9.350  51.184  1.00  0.84           C  
ATOM   3570  CG  LEU A 214       9.952  -8.213  51.265  1.00  0.84           C  
ATOM   3571  CD1 LEU A 214      10.837  -8.459  52.429  1.00  0.84           C  
ATOM   3572  CD2 LEU A 214      10.752  -8.085  49.959  1.00  0.84           C  
ATOM   3573  H   LEU A 214       7.478  -7.515  51.527  1.00  0.84           H  
ATOM   3574  HA  LEU A 214       8.223  -8.903  49.220  1.00  0.84           H  
ATOM   3575 1HB  LEU A 214       8.581  -9.521  52.179  1.00  0.84           H  
ATOM   3576 2HB  LEU A 214       9.548 -10.238  50.884  1.00  0.84           H  
ATOM   3577  HG  LEU A 214       9.406  -7.298  51.439  1.00  0.84           H  
ATOM   3578 1HD1 LEU A 214      11.559  -7.648  52.542  1.00  0.84           H  
ATOM   3579 2HD1 LEU A 214      10.235  -8.533  53.334  1.00  0.84           H  
ATOM   3580 3HD1 LEU A 214      11.339  -9.376  52.270  1.00  0.84           H  
ATOM   3581 1HD2 LEU A 214      11.454  -7.249  50.030  1.00  0.84           H  
ATOM   3582 2HD2 LEU A 214      11.309  -9.002  49.771  1.00  0.84           H  
ATOM   3583 3HD2 LEU A 214      10.071  -7.907  49.128  1.00  0.84           H  
ATOM   3584  N   ALA A 215       5.973 -10.486  50.963  1.00  0.79           N  
ATOM   3585  CA  ALA A 215       5.088 -11.628  51.048  1.00  0.79           C  
ATOM   3586  C   ALA A 215       4.455 -11.947  49.703  1.00  0.79           C  
ATOM   3587  O   ALA A 215       4.066 -13.093  49.450  1.00  0.79           O  
ATOM   3588  CB  ALA A 215       4.018 -11.329  52.044  1.00  0.79           C  
ATOM   3589  H   ALA A 215       5.734  -9.673  51.545  1.00  0.79           H  
ATOM   3590  HA  ALA A 215       5.669 -12.489  51.373  1.00  0.79           H  
ATOM   3591 1HB  ALA A 215       3.374 -12.126  52.148  1.00  0.79           H  
ATOM   3592 2HB  ALA A 215       4.471 -11.104  53.012  1.00  0.79           H  
ATOM   3593 3HB  ALA A 215       3.458 -10.461  51.696  1.00  0.79           H  
ATOM   3594  N   ILE A 216       4.316 -10.932  48.854  1.00  0.73           N  
ATOM   3595  CA  ILE A 216       3.714 -11.063  47.541  1.00  0.73           C  
ATOM   3596  C   ILE A 216       4.584 -11.990  46.693  1.00  0.73           C  
ATOM   3597  O   ILE A 216       4.075 -12.773  45.876  1.00  0.73           O  
ATOM   3598  CB  ILE A 216       3.595  -9.690  46.866  1.00  0.73           C  
ATOM   3599  CG1 ILE A 216       2.687  -8.755  47.689  1.00  0.73           C  
ATOM   3600  CG2 ILE A 216       3.073  -9.822  45.440  1.00  0.73           C  
ATOM   3601  CD1 ILE A 216       1.304  -9.230  47.885  1.00  0.73           C  
ATOM   3602  H   ILE A 216       4.679 -10.012  49.120  1.00  0.73           H  
ATOM   3603  HA  ILE A 216       2.724 -11.505  47.642  1.00  0.73           H  
ATOM   3604  HB  ILE A 216       4.577  -9.248  46.843  1.00  0.73           H  
ATOM   3605 1HG1 ILE A 216       3.127  -8.621  48.668  1.00  0.73           H  
ATOM   3606 2HG1 ILE A 216       2.643  -7.796  47.189  1.00  0.73           H  
ATOM   3607 1HG2 ILE A 216       3.025  -8.837  44.977  1.00  0.73           H  
ATOM   3608 2HG2 ILE A 216       3.748 -10.457  44.866  1.00  0.73           H  
ATOM   3609 3HG2 ILE A 216       2.076 -10.264  45.451  1.00  0.73           H  
ATOM   3610 1HD1 ILE A 216       0.760  -8.493  48.474  1.00  0.73           H  
ATOM   3611 2HD1 ILE A 216       0.837  -9.343  46.924  1.00  0.73           H  
ATOM   3612 3HD1 ILE A 216       1.308 -10.183  48.408  1.00  0.73           H  
ATOM   3613  N   ASP A 217       5.909 -11.869  46.855  1.00  0.69           N  
ATOM   3614  CA  ASP A 217       6.840 -12.671  46.085  1.00  0.69           C  
ATOM   3615  C   ASP A 217       6.753 -14.116  46.545  1.00  0.69           C  
ATOM   3616  O   ASP A 217       6.835 -15.037  45.734  1.00  0.69           O  
ATOM   3617  CB  ASP A 217       8.266 -12.195  46.279  1.00  0.69           C  
ATOM   3618  CG  ASP A 217       8.543 -10.855  45.722  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217       7.724 -10.347  45.014  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217       9.608 -10.324  45.988  1.00  0.69           O  
ATOM   3621  H   ASP A 217       6.279 -11.259  47.580  1.00  0.69           H  
ATOM   3622  HA  ASP A 217       6.576 -12.615  45.029  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217       8.518 -12.205  47.339  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217       8.917 -12.902  45.787  1.00  0.69           H  
ATOM   3625  N   MET A 218       6.566 -14.318  47.855  1.00  0.65           N  
ATOM   3626  CA  MET A 218       6.442 -15.681  48.371  1.00  0.65           C  
ATOM   3627  C   MET A 218       5.182 -16.357  47.831  1.00  0.65           C  
ATOM   3628  O   MET A 218       5.227 -17.528  47.445  1.00  0.65           O  
ATOM   3629  CB  MET A 218       6.500 -15.682  49.893  1.00  0.65           C  
ATOM   3630  CG  MET A 218       7.893 -15.364  50.409  1.00  0.65           C  
ATOM   3631  SD  MET A 218       9.135 -16.580  49.819  1.00  0.65           S  
ATOM   3632  CE  MET A 218       8.827 -17.981  50.841  1.00  0.65           C  
ATOM   3633  H   MET A 218       6.537 -13.506  48.477  1.00  0.65           H  
ATOM   3634  HA  MET A 218       7.294 -16.257  48.012  1.00  0.65           H  
ATOM   3635 1HB  MET A 218       5.803 -14.943  50.287  1.00  0.65           H  
ATOM   3636 2HB  MET A 218       6.200 -16.661  50.277  1.00  0.65           H  
ATOM   3637 1HG  MET A 218       8.190 -14.365  50.082  1.00  0.65           H  
ATOM   3638 2HG  MET A 218       7.882 -15.384  51.503  1.00  0.65           H  
ATOM   3639 1HE  MET A 218       9.503 -18.787  50.568  1.00  0.65           H  
ATOM   3640 2HE  MET A 218       8.981 -17.711  51.879  1.00  0.65           H  
ATOM   3641 3HE  MET A 218       7.809 -18.293  50.711  1.00  0.65           H  
ATOM   3642  N   TRP A 219       4.082 -15.600  47.724  1.00  0.63           N  
ATOM   3643  CA  TRP A 219       2.856 -16.129  47.118  1.00  0.63           C  
ATOM   3644  C   TRP A 219       3.172 -16.586  45.702  1.00  0.63           C  
ATOM   3645  O   TRP A 219       2.846 -17.713  45.301  1.00  0.63           O  
ATOM   3646  CB  TRP A 219       1.743 -15.082  47.051  1.00  0.63           C  
ATOM   3647  CG  TRP A 219       0.460 -15.554  46.332  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219       0.278 -15.597  44.987  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219      -0.808 -15.971  46.903  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219      -0.989 -16.032  44.688  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219      -1.661 -16.264  45.837  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219      -1.282 -16.108  48.189  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219      -2.949 -16.693  46.034  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219      -2.585 -16.520  48.373  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219      -3.385 -16.808  47.336  1.00  0.63           C  
ATOM   3656  H   TRP A 219       4.097 -14.648  48.094  1.00  0.63           H  
ATOM   3657  HA  TRP A 219       2.516 -16.982  47.701  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219       1.476 -14.805  48.057  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219       2.105 -14.189  46.554  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219       1.031 -15.326  44.252  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219      -1.369 -16.150  43.752  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219      -0.647 -15.895  49.040  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219      -3.618 -16.914  45.209  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219      -2.957 -16.610  49.393  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219      -4.394 -17.123  47.542  1.00  0.63           H  
ATOM   3666  N   SER A 220       3.809 -15.684  44.936  1.00  0.61           N  
ATOM   3667  CA  SER A 220       4.131 -15.950  43.544  1.00  0.61           C  
ATOM   3668  C   SER A 220       5.018 -17.174  43.432  1.00  0.61           C  
ATOM   3669  O   SER A 220       4.784 -18.029  42.578  1.00  0.61           O  
ATOM   3670  CB  SER A 220       4.855 -14.768  42.951  1.00  0.61           C  
ATOM   3671  OG  SER A 220       4.042 -13.644  42.952  1.00  0.61           O  
ATOM   3672  H   SER A 220       4.048 -14.771  45.329  1.00  0.61           H  
ATOM   3673  HA  SER A 220       3.205 -16.128  42.996  1.00  0.61           H  
ATOM   3674 1HB  SER A 220       5.761 -14.567  43.509  1.00  0.61           H  
ATOM   3675 2HB  SER A 220       5.146 -15.006  41.930  1.00  0.61           H  
ATOM   3676  HG  SER A 220       3.989 -13.373  43.896  1.00  0.61           H  
ATOM   3677  N   LEU A 221       5.998 -17.299  44.329  1.00  0.60           N  
ATOM   3678  CA  LEU A 221       6.877 -18.448  44.297  1.00  0.60           C  
ATOM   3679  C   LEU A 221       6.075 -19.708  44.557  1.00  0.60           C  
ATOM   3680  O   LEU A 221       6.286 -20.731  43.909  1.00  0.60           O  
ATOM   3681  CB  LEU A 221       8.050 -18.308  45.268  1.00  0.60           C  
ATOM   3682  CG  LEU A 221       9.003 -19.492  45.188  1.00  0.60           C  
ATOM   3683  CD1 LEU A 221       9.464 -19.616  43.827  1.00  0.60           C  
ATOM   3684  CD2 LEU A 221      10.194 -19.287  46.099  1.00  0.60           C  
ATOM   3685  H   LEU A 221       6.155 -16.564  45.014  1.00  0.60           H  
ATOM   3686  HA  LEU A 221       7.298 -18.525  43.304  1.00  0.60           H  
ATOM   3687 1HB  LEU A 221       8.596 -17.403  45.034  1.00  0.60           H  
ATOM   3688 2HB  LEU A 221       7.665 -18.222  46.280  1.00  0.60           H  
ATOM   3689  HG  LEU A 221       8.481 -20.394  45.435  1.00  0.60           H  
ATOM   3690 1HD1 LEU A 221      10.127 -20.465  43.780  1.00  0.60           H  
ATOM   3691 2HD1 LEU A 221       8.624 -19.772  43.161  1.00  0.60           H  
ATOM   3692 3HD1 LEU A 221       9.987 -18.714  43.543  1.00  0.60           H  
ATOM   3693 1HD2 LEU A 221      10.868 -20.142  46.005  1.00  0.60           H  
ATOM   3694 2HD2 LEU A 221      10.722 -18.384  45.808  1.00  0.60           H  
ATOM   3695 3HD2 LEU A 221       9.860 -19.193  47.129  1.00  0.60           H  
ATOM   3696  N   GLY A 222       5.133 -19.642  45.492  1.00  0.59           N  
ATOM   3697  CA  GLY A 222       4.289 -20.783  45.786  1.00  0.59           C  
ATOM   3698  C   GLY A 222       3.618 -21.243  44.490  1.00  0.59           C  
ATOM   3699  O   GLY A 222       3.681 -22.419  44.115  1.00  0.59           O  
ATOM   3700  H   GLY A 222       5.008 -18.780  46.025  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222       4.893 -21.576  46.215  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222       3.535 -20.497  46.521  1.00  0.59           H  
ATOM   3703  N   CYS A 223       3.006 -20.291  43.784  1.00  0.59           N  
ATOM   3704  CA  CYS A 223       2.305 -20.583  42.541  1.00  0.59           C  
ATOM   3705  C   CYS A 223       3.238 -21.155  41.463  1.00  0.59           C  
ATOM   3706  O   CYS A 223       2.864 -22.109  40.769  1.00  0.59           O  
ATOM   3707  CB  CYS A 223       1.678 -19.305  42.001  1.00  0.59           C  
ATOM   3708  SG  CYS A 223       0.323 -18.679  42.973  1.00  0.59           S  
ATOM   3709  H   CYS A 223       3.014 -19.337  44.153  1.00  0.59           H  
ATOM   3710  HA  CYS A 223       1.521 -21.309  42.751  1.00  0.59           H  
ATOM   3711 1HB  CYS A 223       2.430 -18.527  41.952  1.00  0.59           H  
ATOM   3712 2HB  CYS A 223       1.314 -19.479  40.990  1.00  0.59           H  
ATOM   3713  HG  CYS A 223       1.070 -18.363  44.053  1.00  0.59           H  
ATOM   3714  N   ILE A 224       4.462 -20.614  41.353  1.00  0.59           N  
ATOM   3715  CA  ILE A 224       5.429 -21.094  40.364  1.00  0.59           C  
ATOM   3716  C   ILE A 224       5.784 -22.524  40.628  1.00  0.59           C  
ATOM   3717  O   ILE A 224       5.851 -23.335  39.711  1.00  0.59           O  
ATOM   3718  CB  ILE A 224       6.755 -20.308  40.392  1.00  0.59           C  
ATOM   3719  CG1 ILE A 224       6.552 -18.934  39.916  1.00  0.59           C  
ATOM   3720  CG2 ILE A 224       7.847 -21.021  39.578  1.00  0.59           C  
ATOM   3721  CD1 ILE A 224       7.715 -18.073  40.188  1.00  0.59           C  
ATOM   3722  H   ILE A 224       4.708 -19.826  41.953  1.00  0.59           H  
ATOM   3723  HA  ILE A 224       4.986 -21.018  39.373  1.00  0.59           H  
ATOM   3724  HB  ILE A 224       7.085 -20.234  41.422  1.00  0.59           H  
ATOM   3725 1HG1 ILE A 224       6.388 -18.963  38.872  1.00  0.59           H  
ATOM   3726 2HG1 ILE A 224       5.677 -18.509  40.390  1.00  0.59           H  
ATOM   3727 1HG2 ILE A 224       8.774 -20.452  39.641  1.00  0.59           H  
ATOM   3728 2HG2 ILE A 224       8.008 -22.017  39.985  1.00  0.59           H  
ATOM   3729 3HG2 ILE A 224       7.548 -21.103  38.543  1.00  0.59           H  
ATOM   3730 1HD1 ILE A 224       7.521 -17.096  39.823  1.00  0.59           H  
ATOM   3731 2HD1 ILE A 224       7.898 -18.021  41.247  1.00  0.59           H  
ATOM   3732 3HD1 ILE A 224       8.581 -18.486  39.696  1.00  0.59           H  
ATOM   3733  N   LEU A 225       6.034 -22.844  41.880  1.00  0.59           N  
ATOM   3734  CA  LEU A 225       6.430 -24.187  42.206  1.00  0.59           C  
ATOM   3735  C   LEU A 225       5.326 -25.180  41.890  1.00  0.59           C  
ATOM   3736  O   LEU A 225       5.598 -26.272  41.383  1.00  0.59           O  
ATOM   3737  CB  LEU A 225       6.834 -24.221  43.657  1.00  0.59           C  
ATOM   3738  CG  LEU A 225       8.089 -23.413  43.920  1.00  0.59           C  
ATOM   3739  CD1 LEU A 225       8.386 -23.395  45.424  1.00  0.59           C  
ATOM   3740  CD2 LEU A 225       9.198 -23.970  43.067  1.00  0.59           C  
ATOM   3741  H   LEU A 225       5.967 -22.135  42.614  1.00  0.59           H  
ATOM   3742  HA  LEU A 225       7.297 -24.441  41.602  1.00  0.59           H  
ATOM   3743 1HB  LEU A 225       6.029 -23.790  44.239  1.00  0.59           H  
ATOM   3744 2HB  LEU A 225       7.014 -25.230  43.956  1.00  0.59           H  
ATOM   3745  HG  LEU A 225       7.930 -22.394  43.618  1.00  0.59           H  
ATOM   3746 1HD1 LEU A 225       9.270 -22.790  45.609  1.00  0.59           H  
ATOM   3747 2HD1 LEU A 225       7.535 -22.957  45.950  1.00  0.59           H  
ATOM   3748 3HD1 LEU A 225       8.551 -24.410  45.779  1.00  0.59           H  
ATOM   3749 1HD2 LEU A 225      10.087 -23.390  43.220  1.00  0.59           H  
ATOM   3750 2HD2 LEU A 225       9.380 -25.002  43.333  1.00  0.59           H  
ATOM   3751 3HD2 LEU A 225       8.912 -23.917  42.018  1.00  0.59           H  
ATOM   3752  N   VAL A 226       4.070 -24.803  42.110  1.00  0.60           N  
ATOM   3753  CA  VAL A 226       3.001 -25.722  41.761  1.00  0.60           C  
ATOM   3754  C   VAL A 226       3.011 -25.935  40.250  1.00  0.60           C  
ATOM   3755  O   VAL A 226       2.915 -27.071  39.771  1.00  0.60           O  
ATOM   3756  CB  VAL A 226       1.637 -25.188  42.200  1.00  0.60           C  
ATOM   3757  CG1 VAL A 226       0.528 -26.085  41.657  1.00  0.60           C  
ATOM   3758  CG2 VAL A 226       1.601 -25.116  43.698  1.00  0.60           C  
ATOM   3759  H   VAL A 226       3.869 -23.899  42.550  1.00  0.60           H  
ATOM   3760  HA  VAL A 226       3.180 -26.676  42.255  1.00  0.60           H  
ATOM   3761  HB  VAL A 226       1.490 -24.187  41.786  1.00  0.60           H  
ATOM   3762 1HG1 VAL A 226      -0.417 -25.704  41.956  1.00  0.60           H  
ATOM   3763 2HG1 VAL A 226       0.580 -26.103  40.566  1.00  0.60           H  
ATOM   3764 3HG1 VAL A 226       0.641 -27.089  42.036  1.00  0.60           H  
ATOM   3765 1HG2 VAL A 226       0.650 -24.722  44.021  1.00  0.60           H  
ATOM   3766 2HG2 VAL A 226       1.744 -26.091  44.128  1.00  0.60           H  
ATOM   3767 3HG2 VAL A 226       2.392 -24.465  44.038  1.00  0.60           H  
ATOM   3768  N   GLU A 227       3.149 -24.844  39.487  1.00  0.61           N  
ATOM   3769  CA  GLU A 227       3.204 -24.958  38.035  1.00  0.61           C  
ATOM   3770  C   GLU A 227       4.382 -25.817  37.582  1.00  0.61           C  
ATOM   3771  O   GLU A 227       4.233 -26.671  36.708  1.00  0.61           O  
ATOM   3772  CB  GLU A 227       3.270 -23.576  37.369  1.00  0.61           C  
ATOM   3773  CG  GLU A 227       3.257 -23.618  35.835  1.00  0.61           C  
ATOM   3774  CD  GLU A 227       3.175 -22.253  35.181  1.00  0.61           C  
ATOM   3775  OE1 GLU A 227       3.156 -21.267  35.887  1.00  0.61           O  
ATOM   3776  OE2 GLU A 227       3.102 -22.198  33.975  1.00  0.61           O  
ATOM   3777  H   GLU A 227       3.209 -23.922  39.923  1.00  0.61           H  
ATOM   3778  HA  GLU A 227       2.296 -25.451  37.702  1.00  0.61           H  
ATOM   3779 1HB  GLU A 227       2.428 -22.975  37.704  1.00  0.61           H  
ATOM   3780 2HB  GLU A 227       4.180 -23.065  37.682  1.00  0.61           H  
ATOM   3781 1HG  GLU A 227       4.170 -24.097  35.518  1.00  0.61           H  
ATOM   3782 2HG  GLU A 227       2.437 -24.232  35.496  1.00  0.61           H  
ATOM   3783  N   MET A 228       5.550 -25.660  38.200  1.00  0.62           N  
ATOM   3784  CA  MET A 228       6.664 -26.478  37.759  1.00  0.62           C  
ATOM   3785  C   MET A 228       6.409 -27.947  38.056  1.00  0.62           C  
ATOM   3786  O   MET A 228       6.739 -28.812  37.254  1.00  0.62           O  
ATOM   3787  CB  MET A 228       7.965 -26.063  38.440  1.00  0.62           C  
ATOM   3788  CG  MET A 228       8.508 -24.686  38.039  1.00  0.62           C  
ATOM   3789  SD  MET A 228       8.741 -24.483  36.273  1.00  0.62           S  
ATOM   3790  CE  MET A 228      10.001 -25.662  35.869  1.00  0.62           C  
ATOM   3791  H   MET A 228       5.664 -24.954  38.923  1.00  0.62           H  
ATOM   3792  HA  MET A 228       6.770 -26.360  36.687  1.00  0.62           H  
ATOM   3793 1HB  MET A 228       7.801 -26.045  39.520  1.00  0.62           H  
ATOM   3794 2HB  MET A 228       8.733 -26.802  38.244  1.00  0.62           H  
ATOM   3795 1HG  MET A 228       7.815 -23.927  38.372  1.00  0.62           H  
ATOM   3796 2HG  MET A 228       9.462 -24.512  38.536  1.00  0.62           H  
ATOM   3797 1HE  MET A 228      10.227 -25.606  34.800  1.00  0.62           H  
ATOM   3798 2HE  MET A 228      10.883 -25.445  36.436  1.00  0.62           H  
ATOM   3799 3HE  MET A 228       9.650 -26.659  36.113  1.00  0.62           H  
ATOM   3800  N   HIS A 229       5.757 -28.238  39.175  1.00  0.63           N  
ATOM   3801  CA  HIS A 229       5.480 -29.616  39.564  1.00  0.63           C  
ATOM   3802  C   HIS A 229       4.436 -30.305  38.687  1.00  0.63           C  
ATOM   3803  O   HIS A 229       4.630 -31.445  38.232  1.00  0.63           O  
ATOM   3804  CB  HIS A 229       5.002 -29.679  41.011  1.00  0.63           C  
ATOM   3805  CG  HIS A 229       4.784 -31.050  41.473  1.00  0.63           C  
ATOM   3806  ND1 HIS A 229       5.819 -31.910  41.670  1.00  0.63           N  
ATOM   3807  CD2 HIS A 229       3.659 -31.737  41.774  1.00  0.63           C  
ATOM   3808  CE1 HIS A 229       5.360 -33.061  42.072  1.00  0.63           C  
ATOM   3809  NE2 HIS A 229       4.049 -32.988  42.144  1.00  0.63           N  
ATOM   3810  H   HIS A 229       5.493 -27.485  39.813  1.00  0.63           H  
ATOM   3811  HA  HIS A 229       6.404 -30.193  39.492  1.00  0.63           H  
ATOM   3812 1HB  HIS A 229       5.752 -29.210  41.646  1.00  0.63           H  
ATOM   3813 2HB  HIS A 229       4.077 -29.114  41.119  1.00  0.63           H  
ATOM   3814  HD1 HIS A 229       6.784 -31.694  41.526  1.00  0.63           H  
ATOM   3815  HD2 HIS A 229       2.599 -31.480  41.766  1.00  0.63           H  
ATOM   3816  HE1 HIS A 229       6.039 -33.880  42.278  1.00  0.63           H  
ATOM   3817  N   THR A 230       3.306 -29.615  38.502  1.00  0.65           N  
ATOM   3818  CA  THR A 230       2.148 -30.150  37.809  1.00  0.65           C  
ATOM   3819  C   THR A 230       2.136 -29.897  36.311  1.00  0.65           C  
ATOM   3820  O   THR A 230       1.499 -30.641  35.566  1.00  0.65           O  
ATOM   3821  CB  THR A 230       0.885 -29.479  38.358  1.00  0.65           C  
ATOM   3822  OG1 THR A 230       0.967 -28.072  38.077  1.00  0.65           O  
ATOM   3823  CG2 THR A 230       0.780 -29.691  39.852  1.00  0.65           C  
ATOM   3824  H   THR A 230       3.240 -28.675  38.895  1.00  0.65           H  
ATOM   3825  HA  THR A 230       2.110 -31.224  37.985  1.00  0.65           H  
ATOM   3826  HB  THR A 230       0.017 -29.878  37.864  1.00  0.65           H  
ATOM   3827  HG1 THR A 230       1.675 -27.673  38.640  1.00  0.65           H  
ATOM   3828 1HG2 THR A 230      -0.110 -29.198  40.223  1.00  0.65           H  
ATOM   3829 2HG2 THR A 230       0.723 -30.755  40.070  1.00  0.65           H  
ATOM   3830 3HG2 THR A 230       1.656 -29.269  40.337  1.00  0.65           H  
ATOM   3831  N   GLY A 231       2.836 -28.859  35.857  1.00  0.66           N  
ATOM   3832  CA  GLY A 231       2.834 -28.463  34.453  1.00  0.66           C  
ATOM   3833  C   GLY A 231       1.725 -27.461  34.113  1.00  0.66           C  
ATOM   3834  O   GLY A 231       1.634 -27.000  32.972  1.00  0.66           O  
ATOM   3835  H   GLY A 231       3.361 -28.269  36.493  1.00  0.66           H  
ATOM   3836 1HA  GLY A 231       3.801 -28.024  34.206  1.00  0.66           H  
ATOM   3837 2HA  GLY A 231       2.721 -29.345  33.826  1.00  0.66           H  
ATOM   3838  N   GLU A 232       0.873 -27.110  35.088  1.00  0.68           N  
ATOM   3839  CA  GLU A 232      -0.209 -26.178  34.789  1.00  0.68           C  
ATOM   3840  C   GLU A 232      -0.210 -25.015  35.790  1.00  0.68           C  
ATOM   3841  O   GLU A 232       0.043 -25.234  36.971  1.00  0.68           O  
ATOM   3842  CB  GLU A 232      -1.560 -26.909  34.864  1.00  0.68           C  
ATOM   3843  CG  GLU A 232      -1.738 -28.069  33.866  1.00  0.68           C  
ATOM   3844  CD  GLU A 232      -3.102 -28.754  33.974  1.00  0.68           C  
ATOM   3845  OE1 GLU A 232      -3.899 -28.317  34.772  1.00  0.68           O  
ATOM   3846  OE2 GLU A 232      -3.328 -29.735  33.279  1.00  0.68           O  
ATOM   3847  H   GLU A 232       0.971 -27.492  36.032  1.00  0.68           H  
ATOM   3848  HA  GLU A 232      -0.072 -25.824  33.778  1.00  0.68           H  
ATOM   3849 1HB  GLU A 232      -1.686 -27.318  35.868  1.00  0.68           H  
ATOM   3850 2HB  GLU A 232      -2.367 -26.194  34.700  1.00  0.68           H  
ATOM   3851 1HG  GLU A 232      -1.610 -27.687  32.854  1.00  0.68           H  
ATOM   3852 2HG  GLU A 232      -0.955 -28.805  34.044  1.00  0.68           H  
ATOM   3853  N   PRO A 233      -0.515 -23.775  35.372  1.00  0.71           N  
ATOM   3854  CA  PRO A 233      -0.670 -22.635  36.252  1.00  0.71           C  
ATOM   3855  C   PRO A 233      -1.724 -22.938  37.299  1.00  0.71           C  
ATOM   3856  O   PRO A 233      -2.767 -23.511  36.995  1.00  0.71           O  
ATOM   3857  CB  PRO A 233      -1.131 -21.533  35.299  1.00  0.71           C  
ATOM   3858  CG  PRO A 233      -0.559 -21.928  33.961  1.00  0.71           C  
ATOM   3859  CD  PRO A 233      -0.626 -23.447  33.936  1.00  0.71           C  
ATOM   3860  HA  PRO A 233       0.297 -22.390  36.715  1.00  0.71           H  
ATOM   3861 1HB  PRO A 233      -2.225 -21.468  35.309  1.00  0.71           H  
ATOM   3862 2HB  PRO A 233      -0.750 -20.563  35.652  1.00  0.71           H  
ATOM   3863 1HG  PRO A 233      -1.133 -21.459  33.147  1.00  0.71           H  
ATOM   3864 2HG  PRO A 233       0.478 -21.554  33.875  1.00  0.71           H  
ATOM   3865 1HD  PRO A 233      -1.573 -23.816  33.513  1.00  0.71           H  
ATOM   3866 2HD  PRO A 233       0.264 -23.785  33.378  1.00  0.71           H  
ATOM   3867  N   LEU A 234      -1.476 -22.505  38.521  1.00  0.75           N  
ATOM   3868  CA  LEU A 234      -2.403 -22.736  39.620  1.00  0.75           C  
ATOM   3869  C   LEU A 234      -3.725 -21.966  39.504  1.00  0.75           C  
ATOM   3870  O   LEU A 234      -4.791 -22.527  39.765  1.00  0.75           O  
ATOM   3871  CB  LEU A 234      -1.682 -22.435  40.935  1.00  0.75           C  
ATOM   3872  CG  LEU A 234      -2.473 -22.587  42.196  1.00  0.75           C  
ATOM   3873  CD1 LEU A 234      -3.028 -23.936  42.310  1.00  0.75           C  
ATOM   3874  CD2 LEU A 234      -1.565 -22.323  43.376  1.00  0.75           C  
ATOM   3875  H   LEU A 234      -0.601 -22.034  38.705  1.00  0.75           H  
ATOM   3876  HA  LEU A 234      -2.646 -23.798  39.623  1.00  0.75           H  
ATOM   3877 1HB  LEU A 234      -0.813 -23.085  41.009  1.00  0.75           H  
ATOM   3878 2HB  LEU A 234      -1.331 -21.400  40.905  1.00  0.75           H  
ATOM   3879  HG  LEU A 234      -3.271 -21.910  42.176  1.00  0.75           H  
ATOM   3880 1HD1 LEU A 234      -3.605 -24.012  43.227  1.00  0.75           H  
ATOM   3881 2HD1 LEU A 234      -3.674 -24.112  41.453  1.00  0.75           H  
ATOM   3882 3HD1 LEU A 234      -2.247 -24.653  42.328  1.00  0.75           H  
ATOM   3883 1HD2 LEU A 234      -2.138 -22.426  44.293  1.00  0.75           H  
ATOM   3884 2HD2 LEU A 234      -0.753 -23.034  43.374  1.00  0.75           H  
ATOM   3885 3HD2 LEU A 234      -1.161 -21.321  43.308  1.00  0.75           H  
ATOM   3886  N   PHE A 235      -3.658 -20.684  39.154  1.00  0.80           N  
ATOM   3887  CA  PHE A 235      -4.864 -19.864  39.104  1.00  0.80           C  
ATOM   3888  C   PHE A 235      -5.077 -19.193  37.730  1.00  0.80           C  
ATOM   3889  O   PHE A 235      -4.751 -18.026  37.563  1.00  0.80           O  
ATOM   3890  CB  PHE A 235      -4.738 -18.759  40.157  1.00  0.80           C  
ATOM   3891  CG  PHE A 235      -4.512 -19.225  41.592  1.00  0.80           C  
ATOM   3892  CD1 PHE A 235      -3.397 -18.773  42.306  1.00  0.80           C  
ATOM   3893  CD2 PHE A 235      -5.363 -20.106  42.225  1.00  0.80           C  
ATOM   3894  CE1 PHE A 235      -3.170 -19.186  43.614  1.00  0.80           C  
ATOM   3895  CE2 PHE A 235      -5.109 -20.512  43.528  1.00  0.80           C  
ATOM   3896  CZ  PHE A 235      -4.027 -20.049  44.218  1.00  0.80           C  
ATOM   3897  H   PHE A 235      -2.765 -20.271  38.934  1.00  0.80           H  
ATOM   3898  HA  PHE A 235      -5.729 -20.490  39.322  1.00  0.80           H  
ATOM   3899 1HB  PHE A 235      -3.901 -18.133  39.882  1.00  0.80           H  
ATOM   3900 2HB  PHE A 235      -5.638 -18.142  40.138  1.00  0.80           H  
ATOM   3901  HD1 PHE A 235      -2.700 -18.079  41.825  1.00  0.80           H  
ATOM   3902  HD2 PHE A 235      -6.240 -20.486  41.694  1.00  0.80           H  
ATOM   3903  HE1 PHE A 235      -2.305 -18.824  44.161  1.00  0.80           H  
ATOM   3904  HE2 PHE A 235      -5.776 -21.193  44.000  1.00  0.80           H  
ATOM   3905  HZ  PHE A 235      -3.848 -20.376  45.236  1.00  0.80           H  
ATOM   3906  N   SER A 236      -5.647 -19.885  36.747  1.00  0.85           N  
ATOM   3907  CA  SER A 236      -5.732 -19.278  35.400  1.00  0.85           C  
ATOM   3908  C   SER A 236      -6.946 -18.373  35.151  1.00  0.85           C  
ATOM   3909  O   SER A 236      -7.829 -18.728  34.370  1.00  0.85           O  
ATOM   3910  CB  SER A 236      -5.738 -20.345  34.332  1.00  0.85           C  
ATOM   3911  OG  SER A 236      -4.541 -21.050  34.311  1.00  0.85           O  
ATOM   3912  H   SER A 236      -5.951 -20.835  36.906  1.00  0.85           H  
ATOM   3913  HA  SER A 236      -4.838 -18.679  35.264  1.00  0.85           H  
ATOM   3914 1HB  SER A 236      -6.565 -21.030  34.508  1.00  0.85           H  
ATOM   3915 2HB  SER A 236      -5.902 -19.876  33.363  1.00  0.85           H  
ATOM   3916  HG  SER A 236      -3.865 -20.401  34.090  1.00  0.85           H  
ATOM   3917  N   GLY A 237      -7.009 -17.228  35.819  1.00  0.89           N  
ATOM   3918  CA  GLY A 237      -8.176 -16.340  35.667  1.00  0.89           C  
ATOM   3919  C   GLY A 237      -8.190 -15.532  34.352  1.00  0.89           C  
ATOM   3920  O   GLY A 237      -7.139 -15.112  33.864  1.00  0.89           O  
ATOM   3921  H   GLY A 237      -6.235 -17.007  36.457  1.00  0.89           H  
ATOM   3922 1HA  GLY A 237      -9.088 -16.930  35.737  1.00  0.89           H  
ATOM   3923 2HA  GLY A 237      -8.198 -15.648  36.506  1.00  0.89           H  
ATOM   3924  N   ALA A 238      -9.394 -15.284  33.802  1.00  0.93           N  
ATOM   3925  CA  ALA A 238      -9.575 -14.448  32.600  1.00  0.93           C  
ATOM   3926  C   ALA A 238      -9.638 -12.960  32.940  1.00  0.93           C  
ATOM   3927  O   ALA A 238      -9.498 -12.100  32.069  1.00  0.93           O  
ATOM   3928  CB  ALA A 238     -10.837 -14.843  31.862  1.00  0.93           C  
ATOM   3929  H   ALA A 238     -10.217 -15.711  34.232  1.00  0.93           H  
ATOM   3930  HA  ALA A 238      -8.719 -14.612  31.947  1.00  0.93           H  
ATOM   3931 1HB  ALA A 238     -10.943 -14.240  30.964  1.00  0.93           H  
ATOM   3932 2HB  ALA A 238     -10.774 -15.895  31.595  1.00  0.93           H  
ATOM   3933 3HB  ALA A 238     -11.695 -14.681  32.517  1.00  0.93           H  
ATOM   3934  N   ASN A 239      -9.854 -12.672  34.211  1.00  0.93           N  
ATOM   3935  CA  ASN A 239      -9.937 -11.313  34.741  1.00  0.93           C  
ATOM   3936  C   ASN A 239      -9.704 -11.365  36.246  1.00  0.93           C  
ATOM   3937  O   ASN A 239      -9.511 -12.451  36.796  1.00  0.93           O  
ATOM   3938  CB  ASN A 239     -11.252 -10.641  34.356  1.00  0.93           C  
ATOM   3939  CG  ASN A 239     -12.492 -11.375  34.820  1.00  0.93           C  
ATOM   3940  OD1 ASN A 239     -12.649 -11.710  36.003  1.00  0.93           O  
ATOM   3941  ND2 ASN A 239     -13.388 -11.628  33.892  1.00  0.93           N  
ATOM   3942  H   ASN A 239      -9.957 -13.450  34.840  1.00  0.93           H  
ATOM   3943  HA  ASN A 239      -9.128 -10.718  34.316  1.00  0.93           H  
ATOM   3944 1HB  ASN A 239     -11.271  -9.632  34.770  1.00  0.93           H  
ATOM   3945 2HB  ASN A 239     -11.297 -10.538  33.271  1.00  0.93           H  
ATOM   3946 1HD2 ASN A 239     -14.237 -12.100  34.131  1.00  0.93           H  
ATOM   3947 2HD2 ASN A 239     -13.227 -11.337  32.947  1.00  0.93           H  
ATOM   3948  N   GLU A 240      -9.748 -10.224  36.920  1.00  0.91           N  
ATOM   3949  CA  GLU A 240      -9.492 -10.165  38.361  1.00  0.91           C  
ATOM   3950  C   GLU A 240     -10.508 -10.907  39.219  1.00  0.91           C  
ATOM   3951  O   GLU A 240     -10.143 -11.557  40.198  1.00  0.91           O  
ATOM   3952  CB  GLU A 240      -9.391  -8.712  38.788  1.00  0.91           C  
ATOM   3953  CG  GLU A 240      -8.155  -8.033  38.247  1.00  0.91           C  
ATOM   3954  CD  GLU A 240      -8.237  -7.654  36.766  1.00  0.91           C  
ATOM   3955  OE1 GLU A 240      -9.316  -7.401  36.284  1.00  0.91           O  
ATOM   3956  OE2 GLU A 240      -7.201  -7.655  36.117  1.00  0.91           O  
ATOM   3957  H   GLU A 240      -9.938  -9.362  36.423  1.00  0.91           H  
ATOM   3958  HA  GLU A 240      -8.518 -10.633  38.536  1.00  0.91           H  
ATOM   3959 1HB  GLU A 240     -10.269  -8.166  38.441  1.00  0.91           H  
ATOM   3960 2HB  GLU A 240      -9.368  -8.643  39.873  1.00  0.91           H  
ATOM   3961 1HG  GLU A 240      -7.966  -7.136  38.828  1.00  0.91           H  
ATOM   3962 2HG  GLU A 240      -7.332  -8.710  38.403  1.00  0.91           H  
ATOM   3963  N   VAL A 241     -11.785 -10.812  38.870  1.00  0.86           N  
ATOM   3964  CA  VAL A 241     -12.798 -11.488  39.666  1.00  0.86           C  
ATOM   3965  C   VAL A 241     -12.670 -12.992  39.500  1.00  0.86           C  
ATOM   3966  O   VAL A 241     -12.737 -13.736  40.475  1.00  0.86           O  
ATOM   3967  CB  VAL A 241     -14.203 -10.987  39.333  1.00  0.86           C  
ATOM   3968  CG1 VAL A 241     -15.221 -11.835  40.063  1.00  0.86           C  
ATOM   3969  CG2 VAL A 241     -14.319  -9.511  39.773  1.00  0.86           C  
ATOM   3970  H   VAL A 241     -12.047 -10.279  38.052  1.00  0.86           H  
ATOM   3971  HA  VAL A 241     -12.619 -11.257  40.707  1.00  0.86           H  
ATOM   3972  HB  VAL A 241     -14.384 -11.078  38.260  1.00  0.86           H  
ATOM   3973 1HG1 VAL A 241     -16.226 -11.480  39.832  1.00  0.86           H  
ATOM   3974 2HG1 VAL A 241     -15.120 -12.874  39.748  1.00  0.86           H  
ATOM   3975 3HG1 VAL A 241     -15.052 -11.765  41.140  1.00  0.86           H  
ATOM   3976 1HG2 VAL A 241     -15.318  -9.138  39.546  1.00  0.86           H  
ATOM   3977 2HG2 VAL A 241     -14.142  -9.430  40.848  1.00  0.86           H  
ATOM   3978 3HG2 VAL A 241     -13.580  -8.916  39.241  1.00  0.86           H  
ATOM   3979  N   ASP A 242     -12.454 -13.436  38.262  1.00  0.81           N  
ATOM   3980  CA  ASP A 242     -12.261 -14.849  37.955  1.00  0.81           C  
ATOM   3981  C   ASP A 242     -11.015 -15.351  38.690  1.00  0.81           C  
ATOM   3982  O   ASP A 242     -11.031 -16.428  39.289  1.00  0.81           O  
ATOM   3983  CB  ASP A 242     -12.165 -15.042  36.437  1.00  0.81           C  
ATOM   3984  CG  ASP A 242     -12.094 -16.492  35.942  1.00  0.81           C  
ATOM   3985  OD1 ASP A 242     -12.696 -17.355  36.527  1.00  0.81           O  
ATOM   3986  OD2 ASP A 242     -11.451 -16.714  34.934  1.00  0.81           O  
ATOM   3987  H   ASP A 242     -12.425 -12.762  37.503  1.00  0.81           H  
ATOM   3988  HA  ASP A 242     -13.124 -15.406  38.318  1.00  0.81           H  
ATOM   3989 1HB  ASP A 242     -13.024 -14.562  35.967  1.00  0.81           H  
ATOM   3990 2HB  ASP A 242     -11.282 -14.516  36.084  1.00  0.81           H  
ATOM   3991  N   GLN A 243      -9.933 -14.564  38.667  1.00  0.76           N  
ATOM   3992  CA  GLN A 243      -8.720 -14.925  39.384  1.00  0.76           C  
ATOM   3993  C   GLN A 243      -9.033 -15.119  40.858  1.00  0.76           C  
ATOM   3994  O   GLN A 243      -8.704 -16.159  41.430  1.00  0.76           O  
ATOM   3995  CB  GLN A 243      -7.679 -13.816  39.209  1.00  0.76           C  
ATOM   3996  CG  GLN A 243      -6.358 -13.998  39.893  1.00  0.76           C  
ATOM   3997  CD  GLN A 243      -5.520 -15.049  39.331  1.00  0.76           C  
ATOM   3998  OE1 GLN A 243      -5.725 -15.452  38.178  1.00  0.76           O  
ATOM   3999  NE2 GLN A 243      -4.539 -15.490  40.119  1.00  0.76           N  
ATOM   4000  H   GLN A 243      -9.945 -13.695  38.139  1.00  0.76           H  
ATOM   4001  HA  GLN A 243      -8.336 -15.862  38.986  1.00  0.76           H  
ATOM   4002 1HB  GLN A 243      -7.491 -13.668  38.146  1.00  0.76           H  
ATOM   4003 2HB  GLN A 243      -8.089 -12.887  39.584  1.00  0.76           H  
ATOM   4004 1HG  GLN A 243      -5.802 -13.062  39.838  1.00  0.76           H  
ATOM   4005 2HG  GLN A 243      -6.555 -14.260  40.925  1.00  0.76           H  
ATOM   4006 1HE2 GLN A 243      -3.898 -16.194  39.794  1.00  0.76           H  
ATOM   4007 2HE2 GLN A 243      -4.418 -15.104  41.036  1.00  0.76           H  
ATOM   4008  N   MET A 244      -9.740 -14.161  41.464  1.00  0.72           N  
ATOM   4009  CA  MET A 244     -10.080 -14.291  42.869  1.00  0.72           C  
ATOM   4010  C   MET A 244     -10.951 -15.511  43.112  1.00  0.72           C  
ATOM   4011  O   MET A 244     -10.744 -16.243  44.080  1.00  0.72           O  
ATOM   4012  CB  MET A 244     -10.820 -13.068  43.365  1.00  0.72           C  
ATOM   4013  CG  MET A 244     -11.066 -13.075  44.878  1.00  0.72           C  
ATOM   4014  SD  MET A 244      -9.544 -12.978  45.832  1.00  0.72           S  
ATOM   4015  CE  MET A 244      -9.272 -11.224  45.662  1.00  0.72           C  
ATOM   4016  H   MET A 244     -10.011 -13.319  40.956  1.00  0.72           H  
ATOM   4017  HA  MET A 244      -9.165 -14.412  43.439  1.00  0.72           H  
ATOM   4018 1HB  MET A 244     -10.259 -12.172  43.102  1.00  0.72           H  
ATOM   4019 2HB  MET A 244     -11.788 -13.007  42.862  1.00  0.72           H  
ATOM   4020 1HG  MET A 244     -11.674 -12.236  45.142  1.00  0.72           H  
ATOM   4021 2HG  MET A 244     -11.600 -13.985  45.158  1.00  0.72           H  
ATOM   4022 1HE  MET A 244      -8.359 -10.952  46.170  1.00  0.72           H  
ATOM   4023 2HE  MET A 244      -9.196 -10.975  44.610  1.00  0.72           H  
ATOM   4024 3HE  MET A 244     -10.108 -10.678  46.093  1.00  0.72           H  
ATOM   4025  N   ASN A 245     -11.917 -15.762  42.223  1.00  0.68           N  
ATOM   4026  CA  ASN A 245     -12.804 -16.891  42.428  1.00  0.68           C  
ATOM   4027  C   ASN A 245     -12.018 -18.187  42.446  1.00  0.68           C  
ATOM   4028  O   ASN A 245     -12.238 -19.026  43.318  1.00  0.68           O  
ATOM   4029  CB  ASN A 245     -13.848 -16.985  41.329  1.00  0.68           C  
ATOM   4030  CG  ASN A 245     -14.932 -15.953  41.377  1.00  0.68           C  
ATOM   4031  OD1 ASN A 245     -15.176 -15.294  42.374  1.00  0.68           O  
ATOM   4032  ND2 ASN A 245     -15.617 -15.820  40.286  1.00  0.68           N  
ATOM   4033  H   ASN A 245     -12.060 -15.143  41.428  1.00  0.68           H  
ATOM   4034  HA  ASN A 245     -13.295 -16.780  43.393  1.00  0.68           H  
ATOM   4035 1HB  ASN A 245     -13.352 -16.909  40.364  1.00  0.68           H  
ATOM   4036 2HB  ASN A 245     -14.306 -17.967  41.371  1.00  0.68           H  
ATOM   4037 1HD2 ASN A 245     -16.379 -15.173  40.248  1.00  0.68           H  
ATOM   4038 2HD2 ASN A 245     -15.397 -16.383  39.487  1.00  0.68           H  
ATOM   4039  N   LYS A 246     -11.048 -18.321  41.532  1.00  0.66           N  
ATOM   4040  CA  LYS A 246     -10.239 -19.534  41.459  1.00  0.66           C  
ATOM   4041  C   LYS A 246      -9.358 -19.662  42.686  1.00  0.66           C  
ATOM   4042  O   LYS A 246      -9.153 -20.758  43.213  1.00  0.66           O  
ATOM   4043  CB  LYS A 246      -9.392 -19.563  40.191  1.00  0.66           C  
ATOM   4044  CG  LYS A 246     -10.211 -19.746  38.920  1.00  0.66           C  
ATOM   4045  CD  LYS A 246      -9.338 -19.896  37.693  1.00  0.66           C  
ATOM   4046  CE  LYS A 246     -10.181 -19.859  36.422  1.00  0.66           C  
ATOM   4047  NZ  LYS A 246     -11.302 -20.821  36.452  1.00  0.66           N  
ATOM   4048  H   LYS A 246     -10.907 -17.579  40.841  1.00  0.66           H  
ATOM   4049  HA  LYS A 246     -10.911 -20.394  41.436  1.00  0.66           H  
ATOM   4050 1HB  LYS A 246      -8.845 -18.615  40.102  1.00  0.66           H  
ATOM   4051 2HB  LYS A 246      -8.659 -20.364  40.253  1.00  0.66           H  
ATOM   4052 1HG  LYS A 246     -10.840 -20.636  39.027  1.00  0.66           H  
ATOM   4053 2HG  LYS A 246     -10.866 -18.885  38.779  1.00  0.66           H  
ATOM   4054 1HD  LYS A 246      -8.623 -19.071  37.663  1.00  0.66           H  
ATOM   4055 2HD  LYS A 246      -8.787 -20.833  37.737  1.00  0.66           H  
ATOM   4056 1HE  LYS A 246     -10.575 -18.861  36.295  1.00  0.66           H  
ATOM   4057 2HE  LYS A 246      -9.549 -20.097  35.575  1.00  0.66           H  
ATOM   4058 1HZ  LYS A 246     -11.819 -20.739  35.589  1.00  0.66           H  
ATOM   4059 2HZ  LYS A 246     -10.958 -21.757  36.558  1.00  0.66           H  
ATOM   4060 3HZ  LYS A 246     -11.906 -20.586  37.233  1.00  0.66           H  
ATOM   4061  N   ILE A 247      -8.856 -18.537  43.180  1.00  0.63           N  
ATOM   4062  CA  ILE A 247      -8.022 -18.593  44.360  1.00  0.63           C  
ATOM   4063  C   ILE A 247      -8.843 -19.155  45.505  1.00  0.63           C  
ATOM   4064  O   ILE A 247      -8.402 -20.068  46.205  1.00  0.63           O  
ATOM   4065  CB  ILE A 247      -7.423 -17.223  44.707  1.00  0.63           C  
ATOM   4066  CG1 ILE A 247      -6.412 -16.789  43.639  1.00  0.63           C  
ATOM   4067  CG2 ILE A 247      -6.728 -17.335  45.984  1.00  0.63           C  
ATOM   4068  CD1 ILE A 247      -6.006 -15.348  43.740  1.00  0.63           C  
ATOM   4069  H   ILE A 247      -9.026 -17.644  42.713  1.00  0.63           H  
ATOM   4070  HA  ILE A 247      -7.219 -19.272  44.185  1.00  0.63           H  
ATOM   4071  HB  ILE A 247      -8.211 -16.473  44.768  1.00  0.63           H  
ATOM   4072 1HG1 ILE A 247      -5.526 -17.386  43.751  1.00  0.63           H  
ATOM   4073 2HG1 ILE A 247      -6.825 -16.975  42.659  1.00  0.63           H  
ATOM   4074 1HG2 ILE A 247      -6.297 -16.388  46.246  1.00  0.63           H  
ATOM   4075 2HG2 ILE A 247      -7.427 -17.635  46.724  1.00  0.63           H  
ATOM   4076 3HG2 ILE A 247      -5.947 -18.082  45.890  1.00  0.63           H  
ATOM   4077 1HD1 ILE A 247      -5.276 -15.116  42.968  1.00  0.63           H  
ATOM   4078 2HD1 ILE A 247      -6.875 -14.715  43.617  1.00  0.63           H  
ATOM   4079 3HD1 ILE A 247      -5.566 -15.171  44.701  1.00  0.63           H  
ATOM   4080  N   VAL A 248     -10.064 -18.657  45.636  1.00  0.62           N  
ATOM   4081  CA  VAL A 248     -11.005 -19.103  46.646  1.00  0.62           C  
ATOM   4082  C   VAL A 248     -11.432 -20.577  46.458  1.00  0.62           C  
ATOM   4083  O   VAL A 248     -11.460 -21.356  47.423  1.00  0.62           O  
ATOM   4084  CB  VAL A 248     -12.180 -18.127  46.678  1.00  0.62           C  
ATOM   4085  CG1 VAL A 248     -13.253 -18.618  47.545  1.00  0.62           C  
ATOM   4086  CG2 VAL A 248     -11.676 -16.822  47.195  1.00  0.62           C  
ATOM   4087  H   VAL A 248     -10.349 -17.905  45.006  1.00  0.62           H  
ATOM   4088  HA  VAL A 248     -10.506 -19.022  47.607  1.00  0.62           H  
ATOM   4089  HB  VAL A 248     -12.567 -17.999  45.677  1.00  0.62           H  
ATOM   4090 1HG1 VAL A 248     -14.062 -17.906  47.567  1.00  0.62           H  
ATOM   4091 2HG1 VAL A 248     -13.602 -19.553  47.149  1.00  0.62           H  
ATOM   4092 3HG1 VAL A 248     -12.874 -18.750  48.533  1.00  0.62           H  
ATOM   4093 1HG2 VAL A 248     -12.476 -16.109  47.227  1.00  0.62           H  
ATOM   4094 2HG2 VAL A 248     -11.291 -16.992  48.176  1.00  0.62           H  
ATOM   4095 3HG2 VAL A 248     -10.881 -16.448  46.552  1.00  0.62           H  
ATOM   4096  N   GLU A 249     -11.662 -21.015  45.215  1.00  0.61           N  
ATOM   4097  CA  GLU A 249     -12.008 -22.421  44.980  1.00  0.61           C  
ATOM   4098  C   GLU A 249     -10.916 -23.343  45.537  1.00  0.61           C  
ATOM   4099  O   GLU A 249     -11.222 -24.430  46.032  1.00  0.61           O  
ATOM   4100  CB  GLU A 249     -12.159 -22.739  43.483  1.00  0.61           C  
ATOM   4101  CG  GLU A 249     -13.400 -22.206  42.764  1.00  0.61           C  
ATOM   4102  CD  GLU A 249     -13.370 -22.521  41.257  1.00  0.61           C  
ATOM   4103  OE1 GLU A 249     -12.332 -22.926  40.774  1.00  0.61           O  
ATOM   4104  OE2 GLU A 249     -14.388 -22.376  40.598  1.00  0.61           O  
ATOM   4105  H   GLU A 249     -11.642 -20.358  44.437  1.00  0.61           H  
ATOM   4106  HA  GLU A 249     -12.951 -22.642  45.481  1.00  0.61           H  
ATOM   4107 1HB  GLU A 249     -11.289 -22.355  42.955  1.00  0.61           H  
ATOM   4108 2HB  GLU A 249     -12.156 -23.822  43.355  1.00  0.61           H  
ATOM   4109 1HG  GLU A 249     -14.273 -22.676  43.206  1.00  0.61           H  
ATOM   4110 2HG  GLU A 249     -13.487 -21.138  42.915  1.00  0.61           H  
ATOM   4111  N   VAL A 250      -9.653 -22.919  45.440  1.00  0.60           N  
ATOM   4112  CA  VAL A 250      -8.527 -23.720  45.911  1.00  0.60           C  
ATOM   4113  C   VAL A 250      -8.203 -23.561  47.405  1.00  0.60           C  
ATOM   4114  O   VAL A 250      -7.959 -24.551  48.101  1.00  0.60           O  
ATOM   4115  CB  VAL A 250      -7.262 -23.355  45.107  1.00  0.60           C  
ATOM   4116  CG1 VAL A 250      -6.034 -24.115  45.639  1.00  0.60           C  
ATOM   4117  CG2 VAL A 250      -7.483 -23.665  43.638  1.00  0.60           C  
ATOM   4118  H   VAL A 250      -9.471 -22.025  44.977  1.00  0.60           H  
ATOM   4119  HA  VAL A 250      -8.772 -24.752  45.736  1.00  0.60           H  
ATOM   4120  HB  VAL A 250      -7.080 -22.298  45.240  1.00  0.60           H  
ATOM   4121 1HG1 VAL A 250      -5.154 -23.821  45.076  1.00  0.60           H  
ATOM   4122 2HG1 VAL A 250      -5.887 -23.882  46.682  1.00  0.60           H  
ATOM   4123 3HG1 VAL A 250      -6.202 -25.186  45.525  1.00  0.60           H  
ATOM   4124 1HG2 VAL A 250      -6.598 -23.389  43.066  1.00  0.60           H  
ATOM   4125 2HG2 VAL A 250      -7.670 -24.719  43.531  1.00  0.60           H  
ATOM   4126 3HG2 VAL A 250      -8.341 -23.107  43.269  1.00  0.60           H  
ATOM   4127  N   LEU A 251      -8.126 -22.310  47.870  1.00  0.60           N  
ATOM   4128  CA  LEU A 251      -7.689 -21.991  49.228  1.00  0.60           C  
ATOM   4129  C   LEU A 251      -8.789 -21.576  50.238  1.00  0.60           C  
ATOM   4130  O   LEU A 251      -8.504 -21.467  51.434  1.00  0.60           O  
ATOM   4131  CB  LEU A 251      -6.646 -20.874  49.118  1.00  0.60           C  
ATOM   4132  CG  LEU A 251      -5.397 -21.198  48.271  1.00  0.60           C  
ATOM   4133  CD1 LEU A 251      -4.564 -19.969  48.185  1.00  0.60           C  
ATOM   4134  CD2 LEU A 251      -4.599 -22.351  48.889  1.00  0.60           C  
ATOM   4135  H   LEU A 251      -8.352 -21.540  47.249  1.00  0.60           H  
ATOM   4136  HA  LEU A 251      -7.197 -22.875  49.626  1.00  0.60           H  
ATOM   4137 1HB  LEU A 251      -7.119 -20.030  48.647  1.00  0.60           H  
ATOM   4138 2HB  LEU A 251      -6.323 -20.583  50.115  1.00  0.60           H  
ATOM   4139  HG  LEU A 251      -5.708 -21.463  47.262  1.00  0.60           H  
ATOM   4140 1HD1 LEU A 251      -3.698 -20.159  47.570  1.00  0.60           H  
ATOM   4141 2HD1 LEU A 251      -5.160 -19.194  47.744  1.00  0.60           H  
ATOM   4142 3HD1 LEU A 251      -4.244 -19.664  49.180  1.00  0.60           H  
ATOM   4143 1HD2 LEU A 251      -3.721 -22.557  48.274  1.00  0.60           H  
ATOM   4144 2HD2 LEU A 251      -4.279 -22.074  49.895  1.00  0.60           H  
ATOM   4145 3HD2 LEU A 251      -5.224 -23.245  48.943  1.00  0.60           H  
ATOM   4146  N   GLY A 252     -10.026 -21.339  49.785  1.00  0.60           N  
ATOM   4147  CA  GLY A 252     -11.119 -20.883  50.653  1.00  0.60           C  
ATOM   4148  C   GLY A 252     -11.235 -19.357  50.674  1.00  0.60           C  
ATOM   4149  O   GLY A 252     -10.446 -18.661  50.056  1.00  0.60           O  
ATOM   4150  H   GLY A 252     -10.244 -21.453  48.803  1.00  0.60           H  
ATOM   4151 1HA  GLY A 252     -12.054 -21.317  50.304  1.00  0.60           H  
ATOM   4152 2HA  GLY A 252     -10.955 -21.251  51.665  1.00  0.60           H  
ATOM   4153  N   ILE A 253     -12.241 -18.823  51.352  1.00  0.61           N  
ATOM   4154  CA  ILE A 253     -12.436 -17.369  51.398  1.00  0.61           C  
ATOM   4155  C   ILE A 253     -11.393 -16.714  52.321  1.00  0.61           C  
ATOM   4156  O   ILE A 253     -11.117 -17.267  53.386  1.00  0.61           O  
ATOM   4157  CB  ILE A 253     -13.882 -17.019  51.812  1.00  0.61           C  
ATOM   4158  CG1 ILE A 253     -14.816 -17.476  50.725  1.00  0.61           C  
ATOM   4159  CG2 ILE A 253     -14.106 -15.532  52.104  1.00  0.61           C  
ATOM   4160  CD1 ILE A 253     -16.241 -17.351  51.088  1.00  0.61           C  
ATOM   4161  H   ILE A 253     -12.877 -19.426  51.855  1.00  0.61           H  
ATOM   4162  HA  ILE A 253     -12.331 -17.008  50.388  1.00  0.61           H  
ATOM   4163  HB  ILE A 253     -14.125 -17.582  52.712  1.00  0.61           H  
ATOM   4164 1HG1 ILE A 253     -14.635 -16.879  49.837  1.00  0.61           H  
ATOM   4165 2HG1 ILE A 253     -14.605 -18.504  50.496  1.00  0.61           H  
ATOM   4166 1HG2 ILE A 253     -15.144 -15.377  52.403  1.00  0.61           H  
ATOM   4167 2HG2 ILE A 253     -13.455 -15.216  52.906  1.00  0.61           H  
ATOM   4168 3HG2 ILE A 253     -13.913 -14.947  51.239  1.00  0.61           H  
ATOM   4169 1HD1 ILE A 253     -16.867 -17.677  50.267  1.00  0.61           H  
ATOM   4170 2HD1 ILE A 253     -16.455 -17.953  51.971  1.00  0.61           H  
ATOM   4171 3HD1 ILE A 253     -16.445 -16.311  51.306  1.00  0.61           H  
ATOM   4172  N   PRO A 254     -10.736 -15.601  51.921  1.00  0.62           N  
ATOM   4173  CA  PRO A 254      -9.752 -14.892  52.697  1.00  0.62           C  
ATOM   4174  C   PRO A 254     -10.329 -14.541  54.067  1.00  0.62           C  
ATOM   4175  O   PRO A 254     -11.547 -14.420  54.196  1.00  0.62           O  
ATOM   4176  CB  PRO A 254      -9.518 -13.628  51.863  1.00  0.62           C  
ATOM   4177  CG  PRO A 254      -9.857 -14.002  50.478  1.00  0.62           C  
ATOM   4178  CD  PRO A 254     -10.951 -15.014  50.596  1.00  0.62           C  
ATOM   4179  HA  PRO A 254      -8.867 -15.519  52.742  1.00  0.62           H  
ATOM   4180 1HB  PRO A 254     -10.137 -12.832  52.245  1.00  0.62           H  
ATOM   4181 2HB  PRO A 254      -8.477 -13.294  51.967  1.00  0.62           H  
ATOM   4182 1HG  PRO A 254     -10.187 -13.106  49.936  1.00  0.62           H  
ATOM   4183 2HG  PRO A 254      -9.001 -14.361  49.947  1.00  0.62           H  
ATOM   4184 1HD  PRO A 254     -11.901 -14.542  50.526  1.00  0.62           H  
ATOM   4185 2HD  PRO A 254     -10.757 -15.734  49.824  1.00  0.62           H  
ATOM   4186  N   PRO A 255      -9.501 -14.378  55.107  1.00  0.63           N  
ATOM   4187  CA  PRO A 255      -9.904 -14.037  56.451  1.00  0.63           C  
ATOM   4188  C   PRO A 255     -10.683 -12.743  56.440  1.00  0.63           C  
ATOM   4189  O   PRO A 255     -10.387 -11.837  55.651  1.00  0.63           O  
ATOM   4190  CB  PRO A 255      -8.560 -13.870  57.175  1.00  0.63           C  
ATOM   4191  CG  PRO A 255      -7.601 -14.717  56.396  1.00  0.63           C  
ATOM   4192  CD  PRO A 255      -8.059 -14.610  54.964  1.00  0.63           C  
ATOM   4193  HA  PRO A 255     -10.500 -14.857  56.877  1.00  0.63           H  
ATOM   4194 1HB  PRO A 255      -8.274 -12.811  57.198  1.00  0.63           H  
ATOM   4195 2HB  PRO A 255      -8.658 -14.195  58.220  1.00  0.63           H  
ATOM   4196 1HG  PRO A 255      -6.570 -14.351  56.537  1.00  0.63           H  
ATOM   4197 2HG  PRO A 255      -7.621 -15.754  56.766  1.00  0.63           H  
ATOM   4198 1HD  PRO A 255      -7.572 -13.781  54.434  1.00  0.63           H  
ATOM   4199 2HD  PRO A 255      -7.852 -15.584  54.532  1.00  0.63           H  
ATOM   4200  N   ALA A 256     -11.641 -12.628  57.359  1.00  0.64           N  
ATOM   4201  CA  ALA A 256     -12.448 -11.420  57.432  1.00  0.64           C  
ATOM   4202  C   ALA A 256     -11.572 -10.204  57.624  1.00  0.64           C  
ATOM   4203  O   ALA A 256     -11.854  -9.172  57.047  1.00  0.64           O  
ATOM   4204  CB  ALA A 256     -13.450 -11.498  58.565  1.00  0.64           C  
ATOM   4205  H   ALA A 256     -11.835 -13.397  57.986  1.00  0.64           H  
ATOM   4206  HA  ALA A 256     -12.982 -11.309  56.488  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256     -14.049 -10.577  58.576  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256     -14.106 -12.354  58.419  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256     -12.925 -11.598  59.512  1.00  0.64           H  
ATOM   4210  N   HIS A 257     -10.478 -10.331  58.375  1.00  0.64           N  
ATOM   4211  CA  HIS A 257      -9.594  -9.192  58.597  1.00  0.64           C  
ATOM   4212  C   HIS A 257      -9.100  -8.625  57.274  1.00  0.64           C  
ATOM   4213  O   HIS A 257      -9.185  -7.420  57.028  1.00  0.64           O  
ATOM   4214  CB  HIS A 257      -8.385  -9.587  59.453  1.00  0.64           C  
ATOM   4215  CG  HIS A 257      -7.411  -8.457  59.677  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257      -7.670  -7.410  60.540  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257      -6.183  -8.219  59.152  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257      -6.644  -6.573  60.536  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257      -5.727  -7.040  59.704  1.00  0.64           N  
ATOM   4220  H   HIS A 257     -10.278 -11.217  58.811  1.00  0.64           H  
ATOM   4221  HA  HIS A 257     -10.140  -8.404  59.116  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257      -8.726  -9.944  60.425  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      -7.848 -10.406  58.971  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257      -8.495  -7.292  61.092  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257      -5.567  -8.766  58.435  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257      -6.657  -5.676  61.154  1.00  0.64           H  
ATOM   4227  N   ILE A 258      -8.623  -9.501  56.401  1.00  0.64           N  
ATOM   4228  CA  ILE A 258      -8.076  -9.084  55.125  1.00  0.64           C  
ATOM   4229  C   ILE A 258      -9.156  -8.402  54.290  1.00  0.64           C  
ATOM   4230  O   ILE A 258      -8.919  -7.355  53.681  1.00  0.64           O  
ATOM   4231  CB  ILE A 258      -7.512 -10.323  54.389  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258      -6.336 -10.900  55.190  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258      -7.114 -10.022  52.971  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258      -5.203  -9.928  55.368  1.00  0.64           C  
ATOM   4235  H   ILE A 258      -8.637 -10.484  56.634  1.00  0.64           H  
ATOM   4236  HA  ILE A 258      -7.274  -8.373  55.305  1.00  0.64           H  
ATOM   4237  HB  ILE A 258      -8.291 -11.088  54.366  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258      -6.690 -11.199  56.173  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258      -5.947 -11.783  54.675  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258      -6.751 -10.932  52.493  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258      -7.975  -9.645  52.430  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258      -6.326  -9.287  52.970  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258      -4.408 -10.389  55.941  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258      -4.815  -9.636  54.388  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258      -5.557  -9.046  55.895  1.00  0.64           H  
ATOM   4246  N   LEU A 259     -10.361  -8.967  54.306  1.00  0.64           N  
ATOM   4247  CA  LEU A 259     -11.457  -8.401  53.533  1.00  0.64           C  
ATOM   4248  C   LEU A 259     -12.037  -7.120  54.144  1.00  0.64           C  
ATOM   4249  O   LEU A 259     -12.493  -6.236  53.424  1.00  0.64           O  
ATOM   4250  CB  LEU A 259     -12.534  -9.457  53.362  1.00  0.64           C  
ATOM   4251  CG  LEU A 259     -12.085 -10.628  52.525  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259     -13.171 -11.673  52.455  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259     -11.707 -10.133  51.150  1.00  0.64           C  
ATOM   4254  H   LEU A 259     -10.501  -9.828  54.846  1.00  0.64           H  
ATOM   4255  HA  LEU A 259     -11.073  -8.152  52.547  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259     -12.826  -9.825  54.346  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259     -13.397  -9.006  52.885  1.00  0.64           H  
ATOM   4258  HG  LEU A 259     -11.222 -11.078  53.002  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259     -12.823 -12.520  51.864  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259     -13.409 -12.013  53.463  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259     -14.053 -11.246  51.989  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259     -11.359 -10.968  50.552  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259     -12.572  -9.680  50.678  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259     -10.914  -9.394  51.235  1.00  0.64           H  
ATOM   4265  N   ASP A 260     -12.012  -7.008  55.470  1.00  0.63           N  
ATOM   4266  CA  ASP A 260     -12.518  -5.826  56.155  1.00  0.63           C  
ATOM   4267  C   ASP A 260     -11.591  -4.640  55.898  1.00  0.63           C  
ATOM   4268  O   ASP A 260     -12.045  -3.506  55.739  1.00  0.63           O  
ATOM   4269  CB  ASP A 260     -12.631  -6.067  57.672  1.00  0.63           C  
ATOM   4270  CG  ASP A 260     -13.806  -7.014  58.132  1.00  0.63           C  
ATOM   4271  OD1 ASP A 260     -14.717  -7.293  57.359  1.00  0.63           O  
ATOM   4272  OD2 ASP A 260     -13.786  -7.414  59.276  1.00  0.63           O  
ATOM   4273  H   ASP A 260     -11.646  -7.768  56.024  1.00  0.63           H  
ATOM   4274  HA  ASP A 260     -13.503  -5.587  55.760  1.00  0.63           H  
ATOM   4275 1HB  ASP A 260     -11.692  -6.510  58.017  1.00  0.63           H  
ATOM   4276 2HB  ASP A 260     -12.734  -5.109  58.177  1.00  0.63           H  
ATOM   4277  N   GLN A 261     -10.282  -4.908  55.850  1.00  0.63           N  
ATOM   4278  CA  GLN A 261      -9.294  -3.864  55.603  1.00  0.63           C  
ATOM   4279  C   GLN A 261      -9.199  -3.477  54.126  1.00  0.63           C  
ATOM   4280  O   GLN A 261      -8.954  -2.315  53.796  1.00  0.63           O  
ATOM   4281  CB  GLN A 261      -7.912  -4.324  56.081  1.00  0.63           C  
ATOM   4282  CG  GLN A 261      -7.773  -4.494  57.595  1.00  0.63           C  
ATOM   4283  CD  GLN A 261      -7.910  -3.187  58.356  1.00  0.63           C  
ATOM   4284  OE1 GLN A 261      -7.276  -2.188  58.002  1.00  0.63           O  
ATOM   4285  NE2 GLN A 261      -8.734  -3.174  59.403  1.00  0.63           N  
ATOM   4286  H   GLN A 261      -9.959  -5.862  56.023  1.00  0.63           H  
ATOM   4287  HA  GLN A 261      -9.588  -2.979  56.166  1.00  0.63           H  
ATOM   4288 1HB  GLN A 261      -7.693  -5.297  55.630  1.00  0.63           H  
ATOM   4289 2HB  GLN A 261      -7.154  -3.625  55.738  1.00  0.63           H  
ATOM   4290 1HG  GLN A 261      -8.554  -5.169  57.942  1.00  0.63           H  
ATOM   4291 2HG  GLN A 261      -6.795  -4.923  57.812  1.00  0.63           H  
ATOM   4292 1HE2 GLN A 261      -8.856  -2.333  59.933  1.00  0.63           H  
ATOM   4293 2HE2 GLN A 261      -9.232  -4.003  59.654  1.00  0.63           H  
ATOM   4294  N   ALA A 262      -9.378  -4.444  53.233  1.00  0.64           N  
ATOM   4295  CA  ALA A 262      -9.243  -4.185  51.815  1.00  0.64           C  
ATOM   4296  C   ALA A 262     -10.289  -3.238  51.227  1.00  0.64           C  
ATOM   4297  O   ALA A 262     -11.478  -3.571  51.220  1.00  0.64           O  
ATOM   4298  CB  ALA A 262      -9.385  -5.448  51.062  1.00  0.64           C  
ATOM   4299  H   ALA A 262      -9.559  -5.400  53.540  1.00  0.64           H  
ATOM   4300  HA  ALA A 262      -8.253  -3.788  51.674  1.00  0.64           H  
ATOM   4301 1HB  ALA A 262      -9.263  -5.191  50.037  1.00  0.64           H  
ATOM   4302 2HB  ALA A 262      -8.669  -6.168  51.377  1.00  0.64           H  
ATOM   4303 3HB  ALA A 262     -10.362  -5.842  51.226  1.00  0.64           H  
ATOM   4304  N   PRO A 263      -9.884  -2.153  50.538  1.00  0.64           N  
ATOM   4305  CA  PRO A 263     -10.780  -1.188  49.933  1.00  0.64           C  
ATOM   4306  C   PRO A 263     -11.584  -1.772  48.774  1.00  0.64           C  
ATOM   4307  O   PRO A 263     -12.643  -1.247  48.432  1.00  0.64           O  
ATOM   4308  CB  PRO A 263      -9.820  -0.095  49.447  1.00  0.64           C  
ATOM   4309  CG  PRO A 263      -8.493  -0.804  49.250  1.00  0.64           C  
ATOM   4310  CD  PRO A 263      -8.446  -1.870  50.312  1.00  0.64           C  
ATOM   4311  HA  PRO A 263     -11.455  -0.797  50.707  1.00  0.64           H  
ATOM   4312 1HB  PRO A 263     -10.203   0.344  48.513  1.00  0.64           H  
ATOM   4313 2HB  PRO A 263      -9.769   0.716  50.188  1.00  0.64           H  
ATOM   4314 1HG  PRO A 263      -8.434  -1.234  48.238  1.00  0.64           H  
ATOM   4315 2HG  PRO A 263      -7.655  -0.095  49.333  1.00  0.64           H  
ATOM   4316 1HD  PRO A 263      -7.918  -2.728  49.869  1.00  0.64           H  
ATOM   4317 2HD  PRO A 263      -7.967  -1.499  51.232  1.00  0.64           H  
ATOM   4318  N   LYS A 264     -11.106  -2.872  48.181  1.00  0.65           N  
ATOM   4319  CA  LYS A 264     -11.803  -3.463  47.054  1.00  0.65           C  
ATOM   4320  C   LYS A 264     -12.500  -4.773  47.385  1.00  0.65           C  
ATOM   4321  O   LYS A 264     -12.977  -5.464  46.487  1.00  0.65           O  
ATOM   4322  CB  LYS A 264     -10.830  -3.649  45.907  1.00  0.65           C  
ATOM   4323  CG  LYS A 264     -10.278  -2.353  45.382  1.00  0.65           C  
ATOM   4324  CD  LYS A 264      -9.257  -2.587  44.311  1.00  0.65           C  
ATOM   4325  CE  LYS A 264      -8.789  -1.279  43.716  1.00  0.65           C  
ATOM   4326  NZ  LYS A 264      -7.678  -1.483  42.790  1.00  0.65           N  
ATOM   4327  H   LYS A 264     -10.217  -3.293  48.451  1.00  0.65           H  
ATOM   4328  HA  LYS A 264     -12.570  -2.763  46.726  1.00  0.65           H  
ATOM   4329 1HB  LYS A 264     -10.020  -4.266  46.218  1.00  0.65           H  
ATOM   4330 2HB  LYS A 264     -11.329  -4.161  45.083  1.00  0.65           H  
ATOM   4331 1HG  LYS A 264     -11.089  -1.743  44.986  1.00  0.65           H  
ATOM   4332 2HG  LYS A 264      -9.804  -1.811  46.198  1.00  0.65           H  
ATOM   4333 1HD  LYS A 264      -8.403  -3.122  44.724  1.00  0.65           H  
ATOM   4334 2HD  LYS A 264      -9.690  -3.201  43.523  1.00  0.65           H  
ATOM   4335 1HE  LYS A 264      -9.622  -0.839  43.169  1.00  0.65           H  
ATOM   4336 2HE  LYS A 264      -8.481  -0.593  44.505  1.00  0.65           H  
ATOM   4337 1HZ  LYS A 264      -7.399  -0.605  42.380  1.00  0.65           H  
ATOM   4338 2HZ  LYS A 264      -6.895  -1.884  43.286  1.00  0.65           H  
ATOM   4339 3HZ  LYS A 264      -7.958  -2.138  42.063  1.00  0.65           H  
ATOM   4340  N   ALA A 265     -12.619  -5.127  48.665  1.00  0.66           N  
ATOM   4341  CA  ALA A 265     -13.257  -6.407  48.980  1.00  0.66           C  
ATOM   4342  C   ALA A 265     -14.650  -6.506  48.407  1.00  0.66           C  
ATOM   4343  O   ALA A 265     -15.019  -7.550  47.881  1.00  0.66           O  
ATOM   4344  CB  ALA A 265     -13.350  -6.608  50.467  1.00  0.66           C  
ATOM   4345  H   ALA A 265     -12.249  -4.537  49.418  1.00  0.66           H  
ATOM   4346  HA  ALA A 265     -12.664  -7.202  48.542  1.00  0.66           H  
ATOM   4347 1HB  ALA A 265     -13.810  -7.570  50.681  1.00  0.66           H  
ATOM   4348 2HB  ALA A 265     -12.372  -6.585  50.896  1.00  0.66           H  
ATOM   4349 3HB  ALA A 265     -13.951  -5.818  50.911  1.00  0.66           H  
ATOM   4350  N   ARG A 266     -15.371  -5.385  48.392  1.00  0.67           N  
ATOM   4351  CA  ARG A 266     -16.748  -5.293  47.915  1.00  0.67           C  
ATOM   4352  C   ARG A 266     -16.917  -5.631  46.427  1.00  0.67           C  
ATOM   4353  O   ARG A 266     -18.034  -5.866  45.967  1.00  0.67           O  
ATOM   4354  CB  ARG A 266     -17.286  -3.899  48.172  1.00  0.67           C  
ATOM   4355  CG  ARG A 266     -17.506  -3.567  49.645  1.00  0.67           C  
ATOM   4356  CD  ARG A 266     -17.987  -2.166  49.830  1.00  0.67           C  
ATOM   4357  NE  ARG A 266     -18.204  -1.841  51.234  1.00  0.67           N  
ATOM   4358  CZ  ARG A 266     -18.512  -0.613  51.700  1.00  0.67           C  
ATOM   4359  NH1 ARG A 266     -18.635   0.398  50.867  1.00  0.67           N  
ATOM   4360  NH2 ARG A 266     -18.691  -0.425  52.996  1.00  0.67           N  
ATOM   4361  H   ARG A 266     -14.952  -4.558  48.794  1.00  0.67           H  
ATOM   4362  HA  ARG A 266     -17.347  -5.996  48.493  1.00  0.67           H  
ATOM   4363 1HB  ARG A 266     -16.594  -3.164  47.764  1.00  0.67           H  
ATOM   4364 2HB  ARG A 266     -18.237  -3.777  47.656  1.00  0.67           H  
ATOM   4365 1HG  ARG A 266     -18.250  -4.247  50.062  1.00  0.67           H  
ATOM   4366 2HG  ARG A 266     -16.564  -3.684  50.186  1.00  0.67           H  
ATOM   4367 1HD  ARG A 266     -17.242  -1.475  49.432  1.00  0.67           H  
ATOM   4368 2HD  ARG A 266     -18.928  -2.031  49.299  1.00  0.67           H  
ATOM   4369  HE  ARG A 266     -18.120  -2.590  51.907  1.00  0.67           H  
ATOM   4370 1HH1 ARG A 266     -18.499   0.257  49.877  1.00  0.67           H  
ATOM   4371 2HH1 ARG A 266     -18.866   1.317  51.219  1.00  0.67           H  
ATOM   4372 1HH2 ARG A 266     -18.598  -1.201  53.637  1.00  0.67           H  
ATOM   4373 2HH2 ARG A 266     -18.923   0.493  53.345  1.00  0.67           H  
ATOM   4374  N   LYS A 267     -15.820  -5.607  45.665  1.00  0.67           N  
ATOM   4375  CA  LYS A 267     -15.841  -5.938  44.244  1.00  0.67           C  
ATOM   4376  C   LYS A 267     -15.853  -7.443  44.025  1.00  0.67           C  
ATOM   4377  O   LYS A 267     -16.325  -7.928  42.995  1.00  0.67           O  
ATOM   4378  CB  LYS A 267     -14.630  -5.366  43.512  1.00  0.67           C  
ATOM   4379  CG  LYS A 267     -14.609  -5.684  42.020  1.00  0.67           C  
ATOM   4380  CD  LYS A 267     -13.466  -4.981  41.302  1.00  0.67           C  
ATOM   4381  CE  LYS A 267     -13.487  -5.300  39.810  1.00  0.67           C  
ATOM   4382  NZ  LYS A 267     -12.397  -4.608  39.071  1.00  0.67           N  
ATOM   4383  H   LYS A 267     -14.917  -5.410  46.092  1.00  0.67           H  
ATOM   4384  HA  LYS A 267     -16.748  -5.525  43.804  1.00  0.67           H  
ATOM   4385 1HB  LYS A 267     -14.601  -4.286  43.637  1.00  0.67           H  
ATOM   4386 2HB  LYS A 267     -13.720  -5.771  43.955  1.00  0.67           H  
ATOM   4387 1HG  LYS A 267     -14.487  -6.764  41.895  1.00  0.67           H  
ATOM   4388 2HG  LYS A 267     -15.554  -5.388  41.569  1.00  0.67           H  
ATOM   4389 1HD  LYS A 267     -13.550  -3.903  41.443  1.00  0.67           H  
ATOM   4390 2HD  LYS A 267     -12.515  -5.315  41.729  1.00  0.67           H  
ATOM   4391 1HE  LYS A 267     -13.376  -6.375  39.676  1.00  0.67           H  
ATOM   4392 2HE  LYS A 267     -14.446  -4.989  39.395  1.00  0.67           H  
ATOM   4393 1HZ  LYS A 267     -12.448  -4.848  38.090  1.00  0.67           H  
ATOM   4394 2HZ  LYS A 267     -12.495  -3.608  39.179  1.00  0.67           H  
ATOM   4395 3HZ  LYS A 267     -11.504  -4.902  39.438  1.00  0.67           H  
ATOM   4396  N   PHE A 268     -15.253  -8.173  44.954  1.00  0.68           N  
ATOM   4397  CA  PHE A 268     -15.066  -9.602  44.804  1.00  0.68           C  
ATOM   4398  C   PHE A 268     -15.970 -10.404  45.726  1.00  0.68           C  
ATOM   4399  O   PHE A 268     -16.399 -11.509  45.383  1.00  0.68           O  
ATOM   4400  CB  PHE A 268     -13.643  -9.932  45.179  1.00  0.68           C  
ATOM   4401  CG  PHE A 268     -12.602  -9.292  44.368  1.00  0.68           C  
ATOM   4402  CD1 PHE A 268     -12.000  -8.154  44.831  1.00  0.68           C  
ATOM   4403  CD2 PHE A 268     -12.195  -9.815  43.187  1.00  0.68           C  
ATOM   4404  CE1 PHE A 268     -11.014  -7.541  44.120  1.00  0.68           C  
ATOM   4405  CE2 PHE A 268     -11.196  -9.210  42.463  1.00  0.68           C  
ATOM   4406  CZ  PHE A 268     -10.606  -8.071  42.927  1.00  0.68           C  
ATOM   4407  H   PHE A 268     -14.937  -7.729  45.814  1.00  0.68           H  
ATOM   4408  HA  PHE A 268     -15.269  -9.884  43.770  1.00  0.68           H  
ATOM   4409 1HB  PHE A 268     -13.483  -9.602  46.185  1.00  0.68           H  
ATOM   4410 2HB  PHE A 268     -13.510 -11.001  45.153  1.00  0.68           H  
ATOM   4411  HD1 PHE A 268     -12.325  -7.738  45.783  1.00  0.68           H  
ATOM   4412  HD2 PHE A 268     -12.667 -10.724  42.830  1.00  0.68           H  
ATOM   4413  HE1 PHE A 268     -10.552  -6.631  44.505  1.00  0.68           H  
ATOM   4414  HE2 PHE A 268     -10.875  -9.629  41.536  1.00  0.68           H  
ATOM   4415  HZ  PHE A 268      -9.812  -7.587  42.355  1.00  0.68           H  
ATOM   4416  N   PHE A 269     -16.229  -9.847  46.902  1.00  0.69           N  
ATOM   4417  CA  PHE A 269     -16.979 -10.511  47.946  1.00  0.69           C  
ATOM   4418  C   PHE A 269     -18.088  -9.614  48.463  1.00  0.69           C  
ATOM   4419  O   PHE A 269     -17.973  -8.389  48.459  1.00  0.69           O  
ATOM   4420  CB  PHE A 269     -16.069 -10.837  49.131  1.00  0.69           C  
ATOM   4421  CG  PHE A 269     -14.913 -11.696  48.834  1.00  0.69           C  
ATOM   4422  CD1 PHE A 269     -13.734 -11.119  48.428  1.00  0.69           C  
ATOM   4423  CD2 PHE A 269     -14.979 -13.064  48.957  1.00  0.69           C  
ATOM   4424  CE1 PHE A 269     -12.639 -11.881  48.124  1.00  0.69           C  
ATOM   4425  CE2 PHE A 269     -13.882 -13.833  48.656  1.00  0.69           C  
ATOM   4426  CZ  PHE A 269     -12.713 -13.234  48.231  1.00  0.69           C  
ATOM   4427  H   PHE A 269     -15.860  -8.929  47.110  1.00  0.69           H  
ATOM   4428  HA  PHE A 269     -17.419 -11.418  47.545  1.00  0.69           H  
ATOM   4429 1HB  PHE A 269     -15.691  -9.908  49.555  1.00  0.69           H  
ATOM   4430 2HB  PHE A 269     -16.661 -11.345  49.884  1.00  0.69           H  
ATOM   4431  HD1 PHE A 269     -13.686 -10.028  48.350  1.00  0.69           H  
ATOM   4432  HD2 PHE A 269     -15.905 -13.530  49.286  1.00  0.69           H  
ATOM   4433  HE1 PHE A 269     -11.717 -11.406  47.799  1.00  0.69           H  
ATOM   4434  HE2 PHE A 269     -13.936 -14.915  48.743  1.00  0.69           H  
ATOM   4435  HZ  PHE A 269     -11.845 -13.841  47.985  1.00  0.69           H  
ATOM   4436  N   GLU A 270     -19.148 -10.222  48.951  1.00  0.70           N  
ATOM   4437  CA  GLU A 270     -20.203  -9.476  49.591  1.00  0.70           C  
ATOM   4438  C   GLU A 270     -20.171  -9.761  51.076  1.00  0.70           C  
ATOM   4439  O   GLU A 270     -19.863 -10.880  51.498  1.00  0.70           O  
ATOM   4440  CB  GLU A 270     -21.549  -9.826  48.955  1.00  0.70           C  
ATOM   4441  CG  GLU A 270     -21.609  -9.381  47.496  1.00  0.70           C  
ATOM   4442  CD  GLU A 270     -22.905  -9.622  46.787  1.00  0.70           C  
ATOM   4443  OE1 GLU A 270     -23.675 -10.453  47.204  1.00  0.70           O  
ATOM   4444  OE2 GLU A 270     -23.121  -8.936  45.801  1.00  0.70           O  
ATOM   4445  H   GLU A 270     -19.202 -11.230  48.894  1.00  0.70           H  
ATOM   4446  HA  GLU A 270     -20.025  -8.410  49.450  1.00  0.70           H  
ATOM   4447 1HB  GLU A 270     -21.703 -10.907  48.994  1.00  0.70           H  
ATOM   4448 2HB  GLU A 270     -22.358  -9.349  49.508  1.00  0.70           H  
ATOM   4449 1HG  GLU A 270     -21.382  -8.317  47.458  1.00  0.70           H  
ATOM   4450 2HG  GLU A 270     -20.819  -9.901  46.957  1.00  0.70           H  
ATOM   4451  N   LYS A 271     -20.453  -8.743  51.878  1.00  0.72           N  
ATOM   4452  CA  LYS A 271     -20.477  -8.940  53.319  1.00  0.72           C  
ATOM   4453  C   LYS A 271     -21.901  -9.285  53.711  1.00  0.72           C  
ATOM   4454  O   LYS A 271     -22.850  -8.634  53.270  1.00  0.72           O  
ATOM   4455  CB  LYS A 271     -19.959  -7.720  54.061  1.00  0.72           C  
ATOM   4456  CG  LYS A 271     -19.705  -7.968  55.531  1.00  0.72           C  
ATOM   4457  CD  LYS A 271     -19.079  -6.751  56.183  1.00  0.72           C  
ATOM   4458  CE  LYS A 271     -18.617  -7.062  57.590  1.00  0.72           C  
ATOM   4459  NZ  LYS A 271     -18.020  -5.869  58.251  1.00  0.72           N  
ATOM   4460  H   LYS A 271     -20.674  -7.838  51.487  1.00  0.72           H  
ATOM   4461  HA  LYS A 271     -19.844  -9.789  53.582  1.00  0.72           H  
ATOM   4462 1HB  LYS A 271     -19.035  -7.386  53.612  1.00  0.72           H  
ATOM   4463 2HB  LYS A 271     -20.680  -6.911  53.978  1.00  0.72           H  
ATOM   4464 1HG  LYS A 271     -20.646  -8.210  56.035  1.00  0.72           H  
ATOM   4465 2HG  LYS A 271     -19.027  -8.824  55.641  1.00  0.72           H  
ATOM   4466 1HD  LYS A 271     -18.221  -6.425  55.594  1.00  0.72           H  
ATOM   4467 2HD  LYS A 271     -19.807  -5.943  56.216  1.00  0.72           H  
ATOM   4468 1HE  LYS A 271     -19.458  -7.420  58.182  1.00  0.72           H  
ATOM   4469 2HE  LYS A 271     -17.858  -7.851  57.539  1.00  0.72           H  
ATOM   4470 1HZ  LYS A 271     -17.704  -6.126  59.177  1.00  0.72           H  
ATOM   4471 2HZ  LYS A 271     -17.231  -5.537  57.705  1.00  0.72           H  
ATOM   4472 3HZ  LYS A 271     -18.710  -5.137  58.317  1.00  0.72           H  
ATOM   4473  N   LEU A 272     -22.051 -10.332  54.488  1.00  0.73           N  
ATOM   4474  CA  LEU A 272     -23.355 -10.812  54.880  1.00  0.73           C  
ATOM   4475  C   LEU A 272     -23.779 -10.207  56.224  1.00  0.73           C  
ATOM   4476  O   LEU A 272     -22.922  -9.782  57.000  1.00  0.73           O  
ATOM   4477  CB  LEU A 272     -23.287 -12.333  54.925  1.00  0.73           C  
ATOM   4478  CG  LEU A 272     -22.844 -12.947  53.588  1.00  0.73           C  
ATOM   4479  CD1 LEU A 272     -22.758 -14.437  53.730  1.00  0.73           C  
ATOM   4480  CD2 LEU A 272     -23.810 -12.529  52.494  1.00  0.73           C  
ATOM   4481  H   LEU A 272     -21.225 -10.829  54.820  1.00  0.73           H  
ATOM   4482  HA  LEU A 272     -24.042 -10.527  54.096  1.00  0.73           H  
ATOM   4483 1HB  LEU A 272     -22.549 -12.627  55.680  1.00  0.73           H  
ATOM   4484 2HB  LEU A 272     -24.241 -12.757  55.200  1.00  0.73           H  
ATOM   4485  HG  LEU A 272     -21.840 -12.583  53.337  1.00  0.73           H  
ATOM   4486 1HD1 LEU A 272     -22.430 -14.872  52.796  1.00  0.73           H  
ATOM   4487 2HD1 LEU A 272     -22.046 -14.681  54.511  1.00  0.73           H  
ATOM   4488 3HD1 LEU A 272     -23.736 -14.837  53.992  1.00  0.73           H  
ATOM   4489 1HD2 LEU A 272     -23.486 -12.953  51.541  1.00  0.73           H  
ATOM   4490 2HD2 LEU A 272     -24.811 -12.888  52.733  1.00  0.73           H  
ATOM   4491 3HD2 LEU A 272     -23.824 -11.439  52.417  1.00  0.73           H  
ATOM   4492  N   PRO A 273     -25.090 -10.134  56.531  1.00  0.74           N  
ATOM   4493  CA  PRO A 273     -25.653  -9.672  57.797  1.00  0.74           C  
ATOM   4494  C   PRO A 273     -25.030 -10.316  59.039  1.00  0.74           C  
ATOM   4495  O   PRO A 273     -24.973  -9.695  60.098  1.00  0.74           O  
ATOM   4496  CB  PRO A 273     -27.126 -10.072  57.655  1.00  0.74           C  
ATOM   4497  CG  PRO A 273     -27.392 -10.001  56.171  1.00  0.74           C  
ATOM   4498  CD  PRO A 273     -26.123 -10.496  55.519  1.00  0.74           C  
ATOM   4499  HA  PRO A 273     -25.554  -8.577  57.848  1.00  0.74           H  
ATOM   4500 1HB  PRO A 273     -27.283 -11.077  58.074  1.00  0.74           H  
ATOM   4501 2HB  PRO A 273     -27.757  -9.383  58.234  1.00  0.74           H  
ATOM   4502 1HG  PRO A 273     -28.268 -10.618  55.916  1.00  0.74           H  
ATOM   4503 2HG  PRO A 273     -27.640  -8.968  55.882  1.00  0.74           H  
ATOM   4504 1HD  PRO A 273     -26.174 -11.577  55.353  1.00  0.74           H  
ATOM   4505 2HD  PRO A 273     -26.001  -9.926  54.591  1.00  0.74           H  
ATOM   4506  N   ASP A 274     -24.560 -11.563  58.919  1.00  0.74           N  
ATOM   4507  CA  ASP A 274     -23.959 -12.257  60.058  1.00  0.74           C  
ATOM   4508  C   ASP A 274     -22.470 -11.945  60.257  1.00  0.74           C  
ATOM   4509  O   ASP A 274     -21.819 -12.530  61.123  1.00  0.74           O  
ATOM   4510  CB  ASP A 274     -24.184 -13.763  59.925  1.00  0.74           C  
ATOM   4511  CG  ASP A 274     -23.491 -14.420  58.732  1.00  0.74           C  
ATOM   4512  OD1 ASP A 274     -22.674 -13.797  58.061  1.00  0.74           O  
ATOM   4513  OD2 ASP A 274     -23.799 -15.563  58.490  1.00  0.74           O  
ATOM   4514  H   ASP A 274     -24.628 -12.044  58.037  1.00  0.74           H  
ATOM   4515  HA  ASP A 274     -24.481 -11.929  60.957  1.00  0.74           H  
ATOM   4516 1HB  ASP A 274     -23.829 -14.252  60.832  1.00  0.74           H  
ATOM   4517 2HB  ASP A 274     -25.256 -13.959  59.854  1.00  0.74           H  
ATOM   4518  N   GLY A 275     -21.931 -11.025  59.458  1.00  0.72           N  
ATOM   4519  CA  GLY A 275     -20.541 -10.614  59.562  1.00  0.72           C  
ATOM   4520  C   GLY A 275     -19.568 -11.408  58.689  1.00  0.72           C  
ATOM   4521  O   GLY A 275     -18.386 -11.058  58.622  1.00  0.72           O  
ATOM   4522  H   GLY A 275     -22.499 -10.586  58.736  1.00  0.72           H  
ATOM   4523 1HA  GLY A 275     -20.476  -9.561  59.293  1.00  0.72           H  
ATOM   4524 2HA  GLY A 275     -20.230 -10.688  60.602  1.00  0.72           H  
ATOM   4525  N   THR A 276     -20.027 -12.481  58.045  1.00  0.70           N  
ATOM   4526  CA  THR A 276     -19.122 -13.269  57.218  1.00  0.70           C  
ATOM   4527  C   THR A 276     -19.096 -12.731  55.792  1.00  0.70           C  
ATOM   4528  O   THR A 276     -19.833 -11.803  55.458  1.00  0.70           O  
ATOM   4529  CB  THR A 276     -19.488 -14.765  57.235  1.00  0.70           C  
ATOM   4530  OG1 THR A 276     -20.742 -14.978  56.598  1.00  0.70           O  
ATOM   4531  CG2 THR A 276     -19.583 -15.238  58.684  1.00  0.70           C  
ATOM   4532  H   THR A 276     -21.013 -12.773  58.129  1.00  0.70           H  
ATOM   4533  HA  THR A 276     -18.114 -13.177  57.623  1.00  0.70           H  
ATOM   4534  HB  THR A 276     -18.724 -15.336  56.713  1.00  0.70           H  
ATOM   4535  HG1 THR A 276     -21.461 -14.545  57.115  1.00  0.70           H  
ATOM   4536 1HG2 THR A 276     -19.844 -16.294  58.707  1.00  0.70           H  
ATOM   4537 2HG2 THR A 276     -18.628 -15.085  59.182  1.00  0.70           H  
ATOM   4538 3HG2 THR A 276     -20.360 -14.662  59.199  1.00  0.70           H  
ATOM   4539  N   TRP A 277     -18.205 -13.273  54.970  1.00  0.69           N  
ATOM   4540  CA  TRP A 277     -18.080 -12.855  53.576  1.00  0.69           C  
ATOM   4541  C   TRP A 277     -18.329 -14.010  52.603  1.00  0.69           C  
ATOM   4542  O   TRP A 277     -18.032 -15.164  52.918  1.00  0.69           O  
ATOM   4543  CB  TRP A 277     -16.693 -12.281  53.313  1.00  0.69           C  
ATOM   4544  CG  TRP A 277     -16.344 -10.926  53.985  1.00  0.69           C  
ATOM   4545  CD1 TRP A 277     -15.864 -10.691  55.251  1.00  0.69           C  
ATOM   4546  CD2 TRP A 277     -16.408  -9.625  53.344  1.00  0.69           C  
ATOM   4547  NE1 TRP A 277     -15.627  -9.333  55.418  1.00  0.69           N  
ATOM   4548  CE2 TRP A 277     -15.945  -8.684  54.261  1.00  0.69           C  
ATOM   4549  CE3 TRP A 277     -16.800  -9.200  52.092  1.00  0.69           C  
ATOM   4550  CZ2 TRP A 277     -15.856  -7.340  53.942  1.00  0.69           C  
ATOM   4551  CZ3 TRP A 277     -16.715  -7.864  51.761  1.00  0.69           C  
ATOM   4552  CH2 TRP A 277     -16.252  -6.953  52.661  1.00  0.69           C  
ATOM   4553  H   TRP A 277     -17.613 -14.016  55.313  1.00  0.69           H  
ATOM   4554  HA  TRP A 277     -18.822 -12.084  53.380  1.00  0.69           H  
ATOM   4555 1HB  TRP A 277     -15.945 -13.009  53.626  1.00  0.69           H  
ATOM   4556 2HB  TRP A 277     -16.571 -12.154  52.238  1.00  0.69           H  
ATOM   4557  HD1 TRP A 277     -15.683 -11.452  56.007  1.00  0.69           H  
ATOM   4558  HE1 TRP A 277     -15.257  -8.832  56.262  1.00  0.69           H  
ATOM   4559  HE3 TRP A 277     -17.173  -9.909  51.391  1.00  0.69           H  
ATOM   4560  HZ2 TRP A 277     -15.485  -6.604  54.659  1.00  0.69           H  
ATOM   4561  HZ3 TRP A 277     -17.031  -7.558  50.760  1.00  0.69           H  
ATOM   4562  HH2 TRP A 277     -16.193  -5.905  52.373  1.00  0.69           H  
ATOM   4563  N   SER A 278     -18.818 -13.680  51.402  1.00  0.72           N  
ATOM   4564  CA  SER A 278     -19.065 -14.672  50.343  1.00  0.72           C  
ATOM   4565  C   SER A 278     -18.743 -14.130  48.955  1.00  0.72           C  
ATOM   4566  O   SER A 278     -18.914 -12.949  48.688  1.00  0.72           O  
ATOM   4567  CB  SER A 278     -20.516 -15.114  50.376  1.00  0.72           C  
ATOM   4568  OG  SER A 278     -20.790 -16.022  49.342  1.00  0.72           O  
ATOM   4569  H   SER A 278     -19.072 -12.703  51.247  1.00  0.72           H  
ATOM   4570  HA  SER A 278     -18.436 -15.537  50.525  1.00  0.72           H  
ATOM   4571 1HB  SER A 278     -20.720 -15.583  51.334  1.00  0.72           H  
ATOM   4572 2HB  SER A 278     -21.167 -14.243  50.286  1.00  0.72           H  
ATOM   4573  HG  SER A 278     -20.634 -15.542  48.510  1.00  0.72           H  
ATOM   4574  N   LEU A 279     -18.274 -14.985  48.050  1.00  0.81           N  
ATOM   4575  CA  LEU A 279     -17.974 -14.504  46.695  1.00  0.81           C  
ATOM   4576  C   LEU A 279     -19.176 -13.917  45.976  1.00  0.81           C  
ATOM   4577  O   LEU A 279     -20.280 -14.468  46.023  1.00  0.81           O  
ATOM   4578  CB  LEU A 279     -17.408 -15.620  45.819  1.00  0.81           C  
ATOM   4579  CG  LEU A 279     -16.001 -16.061  46.072  1.00  0.81           C  
ATOM   4580  CD1 LEU A 279     -15.730 -17.295  45.213  1.00  0.81           C  
ATOM   4581  CD2 LEU A 279     -15.072 -14.907  45.689  1.00  0.81           C  
ATOM   4582  H   LEU A 279     -18.139 -15.958  48.292  1.00  0.81           H  
ATOM   4583  HA  LEU A 279     -17.217 -13.723  46.773  1.00  0.81           H  
ATOM   4584 1HB  LEU A 279     -18.040 -16.491  45.941  1.00  0.81           H  
ATOM   4585 2HB  LEU A 279     -17.470 -15.298  44.772  1.00  0.81           H  
ATOM   4586  HG  LEU A 279     -15.858 -16.317  47.120  1.00  0.81           H  
ATOM   4587 1HD1 LEU A 279     -14.731 -17.630  45.337  1.00  0.81           H  
ATOM   4588 2HD1 LEU A 279     -16.410 -18.093  45.501  1.00  0.81           H  
ATOM   4589 3HD1 LEU A 279     -15.887 -17.047  44.167  1.00  0.81           H  
ATOM   4590 1HD2 LEU A 279     -14.038 -15.192  45.836  1.00  0.81           H  
ATOM   4591 2HD2 LEU A 279     -15.222 -14.649  44.662  1.00  0.81           H  
ATOM   4592 3HD2 LEU A 279     -15.303 -14.037  46.289  1.00  0.81           H  
ATOM   4593  N   LYS A 280     -18.939 -12.809  45.284  1.00  0.99           N  
ATOM   4594  CA  LYS A 280     -19.958 -12.129  44.496  1.00  0.99           C  
ATOM   4595  C   LYS A 280     -20.279 -12.872  43.199  1.00  0.99           C  
ATOM   4596  O   LYS A 280     -19.386 -13.345  42.497  1.00  0.99           O  
ATOM   4597  CB  LYS A 280     -19.492 -10.707  44.156  1.00  0.99           C  
ATOM   4598  CG  LYS A 280     -20.523  -9.845  43.423  1.00  0.99           C  
ATOM   4599  CD  LYS A 280     -19.962  -8.473  43.062  1.00  0.99           C  
ATOM   4600  CE  LYS A 280     -19.839  -7.547  44.257  1.00  0.99           C  
ATOM   4601  NZ  LYS A 280     -21.174  -7.027  44.737  1.00  0.99           N  
ATOM   4602  H   LYS A 280     -18.003 -12.405  45.315  1.00  0.99           H  
ATOM   4603  HA  LYS A 280     -20.873 -12.070  45.089  1.00  0.99           H  
ATOM   4604 1HB  LYS A 280     -19.214 -10.188  45.076  1.00  0.99           H  
ATOM   4605 2HB  LYS A 280     -18.597 -10.758  43.533  1.00  0.99           H  
ATOM   4606 1HG  LYS A 280     -20.821 -10.333  42.506  1.00  0.99           H  
ATOM   4607 2HG  LYS A 280     -21.404  -9.720  44.051  1.00  0.99           H  
ATOM   4608 1HD  LYS A 280     -18.968  -8.599  42.625  1.00  0.99           H  
ATOM   4609 2HD  LYS A 280     -20.606  -8.005  42.322  1.00  0.99           H  
ATOM   4610 1HE  LYS A 280     -19.347  -8.077  45.077  1.00  0.99           H  
ATOM   4611 2HE  LYS A 280     -19.222  -6.703  43.962  1.00  0.99           H  
ATOM   4612 1HZ  LYS A 280     -21.019  -6.410  45.521  1.00  0.99           H  
ATOM   4613 2HZ  LYS A 280     -21.626  -6.521  43.997  1.00  0.99           H  
ATOM   4614 3HZ  LYS A 280     -21.796  -7.796  45.048  1.00  0.99           H  
ATOM   4615  N   LYS A 281     -21.563 -12.962  42.872  1.00  1.30           N  
ATOM   4616  CA  LYS A 281     -21.997 -13.550  41.607  1.00  1.30           C  
ATOM   4617  C   LYS A 281     -21.356 -12.800  40.447  1.00  1.30           C  
ATOM   4618  O   LYS A 281     -21.385 -11.569  40.418  1.00  1.30           O  
ATOM   4619  CB  LYS A 281     -23.522 -13.507  41.492  1.00  1.30           C  
ATOM   4620  CG  LYS A 281     -24.109 -14.152  40.218  1.00  1.30           C  
ATOM   4621  CD  LYS A 281     -25.648 -14.120  40.251  1.00  1.30           C  
ATOM   4622  CE  LYS A 281     -26.286 -14.835  39.048  1.00  1.30           C  
ATOM   4623  NZ  LYS A 281     -26.115 -14.073  37.773  1.00  1.30           N  
ATOM   4624  H   LYS A 281     -22.253 -12.589  43.509  1.00  1.30           H  
ATOM   4625  HA  LYS A 281     -21.667 -14.587  41.566  1.00  1.30           H  
ATOM   4626 1HB  LYS A 281     -23.962 -14.012  42.352  1.00  1.30           H  
ATOM   4627 2HB  LYS A 281     -23.856 -12.469  41.517  1.00  1.30           H  
ATOM   4628 1HG  LYS A 281     -23.765 -13.602  39.333  1.00  1.30           H  
ATOM   4629 2HG  LYS A 281     -23.770 -15.182  40.136  1.00  1.30           H  
ATOM   4630 1HD  LYS A 281     -26.000 -14.591  41.169  1.00  1.30           H  
ATOM   4631 2HD  LYS A 281     -25.980 -13.082  40.248  1.00  1.30           H  
ATOM   4632 1HE  LYS A 281     -25.831 -15.818  38.934  1.00  1.30           H  
ATOM   4633 2HE  LYS A 281     -27.351 -14.959  39.240  1.00  1.30           H  
ATOM   4634 1HZ  LYS A 281     -26.550 -14.568  37.018  1.00  1.30           H  
ATOM   4635 2HZ  LYS A 281     -26.534 -13.155  37.849  1.00  1.30           H  
ATOM   4636 3HZ  LYS A 281     -25.117 -13.945  37.553  1.00  1.30           H  
ATOM   4637  N   THR A 282     -20.816 -13.523  39.466  1.00  1.73           N  
ATOM   4638  CA  THR A 282     -20.144 -12.907  38.315  1.00  1.73           C  
ATOM   4639  C   THR A 282     -21.117 -12.312  37.275  1.00  1.73           C  
ATOM   4640  O   THR A 282     -21.166 -12.716  36.103  1.00  1.73           O  
ATOM   4641  CB  THR A 282     -19.195 -13.938  37.679  1.00  1.73           C  
ATOM   4642  OG1 THR A 282     -19.907 -15.144  37.372  1.00  1.73           O  
ATOM   4643  CG2 THR A 282     -18.085 -14.270  38.651  1.00  1.73           C  
ATOM   4644  H   THR A 282     -20.841 -14.529  39.530  1.00  1.73           H  
ATOM   4645  HA  THR A 282     -19.530 -12.087  38.691  1.00  1.73           H  
ATOM   4646  HB  THR A 282     -18.768 -13.533  36.763  1.00  1.73           H  
ATOM   4647  HG1 THR A 282     -19.265 -15.819  37.047  1.00  1.73           H  
ATOM   4648 1HG2 THR A 282     -17.419 -15.004  38.194  1.00  1.73           H  
ATOM   4649 2HG2 THR A 282     -17.529 -13.371  38.887  1.00  1.73           H  
ATOM   4650 3HG2 THR A 282     -18.512 -14.683  39.566  1.00  1.73           H  
ATOM   4651  N   LYS A 283     -21.873 -11.326  37.747  1.00  2.21           N  
ATOM   4652  CA  LYS A 283     -22.892 -10.602  37.008  1.00  2.21           C  
ATOM   4653  C   LYS A 283     -23.810 -11.564  36.260  1.00  2.21           C  
ATOM   4654  O   LYS A 283     -24.336 -12.519  36.851  1.00  2.21           O  
ATOM   4655  CB  LYS A 283     -22.232  -9.594  36.058  1.00  2.21           C  
ATOM   4656  CG  LYS A 283     -21.359  -8.563  36.770  1.00  2.21           C  
ATOM   4657  CD  LYS A 283     -20.822  -7.515  35.804  1.00  2.21           C  
ATOM   4658  CE  LYS A 283     -19.951  -6.490  36.524  1.00  2.21           C  
ATOM   4659  NZ  LYS A 283     -19.395  -5.477  35.587  1.00  2.21           N  
ATOM   4660  H   LYS A 283     -21.718 -11.086  38.722  1.00  2.21           H  
ATOM   4661  HA  LYS A 283     -23.505 -10.049  37.720  1.00  2.21           H  
ATOM   4662 1HB  LYS A 283     -21.616 -10.114  35.322  1.00  2.21           H  
ATOM   4663 2HB  LYS A 283     -23.000  -9.027  35.528  1.00  2.21           H  
ATOM   4664 1HG  LYS A 283     -21.946  -8.066  37.544  1.00  2.21           H  
ATOM   4665 2HG  LYS A 283     -20.520  -9.067  37.248  1.00  2.21           H  
ATOM   4666 1HD  LYS A 283     -20.230  -8.005  35.030  1.00  2.21           H  
ATOM   4667 2HD  LYS A 283     -21.656  -7.000  35.327  1.00  2.21           H  
ATOM   4668 1HE  LYS A 283     -20.550  -5.981  37.279  1.00  2.21           H  
ATOM   4669 2HE  LYS A 283     -19.127  -7.005  37.017  1.00  2.21           H  
ATOM   4670 1HZ  LYS A 283     -18.827  -4.818  36.101  1.00  2.21           H  
ATOM   4671 2HZ  LYS A 283     -18.828  -5.938  34.890  1.00  2.21           H  
ATOM   4672 3HZ  LYS A 283     -20.152  -4.985  35.133  1.00  2.21           H  
ATOM   4673  N   ASP A 284     -23.992 -11.302  34.967  1.00  2.57           N  
ATOM   4674  CA  ASP A 284     -24.813 -12.102  34.073  1.00  2.57           C  
ATOM   4675  C   ASP A 284     -23.967 -12.866  33.058  1.00  2.57           C  
ATOM   4676  O   ASP A 284     -24.452 -13.203  31.975  1.00  2.57           O  
ATOM   4677  CB  ASP A 284     -25.812 -11.209  33.344  1.00  2.57           C  
ATOM   4678  CG  ASP A 284     -26.816 -10.563  34.293  1.00  2.57           C  
ATOM   4679  OD1 ASP A 284     -27.281 -11.239  35.184  1.00  2.57           O  
ATOM   4680  OD2 ASP A 284     -27.097  -9.399  34.128  1.00  2.57           O  
ATOM   4681  H   ASP A 284     -23.526 -10.506  34.563  1.00  2.57           H  
ATOM   4682  HA  ASP A 284     -25.364 -12.831  34.665  1.00  2.57           H  
ATOM   4683 1HB  ASP A 284     -25.277 -10.426  32.807  1.00  2.57           H  
ATOM   4684 2HB  ASP A 284     -26.356 -11.800  32.606  1.00  2.57           H  
ATOM   4685  N   GLY A 285     -22.689 -13.075  33.361  1.00  2.61           N  
ATOM   4686  CA  GLY A 285     -21.822 -13.755  32.410  1.00  2.61           C  
ATOM   4687  C   GLY A 285     -21.918 -15.268  32.529  1.00  2.61           C  
ATOM   4688  O   GLY A 285     -22.743 -15.799  33.269  1.00  2.61           O  
ATOM   4689  H   GLY A 285     -22.314 -12.798  34.274  1.00  2.61           H  
ATOM   4690 1HA  GLY A 285     -22.083 -13.449  31.398  1.00  2.61           H  
ATOM   4691 2HA  GLY A 285     -20.792 -13.441  32.581  1.00  2.61           H  
ATOM   4692  N   LYS A 286     -21.059 -15.966  31.791  1.00  2.31           N  
ATOM   4693  CA  LYS A 286     -21.041 -17.428  31.806  1.00  2.31           C  
ATOM   4694  C   LYS A 286     -19.973 -17.972  32.748  1.00  2.31           C  
ATOM   4695  O   LYS A 286     -19.903 -19.171  33.024  1.00  2.31           O  
ATOM   4696  CB  LYS A 286     -20.824 -17.960  30.394  1.00  2.31           C  
ATOM   4697  CG  LYS A 286     -21.955 -17.622  29.425  1.00  2.31           C  
ATOM   4698  CD  LYS A 286     -21.695 -18.197  28.040  1.00  2.31           C  
ATOM   4699  CE  LYS A 286     -22.833 -17.870  27.080  1.00  2.31           C  
ATOM   4700  NZ  LYS A 286     -22.575 -18.400  25.713  1.00  2.31           N  
ATOM   4701  H   LYS A 286     -20.414 -15.474  31.190  1.00  2.31           H  
ATOM   4702  HA  LYS A 286     -22.009 -17.782  32.164  1.00  2.31           H  
ATOM   4703 1HB  LYS A 286     -19.895 -17.556  29.990  1.00  2.31           H  
ATOM   4704 2HB  LYS A 286     -20.722 -19.045  30.427  1.00  2.31           H  
ATOM   4705 1HG  LYS A 286     -22.891 -18.030  29.809  1.00  2.31           H  
ATOM   4706 2HG  LYS A 286     -22.057 -16.540  29.349  1.00  2.31           H  
ATOM   4707 1HD  LYS A 286     -20.766 -17.785  27.643  1.00  2.31           H  
ATOM   4708 2HD  LYS A 286     -21.591 -19.280  28.109  1.00  2.31           H  
ATOM   4709 1HE  LYS A 286     -23.755 -18.308  27.460  1.00  2.31           H  
ATOM   4710 2HE  LYS A 286     -22.952 -16.788  27.023  1.00  2.31           H  
ATOM   4711 1HZ  LYS A 286     -23.349 -18.164  25.109  1.00  2.31           H  
ATOM   4712 2HZ  LYS A 286     -21.726 -17.991  25.348  1.00  2.31           H  
ATOM   4713 3HZ  LYS A 286     -22.474 -19.404  25.754  1.00  2.31           H  
ATOM   4714  N   ARG A 287     -19.122 -17.086  33.251  1.00  1.84           N  
ATOM   4715  CA  ARG A 287     -18.008 -17.513  34.088  1.00  1.84           C  
ATOM   4716  C   ARG A 287     -18.415 -17.733  35.535  1.00  1.84           C  
ATOM   4717  O   ARG A 287     -18.106 -16.933  36.419  1.00  1.84           O  
ATOM   4718  CB  ARG A 287     -16.855 -16.526  34.009  1.00  1.84           C  
ATOM   4719  CG  ARG A 287     -16.211 -16.454  32.629  1.00  1.84           C  
ATOM   4720  CD  ARG A 287     -15.023 -15.563  32.583  1.00  1.84           C  
ATOM   4721  NE  ARG A 287     -14.516 -15.441  31.222  1.00  1.84           N  
ATOM   4722  CZ  ARG A 287     -13.677 -16.318  30.638  1.00  1.84           C  
ATOM   4723  NH1 ARG A 287     -13.258 -17.373  31.302  1.00  1.84           N  
ATOM   4724  NH2 ARG A 287     -13.273 -16.117  29.395  1.00  1.84           N  
ATOM   4725  H   ARG A 287     -19.244 -16.109  33.037  1.00  1.84           H  
ATOM   4726  HA  ARG A 287     -17.642 -18.465  33.701  1.00  1.84           H  
ATOM   4727 1HB  ARG A 287     -17.204 -15.529  34.277  1.00  1.84           H  
ATOM   4728 2HB  ARG A 287     -16.079 -16.810  34.726  1.00  1.84           H  
ATOM   4729 1HG  ARG A 287     -15.894 -17.454  32.333  1.00  1.84           H  
ATOM   4730 2HG  ARG A 287     -16.943 -16.082  31.911  1.00  1.84           H  
ATOM   4731 1HD  ARG A 287     -15.288 -14.570  32.941  1.00  1.84           H  
ATOM   4732 2HD  ARG A 287     -14.225 -15.976  33.210  1.00  1.84           H  
ATOM   4733  HE  ARG A 287     -14.816 -14.643  30.679  1.00  1.84           H  
ATOM   4734 1HH1 ARG A 287     -13.564 -17.525  32.257  1.00  1.84           H  
ATOM   4735 2HH1 ARG A 287     -12.628 -18.028  30.866  1.00  1.84           H  
ATOM   4736 1HH2 ARG A 287     -13.594 -15.307  28.884  1.00  1.84           H  
ATOM   4737 2HH2 ARG A 287     -12.644 -16.774  28.956  1.00  1.84           H  
ATOM   4738  N   GLU A 288     -19.104 -18.839  35.751  1.00  1.39           N  
ATOM   4739  CA  GLU A 288     -19.599 -19.243  37.060  1.00  1.39           C  
ATOM   4740  C   GLU A 288     -18.443 -19.841  37.841  1.00  1.39           C  
ATOM   4741  O   GLU A 288     -17.409 -20.167  37.258  1.00  1.39           O  
ATOM   4742  CB  GLU A 288     -20.739 -20.260  36.937  1.00  1.39           C  
ATOM   4743  CG  GLU A 288     -21.998 -19.726  36.258  1.00  1.39           C  
ATOM   4744  CD  GLU A 288     -23.127 -20.740  36.201  1.00  1.39           C  
ATOM   4745  OE1 GLU A 288     -22.881 -21.896  36.457  1.00  1.39           O  
ATOM   4746  OE2 GLU A 288     -24.234 -20.350  35.906  1.00  1.39           O  
ATOM   4747  H   GLU A 288     -19.319 -19.397  34.924  1.00  1.39           H  
ATOM   4748  HA  GLU A 288     -19.961 -18.364  37.595  1.00  1.39           H  
ATOM   4749 1HB  GLU A 288     -20.393 -21.121  36.365  1.00  1.39           H  
ATOM   4750 2HB  GLU A 288     -21.017 -20.618  37.928  1.00  1.39           H  
ATOM   4751 1HG  GLU A 288     -22.341 -18.843  36.797  1.00  1.39           H  
ATOM   4752 2HG  GLU A 288     -21.742 -19.416  35.242  1.00  1.39           H  
ATOM   4753  N   TYR A 289     -18.602 -19.970  39.152  1.00  1.06           N  
ATOM   4754  CA  TYR A 289     -17.548 -20.537  39.988  1.00  1.06           C  
ATOM   4755  C   TYR A 289     -18.065 -21.624  40.923  1.00  1.06           C  
ATOM   4756  O   TYR A 289     -19.259 -21.685  41.227  1.00  1.06           O  
ATOM   4757  CB  TYR A 289     -16.873 -19.420  40.789  1.00  1.06           C  
ATOM   4758  CG  TYR A 289     -17.809 -18.685  41.749  1.00  1.06           C  
ATOM   4759  CD1 TYR A 289     -17.988 -19.162  43.019  1.00  1.06           C  
ATOM   4760  CD2 TYR A 289     -18.470 -17.524  41.352  1.00  1.06           C  
ATOM   4761  CE1 TYR A 289     -18.829 -18.534  43.897  1.00  1.06           C  
ATOM   4762  CE2 TYR A 289     -19.313 -16.874  42.243  1.00  1.06           C  
ATOM   4763  CZ  TYR A 289     -19.497 -17.390  43.512  1.00  1.06           C  
ATOM   4764  OH  TYR A 289     -20.339 -16.785  44.411  1.00  1.06           O  
ATOM   4765  H   TYR A 289     -19.470 -19.679  39.577  1.00  1.06           H  
ATOM   4766  HA  TYR A 289     -16.799 -20.999  39.343  1.00  1.06           H  
ATOM   4767 1HB  TYR A 289     -16.049 -19.844  41.374  1.00  1.06           H  
ATOM   4768 2HB  TYR A 289     -16.447 -18.693  40.102  1.00  1.06           H  
ATOM   4769  HD1 TYR A 289     -17.472 -20.040  43.322  1.00  1.06           H  
ATOM   4770  HD2 TYR A 289     -18.326 -17.128  40.345  1.00  1.06           H  
ATOM   4771  HE1 TYR A 289     -18.966 -18.940  44.898  1.00  1.06           H  
ATOM   4772  HE2 TYR A 289     -19.831 -15.968  41.942  1.00  1.06           H  
ATOM   4773  HH  TYR A 289     -20.549 -15.892  44.117  1.00  1.06           H  
ATOM   4774  N   LYS A 290     -17.156 -22.489  41.366  1.00  0.85           N  
ATOM   4775  CA  LYS A 290     -17.491 -23.549  42.306  1.00  0.85           C  
ATOM   4776  C   LYS A 290     -17.365 -23.005  43.730  1.00  0.85           C  
ATOM   4777  O   LYS A 290     -16.634 -22.045  43.945  1.00  0.85           O  
ATOM   4778  CB  LYS A 290     -16.592 -24.762  42.079  1.00  0.85           C  
ATOM   4779  CG  LYS A 290     -16.781 -25.440  40.742  1.00  0.85           C  
ATOM   4780  CD  LYS A 290     -15.873 -26.655  40.616  1.00  0.85           C  
ATOM   4781  CE  LYS A 290     -16.061 -27.357  39.276  1.00  0.85           C  
ATOM   4782  NZ  LYS A 290     -15.168 -28.541  39.138  1.00  0.85           N  
ATOM   4783  H   LYS A 290     -16.179 -22.393  41.065  1.00  0.85           H  
ATOM   4784  HA  LYS A 290     -18.514 -23.843  42.110  1.00  0.85           H  
ATOM   4785 1HB  LYS A 290     -15.549 -24.454  42.139  1.00  0.85           H  
ATOM   4786 2HB  LYS A 290     -16.746 -25.502  42.854  1.00  0.85           H  
ATOM   4787 1HG  LYS A 290     -17.819 -25.747  40.631  1.00  0.85           H  
ATOM   4788 2HG  LYS A 290     -16.537 -24.730  39.949  1.00  0.85           H  
ATOM   4789 1HD  LYS A 290     -14.832 -26.332  40.708  1.00  0.85           H  
ATOM   4790 2HD  LYS A 290     -16.088 -27.355  41.425  1.00  0.85           H  
ATOM   4791 1HE  LYS A 290     -17.096 -27.683  39.187  1.00  0.85           H  
ATOM   4792 2HE  LYS A 290     -15.841 -26.654  38.472  1.00  0.85           H  
ATOM   4793 1HZ  LYS A 290     -15.323 -28.976  38.239  1.00  0.85           H  
ATOM   4794 2HZ  LYS A 290     -14.205 -28.247  39.207  1.00  0.85           H  
ATOM   4795 3HZ  LYS A 290     -15.371 -29.204  39.872  1.00  0.85           H  
ATOM   4796  N   PRO A 291     -18.035 -23.573  44.733  1.00  0.72           N  
ATOM   4797  CA  PRO A 291     -17.929 -23.122  46.099  1.00  0.72           C  
ATOM   4798  C   PRO A 291     -16.460 -23.115  46.573  1.00  0.72           C  
ATOM   4799  O   PRO A 291     -15.636 -23.903  46.083  1.00  0.72           O  
ATOM   4800  CB  PRO A 291     -18.774 -24.153  46.856  1.00  0.72           C  
ATOM   4801  CG  PRO A 291     -19.767 -24.662  45.829  1.00  0.72           C  
ATOM   4802  CD  PRO A 291     -19.014 -24.662  44.515  1.00  0.72           C  
ATOM   4803  HA  PRO A 291     -18.407 -22.143  46.135  1.00  0.72           H  
ATOM   4804 1HB  PRO A 291     -18.135 -24.935  47.274  1.00  0.72           H  
ATOM   4805 2HB  PRO A 291     -19.271 -23.670  47.710  1.00  0.72           H  
ATOM   4806 1HG  PRO A 291     -20.123 -25.665  46.114  1.00  0.72           H  
ATOM   4807 2HG  PRO A 291     -20.652 -24.008  45.807  1.00  0.72           H  
ATOM   4808 1HD  PRO A 291     -18.521 -25.622  44.340  1.00  0.72           H  
ATOM   4809 2HD  PRO A 291     -19.739 -24.412  43.734  1.00  0.72           H  
ATOM   4810  N   PRO A 292     -16.111 -22.229  47.514  1.00  0.66           N  
ATOM   4811  CA  PRO A 292     -14.802 -22.099  48.105  1.00  0.66           C  
ATOM   4812  C   PRO A 292     -14.315 -23.398  48.684  1.00  0.66           C  
ATOM   4813  O   PRO A 292     -15.076 -24.128  49.323  1.00  0.66           O  
ATOM   4814  CB  PRO A 292     -15.062 -21.116  49.239  1.00  0.66           C  
ATOM   4815  CG  PRO A 292     -16.231 -20.293  48.772  1.00  0.66           C  
ATOM   4816  CD  PRO A 292     -17.093 -21.233  48.010  1.00  0.66           C  
ATOM   4817  HA  PRO A 292     -14.096 -21.714  47.362  1.00  0.66           H  
ATOM   4818 1HB  PRO A 292     -15.278 -21.669  50.163  1.00  0.66           H  
ATOM   4819 2HB  PRO A 292     -14.163 -20.538  49.428  1.00  0.66           H  
ATOM   4820 1HG  PRO A 292     -16.755 -19.897  49.644  1.00  0.66           H  
ATOM   4821 2HG  PRO A 292     -15.912 -19.435  48.175  1.00  0.66           H  
ATOM   4822 1HD  PRO A 292     -17.856 -21.700  48.647  1.00  0.66           H  
ATOM   4823 2HD  PRO A 292     -17.511 -20.627  47.197  1.00  0.66           H  
ATOM   4824  N   GLY A 293     -13.042 -23.681  48.473  1.00  0.64           N  
ATOM   4825  CA  GLY A 293     -12.433 -24.883  49.016  1.00  0.64           C  
ATOM   4826  C   GLY A 293     -12.716 -26.173  48.229  1.00  0.64           C  
ATOM   4827  O   GLY A 293     -12.321 -27.252  48.681  1.00  0.64           O  
ATOM   4828  H   GLY A 293     -12.465 -23.033  47.936  1.00  0.64           H  
ATOM   4829 1HA  GLY A 293     -11.354 -24.727  49.058  1.00  0.64           H  
ATOM   4830 2HA  GLY A 293     -12.767 -25.009  50.044  1.00  0.64           H  
ATOM   4831  N   THR A 294     -13.406 -26.098  47.085  1.00  0.64           N  
ATOM   4832  CA  THR A 294     -13.731 -27.320  46.337  1.00  0.64           C  
ATOM   4833  C   THR A 294     -12.626 -27.894  45.442  1.00  0.64           C  
ATOM   4834  O   THR A 294     -12.748 -29.025  44.967  1.00  0.64           O  
ATOM   4835  CB  THR A 294     -14.995 -27.116  45.505  1.00  0.64           C  
ATOM   4836  OG1 THR A 294     -14.823 -25.992  44.634  1.00  0.64           O  
ATOM   4837  CG2 THR A 294     -16.189 -26.919  46.414  1.00  0.64           C  
ATOM   4838  H   THR A 294     -13.758 -25.197  46.750  1.00  0.64           H  
ATOM   4839  HA  THR A 294     -13.968 -28.087  47.073  1.00  0.64           H  
ATOM   4840  HB  THR A 294     -15.161 -27.997  44.889  1.00  0.64           H  
ATOM   4841  HG1 THR A 294     -14.943 -25.164  45.155  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294     -17.081 -26.780  45.819  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294     -16.306 -27.796  47.047  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294     -16.030 -26.055  47.043  1.00  0.64           H  
ATOM   4845  N   ARG A 295     -11.548 -27.151  45.221  1.00  0.64           N  
ATOM   4846  CA  ARG A 295     -10.443 -27.639  44.399  1.00  0.64           C  
ATOM   4847  C   ARG A 295      -9.141 -27.533  45.173  1.00  0.64           C  
ATOM   4848  O   ARG A 295      -8.242 -26.786  44.799  1.00  0.64           O  
ATOM   4849  CB  ARG A 295     -10.306 -26.820  43.136  1.00  0.64           C  
ATOM   4850  CG  ARG A 295      -9.253 -27.299  42.182  1.00  0.64           C  
ATOM   4851  CD  ARG A 295      -9.090 -26.367  41.016  1.00  0.64           C  
ATOM   4852  NE  ARG A 295      -8.068 -26.835  40.096  1.00  0.64           N  
ATOM   4853  CZ  ARG A 295      -7.390 -26.059  39.222  1.00  0.64           C  
ATOM   4854  NH1 ARG A 295      -7.610 -24.759  39.165  1.00  0.64           N  
ATOM   4855  NH2 ARG A 295      -6.495 -26.615  38.424  1.00  0.64           N  
ATOM   4856  H   ARG A 295     -11.493 -26.217  45.623  1.00  0.64           H  
ATOM   4857  HA  ARG A 295     -10.618 -28.682  44.141  1.00  0.64           H  
ATOM   4858 1HB  ARG A 295     -11.257 -26.809  42.607  1.00  0.64           H  
ATOM   4859 2HB  ARG A 295     -10.072 -25.786  43.402  1.00  0.64           H  
ATOM   4860 1HG  ARG A 295      -8.318 -27.386  42.717  1.00  0.64           H  
ATOM   4861 2HG  ARG A 295      -9.534 -28.279  41.799  1.00  0.64           H  
ATOM   4862 1HD  ARG A 295     -10.032 -26.293  40.474  1.00  0.64           H  
ATOM   4863 2HD  ARG A 295      -8.802 -25.379  41.374  1.00  0.64           H  
ATOM   4864  HE  ARG A 295      -7.859 -27.825  40.098  1.00  0.64           H  
ATOM   4865 1HH1 ARG A 295      -8.293 -24.331  39.780  1.00  0.64           H  
ATOM   4866 2HH1 ARG A 295      -7.091 -24.189  38.505  1.00  0.64           H  
ATOM   4867 1HH2 ARG A 295      -6.325 -27.610  38.467  1.00  0.64           H  
ATOM   4868 2HH2 ARG A 295      -5.977 -26.046  37.767  1.00  0.64           H  
ATOM   4869  N   LYS A 296      -9.011 -28.336  46.211  1.00  0.65           N  
ATOM   4870  CA  LYS A 296      -7.878 -28.223  47.116  1.00  0.65           C  
ATOM   4871  C   LYS A 296      -6.547 -28.427  46.423  1.00  0.65           C  
ATOM   4872  O   LYS A 296      -6.415 -29.238  45.497  1.00  0.65           O  
ATOM   4873  CB  LYS A 296      -7.968 -29.245  48.245  1.00  0.65           C  
ATOM   4874  CG  LYS A 296      -9.130 -29.111  49.225  1.00  0.65           C  
ATOM   4875  CD  LYS A 296      -9.075 -27.800  49.997  1.00  0.65           C  
ATOM   4876  CE  LYS A 296      -9.973 -27.843  51.235  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296     -11.329 -28.325  50.920  1.00  0.65           N  
ATOM   4878  H   LYS A 296      -9.770 -28.965  46.431  1.00  0.65           H  
ATOM   4879  HA  LYS A 296      -7.883 -27.216  47.544  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296      -8.057 -30.225  47.793  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296      -7.043 -29.232  48.819  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296     -10.074 -29.147  48.673  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296      -9.109 -29.938  49.931  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296      -8.049 -27.599  50.304  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296      -9.409 -26.983  49.346  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296      -9.530 -28.489  51.991  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296     -10.049 -26.832  51.634  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296     -11.903 -28.320  51.745  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296     -11.743 -27.730  50.208  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296     -11.276 -29.259  50.555  1.00  0.65           H  
ATOM   4891  N   LEU A 297      -5.531 -27.741  46.937  1.00  0.66           N  
ATOM   4892  CA  LEU A 297      -4.190 -27.860  46.394  1.00  0.66           C  
ATOM   4893  C   LEU A 297      -3.705 -29.310  46.340  1.00  0.66           C  
ATOM   4894  O   LEU A 297      -2.950 -29.662  45.441  1.00  0.66           O  
ATOM   4895  CB  LEU A 297      -3.179 -27.037  47.192  1.00  0.66           C  
ATOM   4896  CG  LEU A 297      -1.799 -26.997  46.547  1.00  0.66           C  
ATOM   4897  CD1 LEU A 297      -1.899 -26.316  45.176  1.00  0.66           C  
ATOM   4898  CD2 LEU A 297      -0.813 -26.284  47.430  1.00  0.66           C  
ATOM   4899  H   LEU A 297      -5.707 -27.097  47.698  1.00  0.66           H  
ATOM   4900  HA  LEU A 297      -4.203 -27.473  45.384  1.00  0.66           H  
ATOM   4901 1HB  LEU A 297      -3.548 -26.016  47.292  1.00  0.66           H  
ATOM   4902 2HB  LEU A 297      -3.070 -27.480  48.183  1.00  0.66           H  
ATOM   4903  HG  LEU A 297      -1.469 -28.007  46.395  1.00  0.66           H  
ATOM   4904 1HD1 LEU A 297      -0.926 -26.321  44.702  1.00  0.66           H  
ATOM   4905 2HD1 LEU A 297      -2.597 -26.850  44.555  1.00  0.66           H  
ATOM   4906 3HD1 LEU A 297      -2.240 -25.287  45.300  1.00  0.66           H  
ATOM   4907 1HD2 LEU A 297       0.147 -26.299  46.942  1.00  0.66           H  
ATOM   4908 2HD2 LEU A 297      -1.128 -25.255  47.593  1.00  0.66           H  
ATOM   4909 3HD2 LEU A 297      -0.741 -26.794  48.374  1.00  0.66           H  
ATOM   4910  N   HIS A 298      -4.094 -30.162  47.300  1.00  0.67           N  
ATOM   4911  CA  HIS A 298      -3.595 -31.538  47.263  1.00  0.67           C  
ATOM   4912  C   HIS A 298      -4.093 -32.307  46.033  1.00  0.67           C  
ATOM   4913  O   HIS A 298      -3.447 -33.262  45.580  1.00  0.67           O  
ATOM   4914  CB  HIS A 298      -3.979 -32.335  48.519  1.00  0.67           C  
ATOM   4915  CG  HIS A 298      -5.360 -32.819  48.625  1.00  0.67           C  
ATOM   4916  ND1 HIS A 298      -6.390 -32.029  49.036  1.00  0.67           N  
ATOM   4917  CD2 HIS A 298      -5.885 -34.040  48.384  1.00  0.67           C  
ATOM   4918  CE1 HIS A 298      -7.508 -32.742  49.041  1.00  0.67           C  
ATOM   4919  NE2 HIS A 298      -7.223 -33.965  48.651  1.00  0.67           N  
ATOM   4920  H   HIS A 298      -4.723 -29.858  48.027  1.00  0.67           H  
ATOM   4921  HA  HIS A 298      -2.510 -31.515  47.207  1.00  0.67           H  
ATOM   4922 1HB  HIS A 298      -3.316 -33.155  48.645  1.00  0.67           H  
ATOM   4923 2HB  HIS A 298      -3.857 -31.704  49.371  1.00  0.67           H  
ATOM   4924  HD2 HIS A 298      -5.342 -34.921  48.040  1.00  0.67           H  
ATOM   4925  HE1 HIS A 298      -8.494 -32.381  49.320  1.00  0.67           H  
ATOM   4926  HE2 HIS A 298      -7.878 -34.728  48.556  1.00  0.67           H  
ATOM   4927  N   ASN A 299      -5.236 -31.885  45.472  1.00  0.68           N  
ATOM   4928  CA  ASN A 299      -5.796 -32.533  44.293  1.00  0.68           C  
ATOM   4929  C   ASN A 299      -5.040 -32.042  43.079  1.00  0.68           C  
ATOM   4930  O   ASN A 299      -4.746 -32.805  42.157  1.00  0.68           O  
ATOM   4931  CB  ASN A 299      -7.276 -32.225  44.140  1.00  0.68           C  
ATOM   4932  CG  ASN A 299      -8.142 -32.907  45.156  1.00  0.68           C  
ATOM   4933  OD1 ASN A 299      -7.796 -33.952  45.723  1.00  0.68           O  
ATOM   4934  ND2 ASN A 299      -9.291 -32.331  45.394  1.00  0.68           N  
ATOM   4935  H   ASN A 299      -5.715 -31.070  45.844  1.00  0.68           H  
ATOM   4936  HA  ASN A 299      -5.653 -33.610  44.372  1.00  0.68           H  
ATOM   4937 1HB  ASN A 299      -7.431 -31.150  44.217  1.00  0.68           H  
ATOM   4938 2HB  ASN A 299      -7.602 -32.525  43.146  1.00  0.68           H  
ATOM   4939 1HD2 ASN A 299      -9.924 -32.730  46.056  1.00  0.68           H  
ATOM   4940 2HD2 ASN A 299      -9.545 -31.506  44.893  1.00  0.68           H  
ATOM   4941  N   ILE A 300      -4.688 -30.758  43.112  1.00  0.72           N  
ATOM   4942  CA  ILE A 300      -3.944 -30.123  42.032  1.00  0.72           C  
ATOM   4943  C   ILE A 300      -2.541 -30.700  41.954  1.00  0.72           C  
ATOM   4944  O   ILE A 300      -2.054 -31.067  40.889  1.00  0.72           O  
ATOM   4945  CB  ILE A 300      -3.884 -28.607  42.249  1.00  0.72           C  
ATOM   4946  CG1 ILE A 300      -5.282 -28.031  42.124  1.00  0.72           C  
ATOM   4947  CG2 ILE A 300      -2.903 -27.948  41.299  1.00  0.72           C  
ATOM   4948  CD1 ILE A 300      -5.382 -26.621  42.565  1.00  0.72           C  
ATOM   4949  H   ILE A 300      -4.985 -30.202  43.919  1.00  0.72           H  
ATOM   4950  HA  ILE A 300      -4.456 -30.325  41.090  1.00  0.72           H  
ATOM   4951  HB  ILE A 300      -3.563 -28.423  43.257  1.00  0.72           H  
ATOM   4952 1HG1 ILE A 300      -5.597 -28.099  41.091  1.00  0.72           H  
ATOM   4953 2HG1 ILE A 300      -5.966 -28.624  42.739  1.00  0.72           H  
ATOM   4954 1HG2 ILE A 300      -2.870 -26.882  41.494  1.00  0.72           H  
ATOM   4955 2HG2 ILE A 300      -1.916 -28.370  41.454  1.00  0.72           H  
ATOM   4956 3HG2 ILE A 300      -3.216 -28.120  40.270  1.00  0.72           H  
ATOM   4957 1HD1 ILE A 300      -6.384 -26.271  42.452  1.00  0.72           H  
ATOM   4958 2HD1 ILE A 300      -5.095 -26.527  43.597  1.00  0.72           H  
ATOM   4959 3HD1 ILE A 300      -4.737 -26.037  41.956  1.00  0.72           H  
ATOM   4960  N   LEU A 301      -1.889 -30.792  43.106  1.00  0.77           N  
ATOM   4961  CA  LEU A 301      -0.568 -31.374  43.171  1.00  0.77           C  
ATOM   4962  C   LEU A 301      -0.605 -32.870  42.932  1.00  0.77           C  
ATOM   4963  O   LEU A 301       0.334 -33.427  42.368  1.00  0.77           O  
ATOM   4964  CB  LEU A 301       0.089 -31.072  44.512  1.00  0.77           C  
ATOM   4965  CG  LEU A 301       0.479 -29.619  44.712  1.00  0.77           C  
ATOM   4966  CD1 LEU A 301       1.009 -29.411  46.123  1.00  0.77           C  
ATOM   4967  CD2 LEU A 301       1.507 -29.284  43.700  1.00  0.77           C  
ATOM   4968  H   LEU A 301      -2.328 -30.452  43.953  1.00  0.77           H  
ATOM   4969  HA  LEU A 301       0.039 -30.924  42.395  1.00  0.77           H  
ATOM   4970 1HB  LEU A 301      -0.613 -31.335  45.304  1.00  0.77           H  
ATOM   4971 2HB  LEU A 301       0.981 -31.692  44.617  1.00  0.77           H  
ATOM   4972  HG  LEU A 301      -0.389 -28.979  44.573  1.00  0.77           H  
ATOM   4973 1HD1 LEU A 301       1.294 -28.368  46.253  1.00  0.77           H  
ATOM   4974 2HD1 LEU A 301       0.230 -29.670  46.837  1.00  0.77           H  
ATOM   4975 3HD1 LEU A 301       1.879 -30.044  46.290  1.00  0.77           H  
ATOM   4976 1HD2 LEU A 301       1.818 -28.266  43.813  1.00  0.77           H  
ATOM   4977 2HD2 LEU A 301       2.346 -29.941  43.844  1.00  0.77           H  
ATOM   4978 3HD2 LEU A 301       1.098 -29.435  42.711  1.00  0.77           H  
ATOM   4979  N   GLY A 302      -1.680 -33.533  43.366  1.00  0.84           N  
ATOM   4980  CA  GLY A 302      -1.783 -34.965  43.183  1.00  0.84           C  
ATOM   4981  C   GLY A 302      -0.926 -35.654  44.217  1.00  0.84           C  
ATOM   4982  O   GLY A 302      -0.152 -36.565  43.917  1.00  0.84           O  
ATOM   4983  H   GLY A 302      -2.434 -33.061  43.852  1.00  0.84           H  
ATOM   4984 1HA  GLY A 302      -2.824 -35.269  43.289  1.00  0.84           H  
ATOM   4985 2HA  GLY A 302      -1.472 -35.225  42.185  1.00  0.84           H  
ATOM   4986  N   VAL A 303      -1.086 -35.282  45.478  1.00  0.92           N  
ATOM   4987  CA  VAL A 303      -0.174 -35.842  46.471  1.00  0.92           C  
ATOM   4988  C   VAL A 303      -0.189 -37.378  46.585  1.00  0.92           C  
ATOM   4989  O   VAL A 303       0.802 -37.972  46.999  1.00  0.92           O  
ATOM   4990  CB  VAL A 303      -0.448 -35.204  47.842  1.00  0.92           C  
ATOM   4991  CG1 VAL A 303      -0.177 -33.691  47.766  1.00  0.92           C  
ATOM   4992  CG2 VAL A 303      -1.869 -35.468  48.256  1.00  0.92           C  
ATOM   4993  H   VAL A 303      -1.781 -34.567  45.706  1.00  0.92           H  
ATOM   4994  HA  VAL A 303       0.819 -35.553  46.165  1.00  0.92           H  
ATOM   4995  HB  VAL A 303       0.236 -35.628  48.580  1.00  0.92           H  
ATOM   4996 1HG1 VAL A 303      -0.355 -33.244  48.734  1.00  0.92           H  
ATOM   4997 2HG1 VAL A 303       0.852 -33.509  47.476  1.00  0.92           H  
ATOM   4998 3HG1 VAL A 303      -0.842 -33.248  47.028  1.00  0.92           H  
ATOM   4999 1HG2 VAL A 303      -2.053 -35.019  49.228  1.00  0.92           H  
ATOM   5000 2HG2 VAL A 303      -2.548 -35.042  47.516  1.00  0.92           H  
ATOM   5001 3HG2 VAL A 303      -2.031 -36.520  48.323  1.00  0.92           H  
ATOM   5002  N   GLU A 304      -1.289 -38.019  46.186  1.00  1.02           N  
ATOM   5003  CA  GLU A 304      -1.374 -39.478  46.182  1.00  1.02           C  
ATOM   5004  C   GLU A 304      -1.338 -40.093  44.772  1.00  1.02           C  
ATOM   5005  O   GLU A 304      -1.507 -41.307  44.635  1.00  1.02           O  
ATOM   5006  CB  GLU A 304      -2.632 -39.960  46.916  1.00  1.02           C  
ATOM   5007  CG  GLU A 304      -2.654 -39.659  48.415  1.00  1.02           C  
ATOM   5008  CD  GLU A 304      -3.901 -40.155  49.111  1.00  1.02           C  
ATOM   5009  OE1 GLU A 304      -4.758 -40.692  48.451  1.00  1.02           O  
ATOM   5010  OE2 GLU A 304      -3.990 -39.995  50.306  1.00  1.02           O  
ATOM   5011  H   GLU A 304      -2.074 -37.471  45.868  1.00  1.02           H  
ATOM   5012  HA  GLU A 304      -0.517 -39.864  46.724  1.00  1.02           H  
ATOM   5013 1HB  GLU A 304      -3.509 -39.492  46.468  1.00  1.02           H  
ATOM   5014 2HB  GLU A 304      -2.735 -41.037  46.788  1.00  1.02           H  
ATOM   5015 1HG  GLU A 304      -1.782 -40.126  48.876  1.00  1.02           H  
ATOM   5016 2HG  GLU A 304      -2.576 -38.605  48.564  1.00  1.02           H  
ATOM   5017  N   THR A 305      -1.196 -39.265  43.721  1.00  1.13           N  
ATOM   5018  CA  THR A 305      -1.247 -39.789  42.346  1.00  1.13           C  
ATOM   5019  C   THR A 305      -0.116 -39.342  41.424  1.00  1.13           C  
ATOM   5020  O   THR A 305       0.182 -40.008  40.429  1.00  1.13           O  
ATOM   5021  CB  THR A 305      -2.557 -39.371  41.644  1.00  1.13           C  
ATOM   5022  OG1 THR A 305      -2.608 -37.924  41.507  1.00  1.13           O  
ATOM   5023  CG2 THR A 305      -3.772 -39.839  42.442  1.00  1.13           C  
ATOM   5024  H   THR A 305      -1.010 -38.281  43.877  1.00  1.13           H  
ATOM   5025  HA  THR A 305      -1.213 -40.876  42.398  1.00  1.13           H  
ATOM   5026  HB  THR A 305      -2.582 -39.819  40.652  1.00  1.13           H  
ATOM   5027  HG1 THR A 305      -1.747 -37.559  41.123  1.00  1.13           H  
ATOM   5028 1HG2 THR A 305      -4.681 -39.543  41.922  1.00  1.13           H  
ATOM   5029 2HG2 THR A 305      -3.745 -40.926  42.540  1.00  1.13           H  
ATOM   5030 3HG2 THR A 305      -3.762 -39.388  43.431  1.00  1.13           H  
ATOM   5031  N   GLY A 306       0.493 -38.212  41.740  1.00  1.22           N  
ATOM   5032  CA  GLY A 306       1.430 -37.544  40.859  1.00  1.22           C  
ATOM   5033  C   GLY A 306       0.641 -36.397  40.250  1.00  1.22           C  
ATOM   5034  O   GLY A 306      -0.588 -36.390  40.398  1.00  1.22           O  
ATOM   5035  H   GLY A 306       0.248 -37.732  42.596  1.00  1.22           H  
ATOM   5036 1HA  GLY A 306       2.266 -37.164  41.439  1.00  1.22           H  
ATOM   5037 2HA  GLY A 306       1.799 -38.223  40.093  1.00  1.22           H  
ATOM   5038  N   GLY A 307       1.301 -35.468  39.529  1.00  1.28           N  
ATOM   5039  CA  GLY A 307       0.576 -34.294  39.034  1.00  1.28           C  
ATOM   5040  C   GLY A 307      -0.662 -34.744  38.264  1.00  1.28           C  
ATOM   5041  O   GLY A 307      -0.637 -35.835  37.696  1.00  1.28           O  
ATOM   5042  H   GLY A 307       2.303 -35.530  39.413  1.00  1.28           H  
ATOM   5043 1HA  GLY A 307       0.296 -33.683  39.891  1.00  1.28           H  
ATOM   5044 2HA  GLY A 307       1.230 -33.697  38.398  1.00  1.28           H  
ATOM   5045  N   PRO A 308      -1.598 -33.829  37.958  1.00  1.28           N  
ATOM   5046  CA  PRO A 308      -2.974 -34.055  37.495  1.00  1.28           C  
ATOM   5047  C   PRO A 308      -3.203 -35.127  36.426  1.00  1.28           C  
ATOM   5048  O   PRO A 308      -4.243 -35.781  36.427  1.00  1.28           O  
ATOM   5049  CB  PRO A 308      -3.323 -32.671  36.929  1.00  1.28           C  
ATOM   5050  CG  PRO A 308      -2.530 -31.717  37.754  1.00  1.28           C  
ATOM   5051  CD  PRO A 308      -1.223 -32.415  38.006  1.00  1.28           C  
ATOM   5052  HA  PRO A 308      -3.600 -34.268  38.375  1.00  1.28           H  
ATOM   5053 1HB  PRO A 308      -3.076 -32.623  35.857  1.00  1.28           H  
ATOM   5054 2HB  PRO A 308      -4.405 -32.496  37.014  1.00  1.28           H  
ATOM   5055 1HG  PRO A 308      -2.408 -30.762  37.214  1.00  1.28           H  
ATOM   5056 2HG  PRO A 308      -3.074 -31.486  38.680  1.00  1.28           H  
ATOM   5057 1HD  PRO A 308      -0.485 -32.179  37.229  1.00  1.28           H  
ATOM   5058 2HD  PRO A 308      -0.887 -32.126  38.996  1.00  1.28           H  
ATOM   5059  N   GLY A 309      -2.258 -35.320  35.525  1.00  1.24           N  
ATOM   5060  CA  GLY A 309      -2.404 -36.326  34.471  1.00  1.24           C  
ATOM   5061  C   GLY A 309      -1.747 -37.658  34.859  1.00  1.24           C  
ATOM   5062  O   GLY A 309      -1.565 -38.537  34.016  1.00  1.24           O  
ATOM   5063  H   GLY A 309      -1.416 -34.770  35.569  1.00  1.24           H  
ATOM   5064 1HA  GLY A 309      -3.462 -36.486  34.265  1.00  1.24           H  
ATOM   5065 2HA  GLY A 309      -1.956 -35.952  33.552  1.00  1.24           H  
ATOM   5066  N   GLY A 310      -1.348 -37.776  36.133  1.00  1.18           N  
ATOM   5067  CA  GLY A 310      -0.566 -38.906  36.642  1.00  1.18           C  
ATOM   5068  C   GLY A 310       0.860 -38.682  36.153  1.00  1.18           C  
ATOM   5069  O   GLY A 310       1.646 -39.609  35.964  1.00  1.18           O  
ATOM   5070  H   GLY A 310      -1.564 -37.021  36.771  1.00  1.18           H  
ATOM   5071 1HA  GLY A 310      -0.598 -38.922  37.734  1.00  1.18           H  
ATOM   5072 2HA  GLY A 310      -0.962 -39.848  36.268  1.00  1.18           H  
ATOM   5073  N   ARG A 311       1.180 -37.409  35.956  1.00  1.11           N  
ATOM   5074  CA  ARG A 311       2.435 -36.957  35.369  1.00  1.11           C  
ATOM   5075  C   ARG A 311       3.685 -37.380  36.119  1.00  1.11           C  
ATOM   5076  O   ARG A 311       4.723 -37.601  35.505  1.00  1.11           O  
ATOM   5077  CB  ARG A 311       2.415 -35.446  35.208  1.00  1.11           C  
ATOM   5078  CG  ARG A 311       1.396 -34.981  34.170  1.00  1.11           C  
ATOM   5079  CD  ARG A 311       1.576 -33.573  33.753  1.00  1.11           C  
ATOM   5080  NE  ARG A 311       0.506 -33.133  32.847  1.00  1.11           N  
ATOM   5081  CZ  ARG A 311      -0.493 -32.276  33.173  1.00  1.11           C  
ATOM   5082  NH1 ARG A 311      -0.527 -31.704  34.343  1.00  1.11           N  
ATOM   5083  NH2 ARG A 311      -1.439 -31.980  32.297  1.00  1.11           N  
ATOM   5084  H   ARG A 311       0.486 -36.729  36.250  1.00  1.11           H  
ATOM   5085  HA  ARG A 311       2.495 -37.386  34.368  1.00  1.11           H  
ATOM   5086 1HB  ARG A 311       2.166 -34.979  36.161  1.00  1.11           H  
ATOM   5087 2HB  ARG A 311       3.402 -35.090  34.911  1.00  1.11           H  
ATOM   5088 1HG  ARG A 311       1.464 -35.616  33.287  1.00  1.11           H  
ATOM   5089 2HG  ARG A 311       0.408 -35.076  34.601  1.00  1.11           H  
ATOM   5090 1HD  ARG A 311       1.564 -32.937  34.632  1.00  1.11           H  
ATOM   5091 2HD  ARG A 311       2.520 -33.470  33.245  1.00  1.11           H  
ATOM   5092  HE  ARG A 311       0.485 -33.534  31.921  1.00  1.11           H  
ATOM   5093 1HH1 ARG A 311       0.237 -31.834  35.008  1.00  1.11           H  
ATOM   5094 2HH1 ARG A 311      -1.272 -31.044  34.545  1.00  1.11           H  
ATOM   5095 1HH2 ARG A 311      -1.433 -32.393  31.378  1.00  1.11           H  
ATOM   5096 2HH2 ARG A 311      -2.167 -31.293  32.558  1.00  1.11           H  
ATOM   5097  N   ARG A 312       3.605 -37.446  37.441  1.00  1.07           N  
ATOM   5098  CA  ARG A 312       4.758 -37.824  38.263  1.00  1.07           C  
ATOM   5099  C   ARG A 312       4.586 -39.265  38.772  1.00  1.07           C  
ATOM   5100  O   ARG A 312       5.299 -39.716  39.679  1.00  1.07           O  
ATOM   5101  CB  ARG A 312       4.872 -36.888  39.466  1.00  1.07           C  
ATOM   5102  CG  ARG A 312       5.058 -35.387  39.165  1.00  1.07           C  
ATOM   5103  CD  ARG A 312       6.468 -35.016  38.967  1.00  1.07           C  
ATOM   5104  NE  ARG A 312       6.970 -35.508  37.740  1.00  1.07           N  
ATOM   5105  CZ  ARG A 312       6.760 -34.955  36.539  1.00  1.07           C  
ATOM   5106  NH1 ARG A 312       6.068 -33.834  36.413  1.00  1.07           N  
ATOM   5107  NH2 ARG A 312       7.265 -35.557  35.471  1.00  1.07           N  
ATOM   5108  H   ARG A 312       2.718 -37.257  37.879  1.00  1.07           H  
ATOM   5109  HA  ARG A 312       5.668 -37.765  37.663  1.00  1.07           H  
ATOM   5110 1HB  ARG A 312       4.020 -36.988  40.079  1.00  1.07           H  
ATOM   5111 2HB  ARG A 312       5.735 -37.194  40.062  1.00  1.07           H  
ATOM   5112 1HG  ARG A 312       4.524 -35.134  38.250  1.00  1.07           H  
ATOM   5113 2HG  ARG A 312       4.655 -34.803  39.980  1.00  1.07           H  
ATOM   5114 1HD  ARG A 312       6.557 -33.928  38.964  1.00  1.07           H  
ATOM   5115 2HD  ARG A 312       7.074 -35.424  39.767  1.00  1.07           H  
ATOM   5116  HE  ARG A 312       7.531 -36.371  37.775  1.00  1.07           H  
ATOM   5117 1HH1 ARG A 312       5.687 -33.314  37.234  1.00  1.07           H  
ATOM   5118 2HH1 ARG A 312       5.955 -33.438  35.493  1.00  1.07           H  
ATOM   5119 1HH2 ARG A 312       7.779 -36.450  35.590  1.00  1.07           H  
ATOM   5120 2HH2 ARG A 312       7.125 -35.180  34.551  1.00  1.07           H  
ATOM   5121  N   ALA A 313       3.565 -39.964  38.267  1.00  1.06           N  
ATOM   5122  CA  ALA A 313       3.282 -41.282  38.800  1.00  1.06           C  
ATOM   5123  C   ALA A 313       4.421 -42.245  38.547  1.00  1.06           C  
ATOM   5124  O   ALA A 313       4.949 -42.334  37.440  1.00  1.06           O  
ATOM   5125  CB  ALA A 313       2.011 -41.832  38.188  1.00  1.06           C  
ATOM   5126  H   ALA A 313       2.998 -39.617  37.494  1.00  1.06           H  
ATOM   5127  HA  ALA A 313       3.143 -41.187  39.877  1.00  1.06           H  
ATOM   5128 1HB  ALA A 313       1.795 -42.808  38.617  1.00  1.06           H  
ATOM   5129 2HB  ALA A 313       1.186 -41.154  38.392  1.00  1.06           H  
ATOM   5130 3HB  ALA A 313       2.141 -41.928  37.113  1.00  1.06           H  
ATOM   5131  N   GLY A 314       4.780 -42.999  39.576  1.00  1.08           N  
ATOM   5132  CA  GLY A 314       5.796 -44.037  39.448  1.00  1.08           C  
ATOM   5133  C   GLY A 314       7.242 -43.532  39.488  1.00  1.08           C  
ATOM   5134  O   GLY A 314       8.173 -44.334  39.393  1.00  1.08           O  
ATOM   5135  H   GLY A 314       4.329 -42.857  40.468  1.00  1.08           H  
ATOM   5136 1HA  GLY A 314       5.654 -44.765  40.246  1.00  1.08           H  
ATOM   5137 2HA  GLY A 314       5.634 -44.570  38.513  1.00  1.08           H  
ATOM   5138  N   GLU A 315       7.455 -42.226  39.633  1.00  1.12           N  
ATOM   5139  CA  GLU A 315       8.829 -41.736  39.613  1.00  1.12           C  
ATOM   5140  C   GLU A 315       9.589 -41.958  40.921  1.00  1.12           C  
ATOM   5141  O   GLU A 315       9.084 -41.723  42.026  1.00  1.12           O  
ATOM   5142  CB  GLU A 315       8.861 -40.273  39.174  1.00  1.12           C  
ATOM   5143  CG  GLU A 315       8.496 -40.082  37.702  1.00  1.12           C  
ATOM   5144  CD  GLU A 315       8.484 -38.652  37.266  1.00  1.12           C  
ATOM   5145  OE1 GLU A 315       8.640 -37.802  38.095  1.00  1.12           O  
ATOM   5146  OE2 GLU A 315       8.341 -38.392  36.091  1.00  1.12           O  
ATOM   5147  H   GLU A 315       6.676 -41.567  39.712  1.00  1.12           H  
ATOM   5148  HA  GLU A 315       9.360 -42.294  38.842  1.00  1.12           H  
ATOM   5149 1HB  GLU A 315       8.153 -39.695  39.775  1.00  1.12           H  
ATOM   5150 2HB  GLU A 315       9.855 -39.859  39.343  1.00  1.12           H  
ATOM   5151 1HG  GLU A 315       9.206 -40.634  37.088  1.00  1.12           H  
ATOM   5152 2HG  GLU A 315       7.503 -40.510  37.537  1.00  1.12           H  
ATOM   5153  N   SER A 316      10.827 -42.417  40.776  1.00  1.16           N  
ATOM   5154  CA  SER A 316      11.679 -42.693  41.917  1.00  1.16           C  
ATOM   5155  C   SER A 316      11.891 -41.449  42.753  1.00  1.16           C  
ATOM   5156  O   SER A 316      12.031 -40.348  42.224  1.00  1.16           O  
ATOM   5157  CB  SER A 316      13.015 -43.234  41.453  1.00  1.16           C  
ATOM   5158  OG  SER A 316      13.877 -43.433  42.539  1.00  1.16           O  
ATOM   5159  H   SER A 316      11.174 -42.592  39.844  1.00  1.16           H  
ATOM   5160  HA  SER A 316      11.190 -43.447  42.536  1.00  1.16           H  
ATOM   5161 1HB  SER A 316      12.864 -44.175  40.926  1.00  1.16           H  
ATOM   5162 2HB  SER A 316      13.467 -42.533  40.753  1.00  1.16           H  
ATOM   5163  HG  SER A 316      13.960 -42.576  42.970  1.00  1.16           H  
ATOM   5164  N   GLY A 317      11.872 -41.622  44.067  1.00  1.16           N  
ATOM   5165  CA  GLY A 317      12.106 -40.530  45.008  1.00  1.16           C  
ATOM   5166  C   GLY A 317      10.864 -39.688  45.291  1.00  1.16           C  
ATOM   5167  O   GLY A 317      10.914 -38.765  46.096  1.00  1.16           O  
ATOM   5168  H   GLY A 317      11.722 -42.554  44.428  1.00  1.16           H  
ATOM   5169 1HA  GLY A 317      12.480 -40.942  45.945  1.00  1.16           H  
ATOM   5170 2HA  GLY A 317      12.892 -39.886  44.615  1.00  1.16           H  
ATOM   5171  N   HIS A 318       9.752 -39.990  44.634  1.00  1.13           N  
ATOM   5172  CA  HIS A 318       8.521 -39.239  44.840  1.00  1.13           C  
ATOM   5173  C   HIS A 318       7.526 -39.934  45.767  1.00  1.13           C  
ATOM   5174  O   HIS A 318       6.552 -40.523  45.292  1.00  1.13           O  
ATOM   5175  CB  HIS A 318       7.860 -38.992  43.498  1.00  1.13           C  
ATOM   5176  CG  HIS A 318       8.602 -38.081  42.606  1.00  1.13           C  
ATOM   5177  ND1 HIS A 318       9.829 -38.391  42.032  1.00  1.13           N  
ATOM   5178  CD2 HIS A 318       8.267 -36.872  42.151  1.00  1.13           C  
ATOM   5179  CE1 HIS A 318      10.215 -37.392  41.286  1.00  1.13           C  
ATOM   5180  NE2 HIS A 318       9.291 -36.441  41.342  1.00  1.13           N  
ATOM   5181  H   HIS A 318       9.743 -40.740  43.938  1.00  1.13           H  
ATOM   5182  HA  HIS A 318       8.758 -38.273  45.284  1.00  1.13           H  
ATOM   5183 1HB  HIS A 318       7.695 -39.931  42.981  1.00  1.13           H  
ATOM   5184 2HB  HIS A 318       6.909 -38.557  43.672  1.00  1.13           H  
ATOM   5185  HD1 HIS A 318      10.408 -39.229  42.124  1.00  1.13           H  
ATOM   5186  HD2 HIS A 318       7.391 -36.247  42.320  1.00  1.13           H  
ATOM   5187  HE1 HIS A 318      11.163 -37.453  40.755  1.00  1.13           H  
ATOM   5188  N   THR A 319       7.752 -39.917  47.083  1.00  1.08           N  
ATOM   5189  CA  THR A 319       6.809 -40.639  47.931  1.00  1.08           C  
ATOM   5190  C   THR A 319       5.629 -39.745  48.236  1.00  1.08           C  
ATOM   5191  O   THR A 319       5.719 -38.528  48.048  1.00  1.08           O  
ATOM   5192  CB  THR A 319       7.439 -41.071  49.255  1.00  1.08           C  
ATOM   5193  OG1 THR A 319       7.761 -39.906  50.024  1.00  1.08           O  
ATOM   5194  CG2 THR A 319       8.711 -41.854  48.991  1.00  1.08           C  
ATOM   5195  H   THR A 319       8.550 -39.412  47.513  1.00  1.08           H  
ATOM   5196  HA  THR A 319       6.451 -41.521  47.401  1.00  1.08           H  
ATOM   5197  HB  THR A 319       6.735 -41.686  49.811  1.00  1.08           H  
ATOM   5198  HG1 THR A 319       8.538 -39.460  49.610  1.00  1.08           H  
ATOM   5199 1HG2 THR A 319       9.160 -42.152  49.938  1.00  1.08           H  
ATOM   5200 2HG2 THR A 319       8.478 -42.739  48.403  1.00  1.08           H  
ATOM   5201 3HG2 THR A 319       9.412 -41.219  48.438  1.00  1.08           H  
ATOM   5202  N   VAL A 320       4.563 -40.311  48.799  1.00  1.01           N  
ATOM   5203  CA  VAL A 320       3.418 -39.491  49.183  1.00  1.01           C  
ATOM   5204  C   VAL A 320       3.872 -38.457  50.193  1.00  1.01           C  
ATOM   5205  O   VAL A 320       3.484 -37.296  50.126  1.00  1.01           O  
ATOM   5206  CB  VAL A 320       2.266 -40.328  49.729  1.00  1.01           C  
ATOM   5207  CG1 VAL A 320       1.197 -39.400  50.293  1.00  1.01           C  
ATOM   5208  CG2 VAL A 320       1.706 -41.178  48.604  1.00  1.01           C  
ATOM   5209  H   VAL A 320       4.537 -41.312  48.937  1.00  1.01           H  
ATOM   5210  HA  VAL A 320       3.032 -38.981  48.309  1.00  1.01           H  
ATOM   5211  HB  VAL A 320       2.620 -40.964  50.539  1.00  1.01           H  
ATOM   5212 1HG1 VAL A 320       0.369 -39.985  50.689  1.00  1.01           H  
ATOM   5213 2HG1 VAL A 320       1.634 -38.809  51.086  1.00  1.01           H  
ATOM   5214 3HG1 VAL A 320       0.830 -38.740  49.505  1.00  1.01           H  
ATOM   5215 1HG2 VAL A 320       0.875 -41.777  48.973  1.00  1.01           H  
ATOM   5216 2HG2 VAL A 320       1.362 -40.525  47.810  1.00  1.01           H  
ATOM   5217 3HG2 VAL A 320       2.486 -41.833  48.220  1.00  1.01           H  
ATOM   5218  N   ALA A 321       4.721 -38.883  51.129  1.00  0.94           N  
ATOM   5219  CA  ALA A 321       5.249 -37.993  52.151  1.00  0.94           C  
ATOM   5220  C   ALA A 321       5.992 -36.813  51.530  1.00  0.94           C  
ATOM   5221  O   ALA A 321       5.888 -35.689  52.025  1.00  0.94           O  
ATOM   5222  CB  ALA A 321       6.178 -38.751  53.072  1.00  0.94           C  
ATOM   5223  H   ALA A 321       5.014 -39.848  51.120  1.00  0.94           H  
ATOM   5224  HA  ALA A 321       4.412 -37.604  52.726  1.00  0.94           H  
ATOM   5225 1HB  ALA A 321       6.549 -38.080  53.845  1.00  0.94           H  
ATOM   5226 2HB  ALA A 321       5.641 -39.577  53.533  1.00  0.94           H  
ATOM   5227 3HB  ALA A 321       7.019 -39.139  52.494  1.00  0.94           H  
ATOM   5228  N   ASP A 322       6.668 -37.025  50.398  1.00  0.88           N  
ATOM   5229  CA  ASP A 322       7.416 -35.914  49.816  1.00  0.88           C  
ATOM   5230  C   ASP A 322       6.468 -34.974  49.097  1.00  0.88           C  
ATOM   5231  O   ASP A 322       6.651 -33.749  49.128  1.00  0.88           O  
ATOM   5232  CB  ASP A 322       8.469 -36.411  48.830  1.00  0.88           C  
ATOM   5233  CG  ASP A 322       9.572 -37.255  49.481  1.00  0.88           C  
ATOM   5234  OD1 ASP A 322      10.240 -36.817  50.445  1.00  0.88           O  
ATOM   5235  OD2 ASP A 322       9.710 -38.386  49.018  1.00  0.88           O  
ATOM   5236  H   ASP A 322       6.739 -37.972  50.014  1.00  0.88           H  
ATOM   5237  HA  ASP A 322       7.896 -35.364  50.604  1.00  0.88           H  
ATOM   5238 1HB  ASP A 322       7.977 -37.008  48.054  1.00  0.88           H  
ATOM   5239 2HB  ASP A 322       8.932 -35.561  48.339  1.00  0.88           H  
ATOM   5240  N   TYR A 323       5.404 -35.517  48.521  1.00  0.84           N  
ATOM   5241  CA  TYR A 323       4.463 -34.635  47.868  1.00  0.84           C  
ATOM   5242  C   TYR A 323       3.717 -33.836  48.950  1.00  0.84           C  
ATOM   5243  O   TYR A 323       3.384 -32.667  48.743  1.00  0.84           O  
ATOM   5244  CB  TYR A 323       3.438 -35.399  47.059  1.00  0.84           C  
ATOM   5245  CG  TYR A 323       3.849 -36.120  45.772  1.00  0.84           C  
ATOM   5246  CD1 TYR A 323       3.928 -37.486  45.776  1.00  0.84           C  
ATOM   5247  CD2 TYR A 323       4.060 -35.443  44.596  1.00  0.84           C  
ATOM   5248  CE1 TYR A 323       4.213 -38.193  44.652  1.00  0.84           C  
ATOM   5249  CE2 TYR A 323       4.347 -36.167  43.441  1.00  0.84           C  
ATOM   5250  CZ  TYR A 323       4.417 -37.530  43.479  1.00  0.84           C  
ATOM   5251  OH  TYR A 323       4.677 -38.235  42.334  1.00  0.84           O  
ATOM   5252  H   TYR A 323       5.282 -36.533  48.510  1.00  0.84           H  
ATOM   5253  HA  TYR A 323       5.003 -33.939  47.226  1.00  0.84           H  
ATOM   5254 1HB  TYR A 323       2.946 -36.133  47.711  1.00  0.84           H  
ATOM   5255 2HB  TYR A 323       2.698 -34.683  46.779  1.00  0.84           H  
ATOM   5256  HD1 TYR A 323       3.750 -38.000  46.675  1.00  0.84           H  
ATOM   5257  HD2 TYR A 323       3.983 -34.355  44.565  1.00  0.84           H  
ATOM   5258  HE1 TYR A 323       4.261 -39.281  44.690  1.00  0.84           H  
ATOM   5259  HE2 TYR A 323       4.500 -35.664  42.500  1.00  0.84           H  
ATOM   5260  HH  TYR A 323       4.830 -39.167  42.544  1.00  0.84           H  
ATOM   5261  N   LEU A 324       3.476 -34.456  50.116  1.00  0.79           N  
ATOM   5262  CA  LEU A 324       2.809 -33.768  51.219  1.00  0.79           C  
ATOM   5263  C   LEU A 324       3.689 -32.657  51.804  1.00  0.79           C  
ATOM   5264  O   LEU A 324       3.182 -31.580  52.136  1.00  0.79           O  
ATOM   5265  CB  LEU A 324       2.406 -34.759  52.312  1.00  0.79           C  
ATOM   5266  CG  LEU A 324       1.284 -35.739  51.925  1.00  0.79           C  
ATOM   5267  CD1 LEU A 324       1.115 -36.761  53.032  1.00  0.79           C  
ATOM   5268  CD2 LEU A 324       0.012 -34.976  51.677  1.00  0.79           C  
ATOM   5269  H   LEU A 324       3.735 -35.437  50.223  1.00  0.79           H  
ATOM   5270  HA  LEU A 324       1.900 -33.316  50.829  1.00  0.79           H  
ATOM   5271 1HB  LEU A 324       3.281 -35.347  52.578  1.00  0.79           H  
ATOM   5272 2HB  LEU A 324       2.086 -34.204  53.189  1.00  0.79           H  
ATOM   5273  HG  LEU A 324       1.549 -36.258  51.021  1.00  0.79           H  
ATOM   5274 1HD1 LEU A 324       0.328 -37.463  52.761  1.00  0.79           H  
ATOM   5275 2HD1 LEU A 324       2.049 -37.299  53.171  1.00  0.79           H  
ATOM   5276 3HD1 LEU A 324       0.846 -36.255  53.956  1.00  0.79           H  
ATOM   5277 1HD2 LEU A 324      -0.777 -35.672  51.395  1.00  0.79           H  
ATOM   5278 2HD2 LEU A 324      -0.275 -34.445  52.581  1.00  0.79           H  
ATOM   5279 3HD2 LEU A 324       0.179 -34.268  50.873  1.00  0.79           H  
ATOM   5280  N   LYS A 325       5.011 -32.890  51.908  1.00  0.75           N  
ATOM   5281  CA  LYS A 325       5.915 -31.838  52.383  1.00  0.75           C  
ATOM   5282  C   LYS A 325       5.875 -30.664  51.414  1.00  0.75           C  
ATOM   5283  O   LYS A 325       5.872 -29.500  51.831  1.00  0.75           O  
ATOM   5284  CB  LYS A 325       7.354 -32.350  52.536  1.00  0.75           C  
ATOM   5285  CG  LYS A 325       7.616 -33.272  53.733  1.00  0.75           C  
ATOM   5286  CD  LYS A 325       9.111 -33.636  53.837  1.00  0.75           C  
ATOM   5287  CE  LYS A 325       9.446 -34.610  52.731  1.00  0.75           C  
ATOM   5288  NZ  LYS A 325      10.807 -35.179  52.775  1.00  0.75           N  
ATOM   5289  H   LYS A 325       5.384 -33.812  51.674  1.00  0.75           H  
ATOM   5290  HA  LYS A 325       5.566 -31.487  53.353  1.00  0.75           H  
ATOM   5291 1HB  LYS A 325       7.629 -32.902  51.633  1.00  0.75           H  
ATOM   5292 2HB  LYS A 325       8.032 -31.505  52.616  1.00  0.75           H  
ATOM   5293 1HG  LYS A 325       7.306 -32.772  54.651  1.00  0.75           H  
ATOM   5294 2HG  LYS A 325       7.035 -34.183  53.626  1.00  0.75           H  
ATOM   5295 1HD  LYS A 325       9.719 -32.741  53.716  1.00  0.75           H  
ATOM   5296 2HD  LYS A 325       9.326 -34.088  54.802  1.00  0.75           H  
ATOM   5297 1HE  LYS A 325       8.731 -35.431  52.778  1.00  0.75           H  
ATOM   5298 2HE  LYS A 325       9.330 -34.088  51.783  1.00  0.75           H  
ATOM   5299 1HZ  LYS A 325      10.854 -35.818  51.952  1.00  0.75           H  
ATOM   5300 2HZ  LYS A 325      11.508 -34.458  52.698  1.00  0.75           H  
ATOM   5301 3HZ  LYS A 325      10.945 -35.696  53.625  1.00  0.75           H  
ATOM   5302  N   PHE A 326       5.793 -30.971  50.115  1.00  0.72           N  
ATOM   5303  CA  PHE A 326       5.702 -29.933  49.103  1.00  0.72           C  
ATOM   5304  C   PHE A 326       4.424 -29.148  49.312  1.00  0.72           C  
ATOM   5305  O   PHE A 326       4.449 -27.921  49.400  1.00  0.72           O  
ATOM   5306  CB  PHE A 326       5.713 -30.538  47.708  1.00  0.72           C  
ATOM   5307  CG  PHE A 326       5.640 -29.553  46.619  1.00  0.72           C  
ATOM   5308  CD1 PHE A 326       6.345 -28.390  46.705  1.00  0.72           C  
ATOM   5309  CD2 PHE A 326       4.917 -29.800  45.484  1.00  0.72           C  
ATOM   5310  CE1 PHE A 326       6.342 -27.493  45.696  1.00  0.72           C  
ATOM   5311  CE2 PHE A 326       4.908 -28.883  44.472  1.00  0.72           C  
ATOM   5312  CZ  PHE A 326       5.615 -27.742  44.576  1.00  0.72           C  
ATOM   5313  H   PHE A 326       5.828 -31.948  49.821  1.00  0.72           H  
ATOM   5314  HA  PHE A 326       6.550 -29.257  49.210  1.00  0.72           H  
ATOM   5315 1HB  PHE A 326       6.562 -31.164  47.578  1.00  0.72           H  
ATOM   5316 2HB  PHE A 326       4.860 -31.177  47.602  1.00  0.72           H  
ATOM   5317  HD1 PHE A 326       6.918 -28.193  47.604  1.00  0.72           H  
ATOM   5318  HD2 PHE A 326       4.354 -30.731  45.393  1.00  0.72           H  
ATOM   5319  HE1 PHE A 326       6.920 -26.582  45.791  1.00  0.72           H  
ATOM   5320  HE2 PHE A 326       4.344 -29.066  43.582  1.00  0.72           H  
ATOM   5321  HZ  PHE A 326       5.599 -27.041  43.771  1.00  0.72           H  
ATOM   5322  N   LYS A 327       3.300 -29.858  49.432  1.00  0.69           N  
ATOM   5323  CA  LYS A 327       2.018 -29.211  49.654  1.00  0.69           C  
ATOM   5324  C   LYS A 327       2.033 -28.310  50.877  1.00  0.69           C  
ATOM   5325  O   LYS A 327       1.553 -27.179  50.813  1.00  0.69           O  
ATOM   5326  CB  LYS A 327       0.912 -30.243  49.821  1.00  0.69           C  
ATOM   5327  CG  LYS A 327      -0.419 -29.628  50.151  1.00  0.69           C  
ATOM   5328  CD  LYS A 327      -1.479 -30.650  50.208  1.00  0.69           C  
ATOM   5329  CE  LYS A 327      -1.349 -31.568  51.434  1.00  0.69           C  
ATOM   5330  NZ  LYS A 327      -1.797 -30.913  52.704  1.00  0.69           N  
ATOM   5331  H   LYS A 327       3.337 -30.874  49.349  1.00  0.69           H  
ATOM   5332  HA  LYS A 327       1.796 -28.590  48.790  1.00  0.69           H  
ATOM   5333 1HB  LYS A 327       0.819 -30.839  48.915  1.00  0.69           H  
ATOM   5334 2HB  LYS A 327       1.172 -30.920  50.629  1.00  0.69           H  
ATOM   5335 1HG  LYS A 327      -0.347 -29.130  51.113  1.00  0.69           H  
ATOM   5336 2HG  LYS A 327      -0.681 -28.894  49.396  1.00  0.69           H  
ATOM   5337 1HD  LYS A 327      -2.441 -30.139  50.237  1.00  0.69           H  
ATOM   5338 2HD  LYS A 327      -1.419 -31.244  49.314  1.00  0.69           H  
ATOM   5339 1HE  LYS A 327      -1.947 -32.464  51.267  1.00  0.69           H  
ATOM   5340 2HE  LYS A 327      -0.301 -31.859  51.542  1.00  0.69           H  
ATOM   5341 1HZ  LYS A 327      -1.684 -31.558  53.472  1.00  0.69           H  
ATOM   5342 2HZ  LYS A 327      -1.235 -30.087  52.875  1.00  0.69           H  
ATOM   5343 3HZ  LYS A 327      -2.768 -30.648  52.629  1.00  0.69           H  
ATOM   5344  N   ASP A 328       2.611 -28.782  51.987  1.00  0.66           N  
ATOM   5345  CA  ASP A 328       2.659 -27.980  53.204  1.00  0.66           C  
ATOM   5346  C   ASP A 328       3.393 -26.685  52.934  1.00  0.66           C  
ATOM   5347  O   ASP A 328       2.903 -25.593  53.245  1.00  0.66           O  
ATOM   5348  CB  ASP A 328       3.378 -28.722  54.333  1.00  0.66           C  
ATOM   5349  CG  ASP A 328       3.356 -27.951  55.660  1.00  0.66           C  
ATOM   5350  OD1 ASP A 328       2.292 -27.836  56.222  1.00  0.66           O  
ATOM   5351  OD2 ASP A 328       4.395 -27.447  56.097  1.00  0.66           O  
ATOM   5352  H   ASP A 328       2.996 -29.727  51.989  1.00  0.66           H  
ATOM   5353  HA  ASP A 328       1.640 -27.748  53.512  1.00  0.66           H  
ATOM   5354 1HB  ASP A 328       2.914 -29.700  54.476  1.00  0.66           H  
ATOM   5355 2HB  ASP A 328       4.415 -28.901  54.042  1.00  0.66           H  
ATOM   5356  N   LEU A 329       4.565 -26.790  52.317  1.00  0.64           N  
ATOM   5357  CA  LEU A 329       5.321 -25.597  52.022  1.00  0.64           C  
ATOM   5358  C   LEU A 329       4.502 -24.637  51.181  1.00  0.64           C  
ATOM   5359  O   LEU A 329       4.391 -23.452  51.513  1.00  0.64           O  
ATOM   5360  CB  LEU A 329       6.612 -25.936  51.282  1.00  0.64           C  
ATOM   5361  CG  LEU A 329       7.382 -24.718  50.836  1.00  0.64           C  
ATOM   5362  CD1 LEU A 329       7.822 -23.886  52.044  1.00  0.64           C  
ATOM   5363  CD2 LEU A 329       8.550 -25.122  50.022  1.00  0.64           C  
ATOM   5364  H   LEU A 329       4.937 -27.707  52.062  1.00  0.64           H  
ATOM   5365  HA  LEU A 329       5.575 -25.111  52.962  1.00  0.64           H  
ATOM   5366 1HB  LEU A 329       7.249 -26.531  51.933  1.00  0.64           H  
ATOM   5367 2HB  LEU A 329       6.372 -26.531  50.400  1.00  0.64           H  
ATOM   5368  HG  LEU A 329       6.729 -24.128  50.236  1.00  0.64           H  
ATOM   5369 1HD1 LEU A 329       8.349 -22.997  51.700  1.00  0.64           H  
ATOM   5370 2HD1 LEU A 329       6.943 -23.587  52.615  1.00  0.64           H  
ATOM   5371 3HD1 LEU A 329       8.482 -24.473  52.674  1.00  0.64           H  
ATOM   5372 1HD2 LEU A 329       9.059 -24.225  49.692  1.00  0.64           H  
ATOM   5373 2HD2 LEU A 329       9.219 -25.727  50.634  1.00  0.64           H  
ATOM   5374 3HD2 LEU A 329       8.213 -25.695  49.158  1.00  0.64           H  
ATOM   5375  N   ILE A 330       3.898 -25.140  50.111  1.00  0.62           N  
ATOM   5376  CA  ILE A 330       3.168 -24.267  49.221  1.00  0.62           C  
ATOM   5377  C   ILE A 330       1.971 -23.617  49.892  1.00  0.62           C  
ATOM   5378  O   ILE A 330       1.728 -22.428  49.688  1.00  0.62           O  
ATOM   5379  CB  ILE A 330       2.691 -24.995  47.975  1.00  0.62           C  
ATOM   5380  CG1 ILE A 330       3.877 -25.490  47.183  1.00  0.62           C  
ATOM   5381  CG2 ILE A 330       1.854 -24.028  47.173  1.00  0.62           C  
ATOM   5382  CD1 ILE A 330       4.768 -24.410  46.756  1.00  0.62           C  
ATOM   5383  H   ILE A 330       3.985 -26.137  49.901  1.00  0.62           H  
ATOM   5384  HA  ILE A 330       3.847 -23.475  48.905  1.00  0.62           H  
ATOM   5385  HB  ILE A 330       2.103 -25.865  48.266  1.00  0.62           H  
ATOM   5386 1HG1 ILE A 330       4.450 -26.162  47.795  1.00  0.62           H  
ATOM   5387 2HG1 ILE A 330       3.526 -26.032  46.304  1.00  0.62           H  
ATOM   5388 1HG2 ILE A 330       1.489 -24.505  46.298  1.00  0.62           H  
ATOM   5389 2HG2 ILE A 330       1.022 -23.708  47.785  1.00  0.62           H  
ATOM   5390 3HG2 ILE A 330       2.455 -23.164  46.892  1.00  0.62           H  
ATOM   5391 1HD1 ILE A 330       5.592 -24.814  46.215  1.00  0.62           H  
ATOM   5392 2HD1 ILE A 330       4.212 -23.745  46.125  1.00  0.62           H  
ATOM   5393 3HD1 ILE A 330       5.140 -23.874  47.626  1.00  0.62           H  
ATOM   5394  N   LEU A 331       1.223 -24.367  50.697  1.00  0.60           N  
ATOM   5395  CA  LEU A 331       0.072 -23.777  51.358  1.00  0.60           C  
ATOM   5396  C   LEU A 331       0.485 -22.662  52.298  1.00  0.60           C  
ATOM   5397  O   LEU A 331      -0.220 -21.663  52.418  1.00  0.60           O  
ATOM   5398  CB  LEU A 331      -0.721 -24.837  52.110  1.00  0.60           C  
ATOM   5399  CG  LEU A 331      -1.448 -25.812  51.219  1.00  0.60           C  
ATOM   5400  CD1 LEU A 331      -2.066 -26.899  52.052  1.00  0.60           C  
ATOM   5401  CD2 LEU A 331      -2.494 -25.051  50.415  1.00  0.60           C  
ATOM   5402  H   LEU A 331       1.450 -25.350  50.844  1.00  0.60           H  
ATOM   5403  HA  LEU A 331      -0.573 -23.352  50.591  1.00  0.60           H  
ATOM   5404 1HB  LEU A 331      -0.023 -25.409  52.732  1.00  0.60           H  
ATOM   5405 2HB  LEU A 331      -1.447 -24.348  52.755  1.00  0.60           H  
ATOM   5406  HG  LEU A 331      -0.743 -26.274  50.549  1.00  0.60           H  
ATOM   5407 1HD1 LEU A 331      -2.578 -27.605  51.400  1.00  0.60           H  
ATOM   5408 2HD1 LEU A 331      -1.279 -27.411  52.607  1.00  0.60           H  
ATOM   5409 3HD1 LEU A 331      -2.779 -26.463  52.749  1.00  0.60           H  
ATOM   5410 1HD2 LEU A 331      -3.019 -25.733  49.767  1.00  0.60           H  
ATOM   5411 2HD2 LEU A 331      -3.204 -24.581  51.094  1.00  0.60           H  
ATOM   5412 3HD2 LEU A 331      -2.003 -24.284  49.816  1.00  0.60           H  
ATOM   5413  N   ARG A 332       1.624 -22.813  52.974  1.00  0.59           N  
ATOM   5414  CA  ARG A 332       2.090 -21.752  53.857  1.00  0.59           C  
ATOM   5415  C   ARG A 332       2.450 -20.504  53.036  1.00  0.59           C  
ATOM   5416  O   ARG A 332       2.089 -19.372  53.385  1.00  0.59           O  
ATOM   5417  CB  ARG A 332       3.310 -22.231  54.628  1.00  0.59           C  
ATOM   5418  CG  ARG A 332       3.045 -23.285  55.701  1.00  0.59           C  
ATOM   5419  CD  ARG A 332       4.314 -23.734  56.341  1.00  0.59           C  
ATOM   5420  NE  ARG A 332       4.093 -24.792  57.324  1.00  0.59           N  
ATOM   5421  CZ  ARG A 332       3.751 -24.586  58.613  1.00  0.59           C  
ATOM   5422  NH1 ARG A 332       3.600 -23.356  59.071  1.00  0.59           N  
ATOM   5423  NH2 ARG A 332       3.566 -25.615  59.423  1.00  0.59           N  
ATOM   5424  H   ARG A 332       2.169 -23.675  52.882  1.00  0.59           H  
ATOM   5425  HA  ARG A 332       1.294 -21.502  54.557  1.00  0.59           H  
ATOM   5426 1HB  ARG A 332       4.037 -22.652  53.933  1.00  0.59           H  
ATOM   5427 2HB  ARG A 332       3.780 -21.383  55.112  1.00  0.59           H  
ATOM   5428 1HG  ARG A 332       2.400 -22.868  56.471  1.00  0.59           H  
ATOM   5429 2HG  ARG A 332       2.559 -24.152  55.256  1.00  0.59           H  
ATOM   5430 1HD  ARG A 332       4.977 -24.130  55.566  1.00  0.59           H  
ATOM   5431 2HD  ARG A 332       4.796 -22.896  56.838  1.00  0.59           H  
ATOM   5432  HE  ARG A 332       4.192 -25.776  56.999  1.00  0.59           H  
ATOM   5433 1HH1 ARG A 332       3.739 -22.566  58.457  1.00  0.59           H  
ATOM   5434 2HH1 ARG A 332       3.344 -23.205  60.036  1.00  0.59           H  
ATOM   5435 1HH2 ARG A 332       3.682 -26.567  59.081  1.00  0.59           H  
ATOM   5436 2HH2 ARG A 332       3.309 -25.460  60.381  1.00  0.59           H  
ATOM   5437  N   MET A 333       3.099 -20.724  51.888  1.00  0.59           N  
ATOM   5438  CA  MET A 333       3.518 -19.649  50.991  1.00  0.59           C  
ATOM   5439  C   MET A 333       2.311 -18.925  50.407  1.00  0.59           C  
ATOM   5440  O   MET A 333       2.349 -17.716  50.191  1.00  0.59           O  
ATOM   5441  CB  MET A 333       4.395 -20.228  49.894  1.00  0.59           C  
ATOM   5442  CG  MET A 333       5.727 -20.734  50.409  1.00  0.59           C  
ATOM   5443  SD  MET A 333       6.691 -21.591  49.196  1.00  0.59           S  
ATOM   5444  CE  MET A 333       7.289 -20.326  48.218  1.00  0.59           C  
ATOM   5445  H   MET A 333       3.355 -21.686  51.648  1.00  0.59           H  
ATOM   5446  HA  MET A 333       4.094 -18.922  51.558  1.00  0.59           H  
ATOM   5447 1HB  MET A 333       3.879 -21.049  49.410  1.00  0.59           H  
ATOM   5448 2HB  MET A 333       4.585 -19.465  49.139  1.00  0.59           H  
ATOM   5449 1HG  MET A 333       6.293 -19.895  50.750  1.00  0.59           H  
ATOM   5450 2HG  MET A 333       5.569 -21.391  51.249  1.00  0.59           H  
ATOM   5451 1HE  MET A 333       7.877 -20.763  47.449  1.00  0.59           H  
ATOM   5452 2HE  MET A 333       6.467 -19.772  47.797  1.00  0.59           H  
ATOM   5453 3HE  MET A 333       7.900 -19.665  48.801  1.00  0.59           H  
ATOM   5454  N   LEU A 334       1.225 -19.666  50.201  1.00  0.59           N  
ATOM   5455  CA  LEU A 334      -0.003 -19.130  49.643  1.00  0.59           C  
ATOM   5456  C   LEU A 334      -1.025 -18.708  50.694  1.00  0.59           C  
ATOM   5457  O   LEU A 334      -2.207 -18.606  50.383  1.00  0.59           O  
ATOM   5458  CB  LEU A 334      -0.699 -20.136  48.727  1.00  0.59           C  
ATOM   5459  CG  LEU A 334       0.050 -20.586  47.483  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334      -0.776 -21.639  46.765  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334       0.296 -19.408  46.583  1.00  0.59           C  
ATOM   5462  H   LEU A 334       1.275 -20.666  50.387  1.00  0.59           H  
ATOM   5463  HA  LEU A 334       0.262 -18.259  49.052  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334      -0.930 -21.026  49.316  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334      -1.623 -19.690  48.402  1.00  0.59           H  
ATOM   5466  HG  LEU A 334       1.002 -21.026  47.771  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334      -0.233 -21.972  45.883  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334      -0.949 -22.485  47.430  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334      -1.730 -21.211  46.471  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334       0.834 -19.737  45.705  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334      -0.654 -18.972  46.287  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334       0.888 -18.665  47.110  1.00  0.59           H  
ATOM   5473  N   ASP A 335      -0.638 -18.515  51.949  1.00  0.60           N  
ATOM   5474  CA  ASP A 335      -1.667 -18.061  52.879  1.00  0.60           C  
ATOM   5475  C   ASP A 335      -2.224 -16.720  52.406  1.00  0.60           C  
ATOM   5476  O   ASP A 335      -1.540 -15.926  51.757  1.00  0.60           O  
ATOM   5477  CB  ASP A 335      -1.183 -17.891  54.314  1.00  0.60           C  
ATOM   5478  CG  ASP A 335      -2.399 -17.814  55.290  1.00  0.60           C  
ATOM   5479  OD1 ASP A 335      -2.851 -16.719  55.606  1.00  0.60           O  
ATOM   5480  OD2 ASP A 335      -2.872 -18.853  55.690  1.00  0.60           O  
ATOM   5481  H   ASP A 335       0.323 -18.673  52.255  1.00  0.60           H  
ATOM   5482  HA  ASP A 335      -2.479 -18.788  52.879  1.00  0.60           H  
ATOM   5483 1HB  ASP A 335      -0.535 -18.726  54.590  1.00  0.60           H  
ATOM   5484 2HB  ASP A 335      -0.604 -16.976  54.408  1.00  0.60           H  
ATOM   5485  N   TYR A 336      -3.455 -16.435  52.772  1.00  0.62           N  
ATOM   5486  CA  TYR A 336      -4.060 -15.164  52.408  1.00  0.62           C  
ATOM   5487  C   TYR A 336      -3.520 -13.958  53.165  1.00  0.62           C  
ATOM   5488  O   TYR A 336      -3.595 -12.840  52.666  1.00  0.62           O  
ATOM   5489  CB  TYR A 336      -5.538 -15.216  52.662  1.00  0.62           C  
ATOM   5490  CG  TYR A 336      -6.281 -16.008  51.693  1.00  0.62           C  
ATOM   5491  CD1 TYR A 336      -6.850 -17.224  52.022  1.00  0.62           C  
ATOM   5492  CD2 TYR A 336      -6.412 -15.504  50.464  1.00  0.62           C  
ATOM   5493  CE1 TYR A 336      -7.563 -17.893  51.067  1.00  0.62           C  
ATOM   5494  CE2 TYR A 336      -7.107 -16.170  49.513  1.00  0.62           C  
ATOM   5495  CZ  TYR A 336      -7.680 -17.337  49.804  1.00  0.62           C  
ATOM   5496  OH  TYR A 336      -8.378 -17.948  48.850  1.00  0.62           O  
ATOM   5497  H   TYR A 336      -3.979 -17.105  53.322  1.00  0.62           H  
ATOM   5498  HA  TYR A 336      -3.881 -14.998  51.346  1.00  0.62           H  
ATOM   5499 1HB  TYR A 336      -5.696 -15.646  53.647  1.00  0.62           H  
ATOM   5500 2HB  TYR A 336      -5.942 -14.206  52.666  1.00  0.62           H  
ATOM   5501  HD1 TYR A 336      -6.746 -17.636  53.027  1.00  0.62           H  
ATOM   5502  HD2 TYR A 336      -5.961 -14.545  50.252  1.00  0.62           H  
ATOM   5503  HE1 TYR A 336      -8.038 -18.847  51.298  1.00  0.62           H  
ATOM   5504  HE2 TYR A 336      -7.220 -15.751  48.518  1.00  0.62           H  
ATOM   5505  HH  TYR A 336      -9.017 -18.534  49.261  1.00  0.62           H  
ATOM   5506  N   ASP A 337      -3.027 -14.171  54.385  1.00  0.63           N  
ATOM   5507  CA  ASP A 337      -2.573 -13.069  55.221  1.00  0.63           C  
ATOM   5508  C   ASP A 337      -1.047 -13.000  55.329  1.00  0.63           C  
ATOM   5509  O   ASP A 337      -0.457 -13.783  56.080  1.00  0.63           O  
ATOM   5510  CB  ASP A 337      -3.180 -13.183  56.617  1.00  0.63           C  
ATOM   5511  CG  ASP A 337      -2.796 -12.021  57.594  1.00  0.63           C  
ATOM   5512  OD1 ASP A 337      -1.766 -11.362  57.417  1.00  0.63           O  
ATOM   5513  OD2 ASP A 337      -3.565 -11.800  58.503  1.00  0.63           O  
ATOM   5514  H   ASP A 337      -2.966 -15.130  54.749  1.00  0.63           H  
ATOM   5515  HA  ASP A 337      -2.976 -12.158  54.801  1.00  0.63           H  
ATOM   5516 1HB  ASP A 337      -4.265 -13.210  56.530  1.00  0.63           H  
ATOM   5517 2HB  ASP A 337      -2.873 -14.138  57.062  1.00  0.63           H  
ATOM   5518  N   PRO A 338      -0.380 -12.019  54.684  1.00  0.65           N  
ATOM   5519  CA  PRO A 338       1.062 -11.844  54.617  1.00  0.65           C  
ATOM   5520  C   PRO A 338       1.782 -11.962  55.950  1.00  0.65           C  
ATOM   5521  O   PRO A 338       2.921 -12.432  55.998  1.00  0.65           O  
ATOM   5522  CB  PRO A 338       1.170 -10.403  54.111  1.00  0.65           C  
ATOM   5523  CG  PRO A 338      -0.023 -10.216  53.266  1.00  0.65           C  
ATOM   5524  CD  PRO A 338      -1.121 -10.953  53.969  1.00  0.65           C  
ATOM   5525  HA  PRO A 338       1.477 -12.539  53.886  1.00  0.65           H  
ATOM   5526 1HB  PRO A 338       1.179  -9.712  54.967  1.00  0.65           H  
ATOM   5527 2HB  PRO A 338       2.103 -10.235  53.589  1.00  0.65           H  
ATOM   5528 1HG  PRO A 338      -0.240  -9.141  53.143  1.00  0.65           H  
ATOM   5529 2HG  PRO A 338       0.175 -10.618  52.266  1.00  0.65           H  
ATOM   5530 1HD  PRO A 338      -1.653 -10.289  54.675  1.00  0.65           H  
ATOM   5531 2HD  PRO A 338      -1.774 -11.356  53.191  1.00  0.65           H  
ATOM   5532  N   LYS A 339       1.127 -11.582  57.047  1.00  0.67           N  
ATOM   5533  CA  LYS A 339       1.768 -11.611  58.358  1.00  0.67           C  
ATOM   5534  C   LYS A 339       2.058 -13.022  58.841  1.00  0.67           C  
ATOM   5535  O   LYS A 339       2.854 -13.216  59.763  1.00  0.67           O  
ATOM   5536  CB  LYS A 339       0.920 -10.877  59.388  1.00  0.67           C  
ATOM   5537  CG  LYS A 339       0.848  -9.370  59.171  1.00  0.67           C  
ATOM   5538  CD  LYS A 339       0.003  -8.690  60.242  1.00  0.67           C  
ATOM   5539  CE  LYS A 339      -0.053  -7.183  60.034  1.00  0.67           C  
ATOM   5540  NZ  LYS A 339      -0.878  -6.511  61.074  1.00  0.67           N  
ATOM   5541  H   LYS A 339       0.141 -11.288  57.003  1.00  0.67           H  
ATOM   5542  HA  LYS A 339       2.722 -11.091  58.276  1.00  0.67           H  
ATOM   5543 1HB  LYS A 339      -0.101 -11.269  59.357  1.00  0.67           H  
ATOM   5544 2HB  LYS A 339       1.314 -11.063  60.385  1.00  0.67           H  
ATOM   5545 1HG  LYS A 339       1.851  -8.947  59.175  1.00  0.67           H  
ATOM   5546 2HG  LYS A 339       0.393  -9.185  58.195  1.00  0.67           H  
ATOM   5547 1HD  LYS A 339      -1.014  -9.092  60.199  1.00  0.67           H  
ATOM   5548 2HD  LYS A 339       0.419  -8.901  61.226  1.00  0.67           H  
ATOM   5549 1HE  LYS A 339       0.957  -6.778  60.067  1.00  0.67           H  
ATOM   5550 2HE  LYS A 339      -0.486  -6.976  59.054  1.00  0.67           H  
ATOM   5551 1HZ  LYS A 339      -0.896  -5.517  60.902  1.00  0.67           H  
ATOM   5552 2HZ  LYS A 339      -1.821  -6.875  61.043  1.00  0.67           H  
ATOM   5553 3HZ  LYS A 339      -0.480  -6.688  61.986  1.00  0.67           H  
ATOM   5554  N   THR A 340       1.381 -13.998  58.249  1.00  0.68           N  
ATOM   5555  CA  THR A 340       1.527 -15.382  58.634  1.00  0.68           C  
ATOM   5556  C   THR A 340       2.219 -16.203  57.549  1.00  0.68           C  
ATOM   5557  O   THR A 340       2.317 -17.427  57.672  1.00  0.68           O  
ATOM   5558  CB  THR A 340       0.156 -15.994  58.930  1.00  0.68           C  
ATOM   5559  OG1 THR A 340      -0.641 -15.965  57.751  1.00  0.68           O  
ATOM   5560  CG2 THR A 340      -0.542 -15.173  60.003  1.00  0.68           C  
ATOM   5561  H   THR A 340       0.736 -13.773  57.490  1.00  0.68           H  
ATOM   5562  HA  THR A 340       2.137 -15.432  59.534  1.00  0.68           H  
ATOM   5563  HB  THR A 340       0.271 -17.022  59.267  1.00  0.68           H  
ATOM   5564  HG1 THR A 340      -0.509 -15.118  57.266  1.00  0.68           H  
ATOM   5565 1HG2 THR A 340      -1.522 -15.601  60.206  1.00  0.68           H  
ATOM   5566 2HG2 THR A 340       0.057 -15.177  60.914  1.00  0.68           H  
ATOM   5567 3HG2 THR A 340      -0.664 -14.145  59.652  1.00  0.68           H  
ATOM   5568  N   ARG A 341       2.664 -15.559  56.462  1.00  0.69           N  
ATOM   5569  CA  ARG A 341       3.296 -16.334  55.399  1.00  0.69           C  
ATOM   5570  C   ARG A 341       4.725 -16.651  55.759  1.00  0.69           C  
ATOM   5571  O   ARG A 341       5.423 -15.858  56.404  1.00  0.69           O  
ATOM   5572  CB  ARG A 341       3.264 -15.641  54.046  1.00  0.69           C  
ATOM   5573  CG  ARG A 341       1.902 -15.532  53.409  1.00  0.69           C  
ATOM   5574  CD  ARG A 341       1.994 -14.868  52.100  1.00  0.69           C  
ATOM   5575  NE  ARG A 341       0.718 -14.583  51.558  1.00  0.69           N  
ATOM   5576  CZ  ARG A 341       0.449 -13.681  50.606  1.00  0.69           C  
ATOM   5577  NH1 ARG A 341       1.384 -12.965  50.071  1.00  0.69           N  
ATOM   5578  NH2 ARG A 341      -0.790 -13.545  50.217  1.00  0.69           N  
ATOM   5579  H   ARG A 341       2.607 -14.542  56.388  1.00  0.69           H  
ATOM   5580  HA  ARG A 341       2.754 -17.275  55.290  1.00  0.69           H  
ATOM   5581 1HB  ARG A 341       3.652 -14.626  54.153  1.00  0.69           H  
ATOM   5582 2HB  ARG A 341       3.920 -16.171  53.349  1.00  0.69           H  
ATOM   5583 1HG  ARG A 341       1.507 -16.536  53.239  1.00  0.69           H  
ATOM   5584 2HG  ARG A 341       1.220 -14.978  54.053  1.00  0.69           H  
ATOM   5585 1HD  ARG A 341       2.515 -13.982  52.204  1.00  0.69           H  
ATOM   5586 2HD  ARG A 341       2.524 -15.511  51.400  1.00  0.69           H  
ATOM   5587  HE  ARG A 341      -0.068 -15.131  51.891  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 341       2.355 -13.105  50.354  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 341       1.150 -12.301  49.354  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 341      -1.487 -14.160  50.670  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 341      -1.026 -12.892  49.473  1.00  0.69           H  
ATOM   5592  N   ILE A 342       5.163 -17.816  55.326  1.00  0.69           N  
ATOM   5593  CA  ILE A 342       6.524 -18.240  55.551  1.00  0.69           C  
ATOM   5594  C   ILE A 342       7.462 -17.272  54.839  1.00  0.69           C  
ATOM   5595  O   ILE A 342       7.200 -16.854  53.712  1.00  0.69           O  
ATOM   5596  CB  ILE A 342       6.700 -19.681  55.051  1.00  0.69           C  
ATOM   5597  CG1 ILE A 342       7.983 -20.289  55.566  1.00  0.69           C  
ATOM   5598  CG2 ILE A 342       6.712 -19.695  53.559  1.00  0.69           C  
ATOM   5599  CD1 ILE A 342       8.050 -21.799  55.361  1.00  0.69           C  
ATOM   5600  H   ILE A 342       4.529 -18.420  54.823  1.00  0.69           H  
ATOM   5601  HA  ILE A 342       6.735 -18.206  56.620  1.00  0.69           H  
ATOM   5602  HB  ILE A 342       5.880 -20.289  55.413  1.00  0.69           H  
ATOM   5603 1HG1 ILE A 342       8.824 -19.829  55.054  1.00  0.69           H  
ATOM   5604 2HG1 ILE A 342       8.067 -20.083  56.629  1.00  0.69           H  
ATOM   5605 1HG2 ILE A 342       6.828 -20.719  53.212  1.00  0.69           H  
ATOM   5606 2HG2 ILE A 342       5.782 -19.283  53.189  1.00  0.69           H  
ATOM   5607 3HG2 ILE A 342       7.545 -19.097  53.209  1.00  0.69           H  
ATOM   5608 1HD1 ILE A 342       8.989 -22.182  55.757  1.00  0.69           H  
ATOM   5609 2HD1 ILE A 342       7.223 -22.275  55.882  1.00  0.69           H  
ATOM   5610 3HD1 ILE A 342       7.986 -22.017  54.303  1.00  0.69           H  
ATOM   5611  N   GLN A 343       8.561 -16.932  55.491  1.00  0.68           N  
ATOM   5612  CA  GLN A 343       9.535 -16.027  54.907  1.00  0.68           C  
ATOM   5613  C   GLN A 343      10.535 -16.888  54.156  1.00  0.68           C  
ATOM   5614  O   GLN A 343      10.679 -18.055  54.516  1.00  0.68           O  
ATOM   5615  CB  GLN A 343      10.191 -15.200  56.017  1.00  0.68           C  
ATOM   5616  CG  GLN A 343       9.186 -14.381  56.790  1.00  0.68           C  
ATOM   5617  CD  GLN A 343       8.512 -13.341  55.911  1.00  0.68           C  
ATOM   5618  OE1 GLN A 343       9.182 -12.452  55.367  1.00  0.68           O  
ATOM   5619  NE2 GLN A 343       7.192 -13.442  55.754  1.00  0.68           N  
ATOM   5620  H   GLN A 343       8.708 -17.298  56.419  1.00  0.68           H  
ATOM   5621  HA  GLN A 343       9.013 -15.364  54.224  1.00  0.68           H  
ATOM   5622 1HB  GLN A 343      10.711 -15.849  56.702  1.00  0.68           H  
ATOM   5623 2HB  GLN A 343      10.920 -14.516  55.612  1.00  0.68           H  
ATOM   5624 1HG  GLN A 343       8.411 -15.045  57.182  1.00  0.68           H  
ATOM   5625 2HG  GLN A 343       9.692 -13.869  57.609  1.00  0.68           H  
ATOM   5626 1HE2 GLN A 343       6.705 -12.782  55.185  1.00  0.68           H  
ATOM   5627 2HE2 GLN A 343       6.657 -14.195  56.201  1.00  0.68           H  
ATOM   5628  N   PRO A 344      11.255 -16.371  53.141  1.00  0.67           N  
ATOM   5629  CA  PRO A 344      12.268 -17.096  52.389  1.00  0.67           C  
ATOM   5630  C   PRO A 344      13.261 -17.820  53.295  1.00  0.67           C  
ATOM   5631  O   PRO A 344      13.661 -18.951  53.029  1.00  0.67           O  
ATOM   5632  CB  PRO A 344      12.969 -15.959  51.662  1.00  0.67           C  
ATOM   5633  CG  PRO A 344      11.924 -14.911  51.451  1.00  0.67           C  
ATOM   5634  CD  PRO A 344      11.085 -14.951  52.713  1.00  0.67           C  
ATOM   5635  HA  PRO A 344      11.787 -17.789  51.685  1.00  0.67           H  
ATOM   5636 1HB  PRO A 344      13.805 -15.598  52.252  1.00  0.67           H  
ATOM   5637 2HB  PRO A 344      13.385 -16.328  50.715  1.00  0.67           H  
ATOM   5638 1HG  PRO A 344      12.422 -13.936  51.310  1.00  0.67           H  
ATOM   5639 2HG  PRO A 344      11.380 -15.098  50.537  1.00  0.67           H  
ATOM   5640 1HD  PRO A 344      11.487 -14.252  53.451  1.00  0.67           H  
ATOM   5641 2HD  PRO A 344      10.051 -14.727  52.447  1.00  0.67           H  
ATOM   5642  N   TYR A 345      13.595 -17.202  54.428  1.00  0.66           N  
ATOM   5643  CA  TYR A 345      14.525 -17.802  55.377  1.00  0.66           C  
ATOM   5644  C   TYR A 345      13.991 -19.135  55.877  1.00  0.66           C  
ATOM   5645  O   TYR A 345      14.678 -20.162  55.873  1.00  0.66           O  
ATOM   5646  CB  TYR A 345      14.748 -16.856  56.551  1.00  0.66           C  
ATOM   5647  CG  TYR A 345      15.666 -17.377  57.605  1.00  0.66           C  
ATOM   5648  CD1 TYR A 345      17.034 -17.323  57.408  1.00  0.66           C  
ATOM   5649  CD2 TYR A 345      15.150 -17.897  58.772  1.00  0.66           C  
ATOM   5650  CE1 TYR A 345      17.886 -17.786  58.385  1.00  0.66           C  
ATOM   5651  CE2 TYR A 345      15.991 -18.360  59.752  1.00  0.66           C  
ATOM   5652  CZ  TYR A 345      17.362 -18.304  59.564  1.00  0.66           C  
ATOM   5653  OH  TYR A 345      18.218 -18.762  60.544  1.00  0.66           O  
ATOM   5654  H   TYR A 345      13.231 -16.283  54.624  1.00  0.66           H  
ATOM   5655  HA  TYR A 345      15.473 -17.985  54.871  1.00  0.66           H  
ATOM   5656 1HB  TYR A 345      15.149 -15.916  56.193  1.00  0.66           H  
ATOM   5657 2HB  TYR A 345      13.788 -16.638  57.022  1.00  0.66           H  
ATOM   5658  HD1 TYR A 345      17.435 -16.910  56.483  1.00  0.66           H  
ATOM   5659  HD2 TYR A 345      14.080 -17.934  58.913  1.00  0.66           H  
ATOM   5660  HE1 TYR A 345      18.964 -17.742  58.235  1.00  0.66           H  
ATOM   5661  HE2 TYR A 345      15.577 -18.768  60.675  1.00  0.66           H  
ATOM   5662  HH  TYR A 345      19.127 -18.580  60.284  1.00  0.66           H  
ATOM   5663  N   TYR A 346      12.748 -19.108  56.328  1.00  0.65           N  
ATOM   5664  CA  TYR A 346      12.146 -20.289  56.897  1.00  0.65           C  
ATOM   5665  C   TYR A 346      11.785 -21.272  55.804  1.00  0.65           C  
ATOM   5666  O   TYR A 346      11.783 -22.482  56.032  1.00  0.65           O  
ATOM   5667  CB  TYR A 346      10.943 -19.897  57.732  1.00  0.65           C  
ATOM   5668  CG  TYR A 346      11.355 -19.168  58.978  1.00  0.65           C  
ATOM   5669  CD1 TYR A 346      11.064 -17.826  59.119  1.00  0.65           C  
ATOM   5670  CD2 TYR A 346      12.052 -19.834  59.971  1.00  0.65           C  
ATOM   5671  CE1 TYR A 346      11.460 -17.147  60.252  1.00  0.65           C  
ATOM   5672  CE2 TYR A 346      12.451 -19.161  61.107  1.00  0.65           C  
ATOM   5673  CZ  TYR A 346      12.157 -17.821  61.252  1.00  0.65           C  
ATOM   5674  OH  TYR A 346      12.551 -17.145  62.386  1.00  0.65           O  
ATOM   5675  H   TYR A 346      12.214 -18.253  56.266  1.00  0.65           H  
ATOM   5676  HA  TYR A 346      12.876 -20.767  57.551  1.00  0.65           H  
ATOM   5677 1HB  TYR A 346      10.299 -19.239  57.149  1.00  0.65           H  
ATOM   5678 2HB  TYR A 346      10.371 -20.781  58.009  1.00  0.65           H  
ATOM   5679  HD1 TYR A 346      10.522 -17.311  58.340  1.00  0.65           H  
ATOM   5680  HD2 TYR A 346      12.290 -20.893  59.854  1.00  0.65           H  
ATOM   5681  HE1 TYR A 346      11.227 -16.088  60.363  1.00  0.65           H  
ATOM   5682  HE2 TYR A 346      13.001 -19.690  61.886  1.00  0.65           H  
ATOM   5683  HH  TYR A 346      12.288 -16.223  62.316  1.00  0.65           H  
ATOM   5684  N   ALA A 347      11.490 -20.768  54.600  1.00  0.64           N  
ATOM   5685  CA  ALA A 347      11.193 -21.673  53.509  1.00  0.64           C  
ATOM   5686  C   ALA A 347      12.423 -22.528  53.260  1.00  0.64           C  
ATOM   5687  O   ALA A 347      12.315 -23.745  53.174  1.00  0.64           O  
ATOM   5688  CB  ALA A 347      10.780 -20.913  52.263  1.00  0.64           C  
ATOM   5689  H   ALA A 347      11.462 -19.760  54.458  1.00  0.64           H  
ATOM   5690  HA  ALA A 347      10.381 -22.328  53.807  1.00  0.64           H  
ATOM   5691 1HB  ALA A 347      10.554 -21.609  51.461  1.00  0.64           H  
ATOM   5692 2HB  ALA A 347       9.896 -20.318  52.491  1.00  0.64           H  
ATOM   5693 3HB  ALA A 347      11.590 -20.258  51.956  1.00  0.64           H  
ATOM   5694  N   LEU A 348      13.613 -21.910  53.301  1.00  0.62           N  
ATOM   5695  CA  LEU A 348      14.887 -22.606  53.096  1.00  0.62           C  
ATOM   5696  C   LEU A 348      15.143 -23.681  54.148  1.00  0.62           C  
ATOM   5697  O   LEU A 348      15.723 -24.727  53.847  1.00  0.62           O  
ATOM   5698  CB  LEU A 348      16.031 -21.602  53.027  1.00  0.62           C  
ATOM   5699  CG  LEU A 348      16.034 -20.782  51.747  1.00  0.62           C  
ATOM   5700  CD1 LEU A 348      17.042 -19.660  51.839  1.00  0.62           C  
ATOM   5701  CD2 LEU A 348      16.367 -21.720  50.583  1.00  0.62           C  
ATOM   5702  H   LEU A 348      13.633 -20.894  53.407  1.00  0.62           H  
ATOM   5703  HA  LEU A 348      14.868 -23.065  52.124  1.00  0.62           H  
ATOM   5704 1HB  LEU A 348      15.947 -20.914  53.863  1.00  0.62           H  
ATOM   5705 2HB  LEU A 348      16.977 -22.133  53.103  1.00  0.62           H  
ATOM   5706  HG  LEU A 348      15.064 -20.347  51.596  1.00  0.62           H  
ATOM   5707 1HD1 LEU A 348      17.017 -19.095  50.924  1.00  0.62           H  
ATOM   5708 2HD1 LEU A 348      16.773 -19.017  52.672  1.00  0.62           H  
ATOM   5709 3HD1 LEU A 348      18.037 -20.066  51.993  1.00  0.62           H  
ATOM   5710 1HD2 LEU A 348      16.380 -21.158  49.662  1.00  0.62           H  
ATOM   5711 2HD2 LEU A 348      17.350 -22.162  50.742  1.00  0.62           H  
ATOM   5712 3HD2 LEU A 348      15.620 -22.512  50.519  1.00  0.62           H  
ATOM   5713  N   GLN A 349      14.673 -23.445  55.369  1.00  0.62           N  
ATOM   5714  CA  GLN A 349      14.838 -24.399  56.464  1.00  0.62           C  
ATOM   5715  C   GLN A 349      13.780 -25.525  56.468  1.00  0.62           C  
ATOM   5716  O   GLN A 349      13.831 -26.420  57.319  1.00  0.62           O  
ATOM   5717  CB  GLN A 349      14.762 -23.680  57.816  1.00  0.62           C  
ATOM   5718  CG  GLN A 349      15.875 -22.689  58.096  1.00  0.62           C  
ATOM   5719  CD  GLN A 349      15.739 -22.060  59.476  1.00  0.62           C  
ATOM   5720  OE1 GLN A 349      14.650 -22.002  60.058  1.00  0.62           O  
ATOM   5721  NE2 GLN A 349      16.858 -21.604  60.021  1.00  0.62           N  
ATOM   5722  H   GLN A 349      14.234 -22.541  55.552  1.00  0.62           H  
ATOM   5723  HA  GLN A 349      15.817 -24.862  56.363  1.00  0.62           H  
ATOM   5724 1HB  GLN A 349      13.817 -23.136  57.870  1.00  0.62           H  
ATOM   5725 2HB  GLN A 349      14.758 -24.416  58.616  1.00  0.62           H  
ATOM   5726 1HG  GLN A 349      16.834 -23.199  58.039  1.00  0.62           H  
ATOM   5727 2HG  GLN A 349      15.830 -21.891  57.354  1.00  0.62           H  
ATOM   5728 1HE2 GLN A 349      16.841 -21.184  60.931  1.00  0.62           H  
ATOM   5729 2HE2 GLN A 349      17.720 -21.671  59.521  1.00  0.62           H  
ATOM   5730  N   HIS A 350      12.799 -25.454  55.563  1.00  0.63           N  
ATOM   5731  CA  HIS A 350      11.695 -26.410  55.495  1.00  0.63           C  
ATOM   5732  C   HIS A 350      12.198 -27.812  55.139  1.00  0.63           C  
ATOM   5733  O   HIS A 350      13.128 -27.975  54.338  1.00  0.63           O  
ATOM   5734  CB  HIS A 350      10.617 -25.941  54.492  1.00  0.63           C  
ATOM   5735  CG  HIS A 350       9.261 -26.683  54.598  1.00  0.63           C  
ATOM   5736  ND1 HIS A 350       9.039 -27.943  54.076  1.00  0.63           N  
ATOM   5737  CD2 HIS A 350       8.079 -26.303  55.177  1.00  0.63           C  
ATOM   5738  CE1 HIS A 350       7.782 -28.316  54.337  1.00  0.63           C  
ATOM   5739  NE2 HIS A 350       7.180 -27.341  55.004  1.00  0.63           N  
ATOM   5740  H   HIS A 350      12.805 -24.705  54.871  1.00  0.63           H  
ATOM   5741  HA  HIS A 350      11.220 -26.474  56.474  1.00  0.63           H  
ATOM   5742 1HB  HIS A 350      10.430 -24.875  54.645  1.00  0.63           H  
ATOM   5743 2HB  HIS A 350      10.995 -26.056  53.472  1.00  0.63           H  
ATOM   5744  HD2 HIS A 350       7.884 -25.359  55.688  1.00  0.63           H  
ATOM   5745  HE1 HIS A 350       7.322 -29.262  54.051  1.00  0.63           H  
ATOM   5746  HE2 HIS A 350       6.187 -27.361  55.344  1.00  0.63           H  
ATOM   5747  N   SER A 351      11.552 -28.835  55.704  1.00  0.67           N  
ATOM   5748  CA  SER A 351      11.910 -30.230  55.429  1.00  0.67           C  
ATOM   5749  C   SER A 351      11.911 -30.544  53.928  1.00  0.67           C  
ATOM   5750  O   SER A 351      12.674 -31.392  53.465  1.00  0.67           O  
ATOM   5751  CB  SER A 351      10.950 -31.160  56.139  1.00  0.67           C  
ATOM   5752  OG  SER A 351      11.081 -31.064  57.536  1.00  0.67           O  
ATOM   5753  H   SER A 351      10.793 -28.638  56.342  1.00  0.67           H  
ATOM   5754  HA  SER A 351      12.910 -30.408  55.813  1.00  0.67           H  
ATOM   5755 1HB  SER A 351       9.929 -30.903  55.848  1.00  0.67           H  
ATOM   5756 2HB  SER A 351      11.132 -32.183  55.823  1.00  0.67           H  
ATOM   5757  HG  SER A 351      10.300 -31.494  57.904  1.00  0.67           H  
ATOM   5758  N   PHE A 352      11.058 -29.863  53.160  1.00  0.78           N  
ATOM   5759  CA  PHE A 352      10.983 -30.033  51.713  1.00  0.78           C  
ATOM   5760  C   PHE A 352      12.290 -29.686  51.000  1.00  0.78           C  
ATOM   5761  O   PHE A 352      12.542 -30.176  49.900  1.00  0.78           O  
ATOM   5762  CB  PHE A 352       9.843 -29.205  51.129  1.00  0.78           C  
ATOM   5763  CG  PHE A 352       9.656 -29.388  49.683  1.00  0.78           C  
ATOM   5764  CD1 PHE A 352       9.324 -30.604  49.157  1.00  0.78           C  
ATOM   5765  CD2 PHE A 352       9.788 -28.322  48.850  1.00  0.78           C  
ATOM   5766  CE1 PHE A 352       9.157 -30.739  47.814  1.00  0.78           C  
ATOM   5767  CE2 PHE A 352       9.616 -28.430  47.498  1.00  0.78           C  
ATOM   5768  CZ  PHE A 352       9.298 -29.642  46.973  1.00  0.78           C  
ATOM   5769  H   PHE A 352      10.434 -29.186  53.589  1.00  0.78           H  
ATOM   5770  HA  PHE A 352      10.764 -31.081  51.513  1.00  0.78           H  
ATOM   5771 1HB  PHE A 352       8.909 -29.456  51.624  1.00  0.78           H  
ATOM   5772 2HB  PHE A 352      10.035 -28.146  51.316  1.00  0.78           H  
ATOM   5773  HD1 PHE A 352       9.205 -31.464  49.816  1.00  0.78           H  
ATOM   5774  HD2 PHE A 352      10.033 -27.379  49.293  1.00  0.78           H  
ATOM   5775  HE1 PHE A 352       8.906 -31.712  47.412  1.00  0.78           H  
ATOM   5776  HE2 PHE A 352       9.725 -27.562  46.849  1.00  0.78           H  
ATOM   5777  HZ  PHE A 352       9.160 -29.743  45.899  1.00  0.78           H  
ATOM   5778  N   PHE A 353      13.097 -28.801  51.582  1.00  0.98           N  
ATOM   5779  CA  PHE A 353      14.337 -28.375  50.956  1.00  0.98           C  
ATOM   5780  C   PHE A 353      15.596 -28.972  51.557  1.00  0.98           C  
ATOM   5781  O   PHE A 353      16.663 -28.905  50.944  1.00  0.98           O  
ATOM   5782  CB  PHE A 353      14.472 -26.879  51.049  1.00  0.98           C  
ATOM   5783  CG  PHE A 353      13.493 -26.135  50.270  1.00  0.98           C  
ATOM   5784  CD1 PHE A 353      12.891 -26.632  49.156  1.00  0.98           C  
ATOM   5785  CD2 PHE A 353      13.207 -24.914  50.657  1.00  0.98           C  
ATOM   5786  CE1 PHE A 353      12.010 -25.853  48.488  1.00  0.98           C  
ATOM   5787  CE2 PHE A 353      12.343 -24.118  50.013  1.00  0.98           C  
ATOM   5788  CZ  PHE A 353      11.735 -24.579  48.926  1.00  0.98           C  
ATOM   5789  H   PHE A 353      12.875 -28.432  52.504  1.00  0.98           H  
ATOM   5790  HA  PHE A 353      14.301 -28.658  49.905  1.00  0.98           H  
ATOM   5791 1HB  PHE A 353      14.358 -26.582  52.100  1.00  0.98           H  
ATOM   5792 2HB  PHE A 353      15.464 -26.583  50.753  1.00  0.98           H  
ATOM   5793  HD1 PHE A 353      13.116 -27.643  48.810  1.00  0.98           H  
ATOM   5794  HD2 PHE A 353      13.696 -24.590  51.522  1.00  0.98           H  
ATOM   5795  HE1 PHE A 353      11.521 -26.244  47.612  1.00  0.98           H  
ATOM   5796  HE2 PHE A 353      12.140 -23.119  50.379  1.00  0.98           H  
ATOM   5797  HZ  PHE A 353      11.027 -23.947  48.405  1.00  0.98           H  
ATOM   5798  N   LYS A 354      15.491 -29.584  52.728  1.00  1.33           N  
ATOM   5799  CA  LYS A 354      16.704 -30.096  53.355  1.00  1.33           C  
ATOM   5800  C   LYS A 354      17.472 -31.030  52.412  1.00  1.33           C  
ATOM   5801  O   LYS A 354      16.911 -31.925  51.774  1.00  1.33           O  
ATOM   5802  CB  LYS A 354      16.382 -30.768  54.686  1.00  1.33           C  
ATOM   5803  CG  LYS A 354      15.925 -29.771  55.750  1.00  1.33           C  
ATOM   5804  CD  LYS A 354      15.673 -30.421  57.097  1.00  1.33           C  
ATOM   5805  CE  LYS A 354      15.146 -29.393  58.090  1.00  1.33           C  
ATOM   5806  NZ  LYS A 354      14.926 -29.974  59.440  1.00  1.33           N  
ATOM   5807  H   LYS A 354      14.592 -29.599  53.211  1.00  1.33           H  
ATOM   5808  HA  LYS A 354      17.352 -29.247  53.570  1.00  1.33           H  
ATOM   5809 1HB  LYS A 354      15.580 -31.497  54.541  1.00  1.33           H  
ATOM   5810 2HB  LYS A 354      17.258 -31.303  55.052  1.00  1.33           H  
ATOM   5811 1HG  LYS A 354      16.688 -29.003  55.871  1.00  1.33           H  
ATOM   5812 2HG  LYS A 354      15.016 -29.284  55.415  1.00  1.33           H  
ATOM   5813 1HD  LYS A 354      14.943 -31.222  56.989  1.00  1.33           H  
ATOM   5814 2HD  LYS A 354      16.600 -30.843  57.481  1.00  1.33           H  
ATOM   5815 1HE  LYS A 354      15.855 -28.571  58.167  1.00  1.33           H  
ATOM   5816 2HE  LYS A 354      14.196 -29.004  57.717  1.00  1.33           H  
ATOM   5817 1HZ  LYS A 354      14.569 -29.255  60.053  1.00  1.33           H  
ATOM   5818 2HZ  LYS A 354      14.256 -30.727  59.377  1.00  1.33           H  
ATOM   5819 3HZ  LYS A 354      15.797 -30.326  59.801  1.00  1.33           H  
ATOM   5820  N   LYS A 355      18.775 -30.776  52.334  1.00  1.92           N  
ATOM   5821  CA  LYS A 355      19.718 -31.470  51.463  1.00  1.92           C  
ATOM   5822  C   LYS A 355      19.758 -32.977  51.679  1.00  1.92           C  
ATOM   5823  O   LYS A 355      19.801 -33.445  52.819  1.00  1.92           O  
ATOM   5824  CB  LYS A 355      21.113 -30.872  51.669  1.00  1.92           C  
ATOM   5825  CG  LYS A 355      22.170 -31.383  50.726  1.00  1.92           C  
ATOM   5826  CD  LYS A 355      23.523 -30.718  50.964  1.00  1.92           C  
ATOM   5827  CE  LYS A 355      24.457 -31.103  49.849  1.00  1.92           C  
ATOM   5828  NZ  LYS A 355      24.771 -32.545  49.875  1.00  1.92           N  
ATOM   5829  H   LYS A 355      19.134 -30.026  52.904  1.00  1.92           H  
ATOM   5830  HA  LYS A 355      19.413 -31.292  50.431  1.00  1.92           H  
ATOM   5831 1HB  LYS A 355      21.062 -29.789  51.557  1.00  1.92           H  
ATOM   5832 2HB  LYS A 355      21.450 -31.082  52.684  1.00  1.92           H  
ATOM   5833 1HG  LYS A 355      22.293 -32.459  50.863  1.00  1.92           H  
ATOM   5834 2HG  LYS A 355      21.866 -31.209  49.693  1.00  1.92           H  
ATOM   5835 1HD  LYS A 355      23.409 -29.634  50.986  1.00  1.92           H  
ATOM   5836 2HD  LYS A 355      23.936 -31.052  51.913  1.00  1.92           H  
ATOM   5837 1HE  LYS A 355      23.962 -30.875  48.909  1.00  1.92           H  
ATOM   5838 2HE  LYS A 355      25.382 -30.533  49.907  1.00  1.92           H  
ATOM   5839 1HZ  LYS A 355      25.343 -32.782  49.060  1.00  1.92           H  
ATOM   5840 2HZ  LYS A 355      25.242 -32.803  50.716  1.00  1.92           H  
ATOM   5841 3HZ  LYS A 355      23.902 -33.074  49.795  1.00  1.92           H  
ATOM   5842  N   THR A 356      19.737 -33.733  50.578  1.00  2.81           N  
ATOM   5843  CA  THR A 356      19.791 -35.187  50.656  1.00  2.81           C  
ATOM   5844  C   THR A 356      21.238 -35.662  50.793  1.00  2.81           C  
ATOM   5845  O   THR A 356      22.170 -35.001  50.324  1.00  2.81           O  
ATOM   5846  CB  THR A 356      19.187 -35.800  49.384  1.00  2.81           C  
ATOM   5847  OG1 THR A 356      19.997 -35.414  48.282  1.00  2.81           O  
ATOM   5848  CG2 THR A 356      17.787 -35.283  49.171  1.00  2.81           C  
ATOM   5849  H   THR A 356      19.687 -33.287  49.672  1.00  2.81           H  
ATOM   5850  HA  THR A 356      19.228 -35.517  51.530  1.00  2.81           H  
ATOM   5851  HB  THR A 356      19.172 -36.886  49.460  1.00  2.81           H  
ATOM   5852  HG1 THR A 356      19.498 -35.451  47.423  1.00  2.81           H  
ATOM   5853 1HG2 THR A 356      17.382 -35.712  48.251  1.00  2.81           H  
ATOM   5854 2HG2 THR A 356      17.160 -35.567  50.016  1.00  2.81           H  
ATOM   5855 3HG2 THR A 356      17.811 -34.196  49.085  1.00  2.81           H  
ATOM   5856  N   ALA A 357      21.405 -36.884  51.290  1.00  4.04           N  
ATOM   5857  CA  ALA A 357      22.719 -37.499  51.484  1.00  4.04           C  
ATOM   5858  C   ALA A 357      23.556 -37.658  50.215  1.00  4.04           C  
ATOM   5859  O   ALA A 357      24.783 -37.590  50.275  1.00  4.04           O  
ATOM   5860  CB  ALA A 357      22.544 -38.873  52.104  1.00  4.04           C  
ATOM   5861  H   ALA A 357      20.589 -37.382  51.611  1.00  4.04           H  
ATOM   5862  HA  ALA A 357      23.277 -36.864  52.171  1.00  4.04           H  
ATOM   5863 1HB  ALA A 357      23.524 -39.309  52.292  1.00  4.04           H  
ATOM   5864 2HB  ALA A 357      21.996 -38.786  53.041  1.00  4.04           H  
ATOM   5865 3HB  ALA A 357      21.991 -39.513  51.414  1.00  4.04           H  
ATOM   5866  N   ASP A 358      22.902 -37.898  49.085  1.00  5.46           N  
ATOM   5867  CA  ASP A 358      23.618 -38.178  47.846  1.00  5.46           C  
ATOM   5868  C   ASP A 358      23.751 -37.005  46.871  1.00  5.46           C  
ATOM   5869  O   ASP A 358      24.184 -37.217  45.735  1.00  5.46           O  
ATOM   5870  CB  ASP A 358      22.918 -39.324  47.114  1.00  5.46           C  
ATOM   5871  CG  ASP A 358      22.965 -40.645  47.881  1.00  5.46           C  
ATOM   5872  OD1 ASP A 358      23.997 -40.975  48.413  1.00  5.46           O  
ATOM   5873  OD2 ASP A 358      21.956 -41.306  47.936  1.00  5.46           O  
ATOM   5874  H   ASP A 358      21.893 -37.898  49.086  1.00  5.46           H  
ATOM   5875  HA  ASP A 358      24.624 -38.499  48.109  1.00  5.46           H  
ATOM   5876 1HB  ASP A 358      21.876 -39.053  46.938  1.00  5.46           H  
ATOM   5877 2HB  ASP A 358      23.385 -39.467  46.139  1.00  5.46           H  
ATOM   5878  N   GLU A 359      23.368 -35.793  47.279  1.00  6.81           N  
ATOM   5879  CA  GLU A 359      23.431 -34.666  46.345  1.00  6.81           C  
ATOM   5880  C   GLU A 359      24.162 -33.456  46.921  1.00  6.81           C  
ATOM   5881  O   GLU A 359      25.218 -33.596  47.545  1.00  6.81           O  
ATOM   5882  OXT GLU A 359      23.587 -32.368  46.948  1.00  6.81           O  
ATOM   5883  CB  GLU A 359      22.010 -34.288  45.904  1.00  6.81           C  
ATOM   5884  CG  GLU A 359      21.278 -35.420  45.135  1.00  6.81           C  
ATOM   5885  CD  GLU A 359      19.860 -35.120  44.772  1.00  6.81           C  
ATOM   5886  OE1 GLU A 359      19.577 -34.922  43.600  1.00  6.81           O  
ATOM   5887  OE2 GLU A 359      19.040 -35.107  45.668  1.00  6.81           O  
ATOM   5888  H   GLU A 359      23.020 -35.650  48.232  1.00  6.81           H  
ATOM   5889  HA  GLU A 359      23.981 -34.985  45.460  1.00  6.81           H  
ATOM   5890 1HB  GLU A 359      21.420 -34.009  46.771  1.00  6.81           H  
ATOM   5891 2HB  GLU A 359      22.054 -33.420  45.248  1.00  6.81           H  
ATOM   5892 1HG  GLU A 359      21.836 -35.642  44.226  1.00  6.81           H  
ATOM   5893 2HG  GLU A 359      21.279 -36.315  45.749  1.00  6.81           H  
TER    5894
ENDMDL

REMARK ID 692262 MODEL 3 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.863   1.517  -4.987  1.00  8.54           N  
ATOM      2  CA  SER A   1       3.219   2.824  -4.994  1.00  8.54           C  
ATOM      3  C   SER A   1       2.164   2.919  -3.905  1.00  8.54           C  
ATOM      4  O   SER A   1       1.121   2.270  -3.981  1.00  8.54           O  
ATOM      5  CB  SER A   1       2.585   3.102  -6.343  1.00  8.54           C  
ATOM      6  OG  SER A   1       1.890   4.325  -6.333  1.00  8.54           O  
ATOM      7 1H   SER A   1       4.859   1.628  -5.097  1.00  8.54           H  
ATOM      8 2H   SER A   1       3.670   1.055  -4.109  1.00  8.54           H  
ATOM      9 3H   SER A   1       3.499   0.958  -5.746  1.00  8.54           H  
ATOM     10  HA  SER A   1       3.978   3.584  -4.801  1.00  8.54           H  
ATOM     11 1HB  SER A   1       3.360   3.126  -7.108  1.00  8.54           H  
ATOM     12 2HB  SER A   1       1.900   2.294  -6.595  1.00  8.54           H  
ATOM     13  HG  SER A   1       1.607   4.472  -7.240  1.00  8.54           H  
ATOM     14  N   SER A   2       2.434   3.740  -2.890  1.00  8.04           N  
ATOM     15  CA  SER A   2       1.512   3.921  -1.765  1.00  8.04           C  
ATOM     16  C   SER A   2       0.321   4.836  -2.094  1.00  8.04           C  
ATOM     17  O   SER A   2      -0.623   4.931  -1.308  1.00  8.04           O  
ATOM     18  CB  SER A   2       2.274   4.449  -0.570  1.00  8.04           C  
ATOM     19  OG  SER A   2       2.759   5.735  -0.811  1.00  8.04           O  
ATOM     20  H   SER A   2       3.302   4.257  -2.882  1.00  8.04           H  
ATOM     21  HA  SER A   2       1.110   2.941  -1.499  1.00  8.04           H  
ATOM     22 1HB  SER A   2       1.614   4.466   0.292  1.00  8.04           H  
ATOM     23 2HB  SER A   2       3.101   3.784  -0.333  1.00  8.04           H  
ATOM     24  HG  SER A   2       3.038   6.082   0.069  1.00  8.04           H  
ATOM     25  N   HIS A   3       0.399   5.502  -3.247  1.00  7.34           N  
ATOM     26  CA  HIS A   3      -0.607   6.429  -3.760  1.00  7.34           C  
ATOM     27  C   HIS A   3      -1.238   7.281  -2.642  1.00  7.34           C  
ATOM     28  O   HIS A   3      -0.528   7.979  -1.914  1.00  7.34           O  
ATOM     29  CB  HIS A   3      -1.629   5.590  -4.564  1.00  7.34           C  
ATOM     30  CG  HIS A   3      -2.718   6.330  -5.300  1.00  7.34           C  
ATOM     31  ND1 HIS A   3      -4.009   6.396  -4.832  1.00  7.34           N  
ATOM     32  CD2 HIS A   3      -2.699   7.032  -6.459  1.00  7.34           C  
ATOM     33  CE1 HIS A   3      -4.747   7.109  -5.677  1.00  7.34           C  
ATOM     34  NE2 HIS A   3      -3.974   7.504  -6.671  1.00  7.34           N  
ATOM     35  H   HIS A   3       1.219   5.344  -3.812  1.00  7.34           H  
ATOM     36  HA  HIS A   3      -0.130   7.116  -4.457  1.00  7.34           H  
ATOM     37 1HB  HIS A   3      -1.083   4.997  -5.303  1.00  7.34           H  
ATOM     38 2HB  HIS A   3      -2.107   4.877  -3.890  1.00  7.34           H  
ATOM     39  HD2 HIS A   3      -1.834   7.191  -7.103  1.00  7.34           H  
ATOM     40  HE1 HIS A   3      -5.808   7.330  -5.566  1.00  7.34           H  
ATOM     41  HE2 HIS A   3      -4.262   8.063  -7.461  1.00  7.34           H  
ATOM     42  N   LYS A   4      -2.557   7.232  -2.499  1.00  6.39           N  
ATOM     43  CA  LYS A   4      -3.249   7.980  -1.463  1.00  6.39           C  
ATOM     44  C   LYS A   4      -3.615   7.124  -0.256  1.00  6.39           C  
ATOM     45  O   LYS A   4      -4.379   7.554   0.605  1.00  6.39           O  
ATOM     46  CB  LYS A   4      -4.493   8.656  -2.038  1.00  6.39           C  
ATOM     47  CG  LYS A   4      -4.184   9.741  -3.067  1.00  6.39           C  
ATOM     48  CD  LYS A   4      -5.455  10.420  -3.557  1.00  6.39           C  
ATOM     49  CE  LYS A   4      -5.147  11.508  -4.579  1.00  6.39           C  
ATOM     50  NZ  LYS A   4      -6.388  12.177  -5.071  1.00  6.39           N  
ATOM     51  H   LYS A   4      -3.117   6.687  -3.146  1.00  6.39           H  
ATOM     52  HA  LYS A   4      -2.581   8.764  -1.111  1.00  6.39           H  
ATOM     53 1HB  LYS A   4      -5.126   7.907  -2.516  1.00  6.39           H  
ATOM     54 2HB  LYS A   4      -5.067   9.109  -1.231  1.00  6.39           H  
ATOM     55 1HG  LYS A   4      -3.530  10.489  -2.620  1.00  6.39           H  
ATOM     56 2HG  LYS A   4      -3.666   9.300  -3.916  1.00  6.39           H  
ATOM     57 1HD  LYS A   4      -6.109   9.676  -4.014  1.00  6.39           H  
ATOM     58 2HD  LYS A   4      -5.978  10.867  -2.711  1.00  6.39           H  
ATOM     59 1HE  LYS A   4      -4.500  12.255  -4.120  1.00  6.39           H  
ATOM     60 2HE  LYS A   4      -4.626  11.061  -5.426  1.00  6.39           H  
ATOM     61 1HZ  LYS A   4      -6.143  12.890  -5.744  1.00  6.39           H  
ATOM     62 2HZ  LYS A   4      -6.992  11.496  -5.508  1.00  6.39           H  
ATOM     63 3HZ  LYS A   4      -6.871  12.603  -4.293  1.00  6.39           H  
ATOM     64  N   LYS A   5      -3.081   5.908  -0.172  1.00  5.26           N  
ATOM     65  CA  LYS A   5      -3.414   5.003   0.934  1.00  5.26           C  
ATOM     66  C   LYS A   5      -2.975   5.613   2.263  1.00  5.26           C  
ATOM     67  O   LYS A   5      -3.633   5.460   3.296  1.00  5.26           O  
ATOM     68  CB  LYS A   5      -2.748   3.645   0.723  1.00  5.26           C  
ATOM     69  CG  LYS A   5      -3.324   2.852  -0.458  1.00  5.26           C  
ATOM     70  CD  LYS A   5      -2.602   1.526  -0.652  1.00  5.26           C  
ATOM     71  CE  LYS A   5      -3.162   0.761  -1.844  1.00  5.26           C  
ATOM     72  NZ  LYS A   5      -2.444  -0.525  -2.068  1.00  5.26           N  
ATOM     73  H   LYS A   5      -2.400   5.604  -0.869  1.00  5.26           H  
ATOM     74  HA  LYS A   5      -4.495   4.865   0.962  1.00  5.26           H  
ATOM     75 1HB  LYS A   5      -1.680   3.776   0.569  1.00  5.26           H  
ATOM     76 2HB  LYS A   5      -2.874   3.039   1.619  1.00  5.26           H  
ATOM     77 1HG  LYS A   5      -4.384   2.667  -0.293  1.00  5.26           H  
ATOM     78 2HG  LYS A   5      -3.211   3.450  -1.367  1.00  5.26           H  
ATOM     79 1HD  LYS A   5      -1.540   1.723  -0.827  1.00  5.26           H  
ATOM     80 2HD  LYS A   5      -2.701   0.918   0.245  1.00  5.26           H  
ATOM     81 1HE  LYS A   5      -4.217   0.552  -1.672  1.00  5.26           H  
ATOM     82 2HE  LYS A   5      -3.065   1.379  -2.738  1.00  5.26           H  
ATOM     83 1HZ  LYS A   5      -2.841  -0.998  -2.867  1.00  5.26           H  
ATOM     84 2HZ  LYS A   5      -1.465  -0.338  -2.242  1.00  5.26           H  
ATOM     85 3HZ  LYS A   5      -2.536  -1.111  -1.251  1.00  5.26           H  
ATOM     86  N   GLU A   6      -1.890   6.375   2.208  1.00  4.10           N  
ATOM     87  CA  GLU A   6      -1.290   7.046   3.355  1.00  4.10           C  
ATOM     88  C   GLU A   6      -2.213   8.116   3.936  1.00  4.10           C  
ATOM     89  O   GLU A   6      -2.015   8.574   5.061  1.00  4.10           O  
ATOM     90  CB  GLU A   6       0.032   7.698   2.949  1.00  4.10           C  
ATOM     91  CG  GLU A   6       1.119   6.711   2.556  1.00  4.10           C  
ATOM     92  CD  GLU A   6       2.424   7.374   2.175  1.00  4.10           C  
ATOM     93  OE1 GLU A   6       2.526   8.572   2.297  1.00  4.10           O  
ATOM     94  OE2 GLU A   6       3.314   6.675   1.737  1.00  4.10           O  
ATOM     95  H   GLU A   6      -1.434   6.463   1.308  1.00  4.10           H  
ATOM     96  HA  GLU A   6      -1.099   6.302   4.130  1.00  4.10           H  
ATOM     97 1HB  GLU A   6      -0.140   8.361   2.098  1.00  4.10           H  
ATOM     98 2HB  GLU A   6       0.406   8.307   3.771  1.00  4.10           H  
ATOM     99 1HG  GLU A   6       1.295   6.026   3.384  1.00  4.10           H  
ATOM    100 2HG  GLU A   6       0.751   6.131   1.712  1.00  4.10           H  
ATOM    101  N   ARG A   7      -3.181   8.560   3.132  1.00  3.08           N  
ATOM    102  CA  ARG A   7      -4.106   9.614   3.486  1.00  3.08           C  
ATOM    103  C   ARG A   7      -5.475   9.043   3.858  1.00  3.08           C  
ATOM    104  O   ARG A   7      -6.465   9.779   3.892  1.00  3.08           O  
ATOM    105  CB  ARG A   7      -4.265  10.569   2.315  1.00  3.08           C  
ATOM    106  CG  ARG A   7      -3.006  11.362   1.939  1.00  3.08           C  
ATOM    107  CD  ARG A   7      -3.171  12.031   0.611  1.00  3.08           C  
ATOM    108  NE  ARG A   7      -2.023  12.862   0.243  1.00  3.08           N  
ATOM    109  CZ  ARG A   7      -0.858  12.404  -0.277  1.00  3.08           C  
ATOM    110  NH1 ARG A   7      -0.675  11.120  -0.484  1.00  3.08           N  
ATOM    111  NH2 ARG A   7       0.105  13.256  -0.580  1.00  3.08           N  
ATOM    112  H   ARG A   7      -3.325   8.125   2.223  1.00  3.08           H  
ATOM    113  HA  ARG A   7      -3.709  10.156   4.343  1.00  3.08           H  
ATOM    114 1HB  ARG A   7      -4.574  10.006   1.434  1.00  3.08           H  
ATOM    115 2HB  ARG A   7      -5.053  11.285   2.536  1.00  3.08           H  
ATOM    116 1HG  ARG A   7      -2.812  12.123   2.695  1.00  3.08           H  
ATOM    117 2HG  ARG A   7      -2.153  10.680   1.878  1.00  3.08           H  
ATOM    118 1HD  ARG A   7      -3.296  11.266  -0.156  1.00  3.08           H  
ATOM    119 2HD  ARG A   7      -4.056  12.664   0.633  1.00  3.08           H  
ATOM    120  HE  ARG A   7      -2.109  13.861   0.382  1.00  3.08           H  
ATOM    121 1HH1 ARG A   7      -1.396  10.460  -0.249  1.00  3.08           H  
ATOM    122 2HH1 ARG A   7       0.197  10.785  -0.874  1.00  3.08           H  
ATOM    123 1HH2 ARG A   7      -0.028  14.246  -0.425  1.00  3.08           H  
ATOM    124 2HH2 ARG A   7       0.973  12.917  -0.968  1.00  3.08           H  
ATOM    125  N   LYS A   8      -5.536   7.733   4.138  1.00  2.28           N  
ATOM    126  CA  LYS A   8      -6.801   7.101   4.498  1.00  2.28           C  
ATOM    127  C   LYS A   8      -7.568   7.896   5.533  1.00  2.28           C  
ATOM    128  O   LYS A   8      -7.046   8.257   6.591  1.00  2.28           O  
ATOM    129  CB  LYS A   8      -6.578   5.695   5.055  1.00  2.28           C  
ATOM    130  CG  LYS A   8      -7.877   4.973   5.450  1.00  2.28           C  
ATOM    131  CD  LYS A   8      -7.621   3.558   5.937  1.00  2.28           C  
ATOM    132  CE  LYS A   8      -8.930   2.869   6.304  1.00  2.28           C  
ATOM    133  NZ  LYS A   8      -8.718   1.459   6.741  1.00  2.28           N  
ATOM    134  H   LYS A   8      -4.704   7.147   4.062  1.00  2.28           H  
ATOM    135  HA  LYS A   8      -7.417   7.034   3.601  1.00  2.28           H  
ATOM    136 1HB  LYS A   8      -6.059   5.088   4.310  1.00  2.28           H  
ATOM    137 2HB  LYS A   8      -5.938   5.749   5.936  1.00  2.28           H  
ATOM    138 1HG  LYS A   8      -8.371   5.528   6.255  1.00  2.28           H  
ATOM    139 2HG  LYS A   8      -8.549   4.941   4.595  1.00  2.28           H  
ATOM    140 1HD  LYS A   8      -7.112   2.985   5.160  1.00  2.28           H  
ATOM    141 2HD  LYS A   8      -6.982   3.593   6.822  1.00  2.28           H  
ATOM    142 1HE  LYS A   8      -9.406   3.424   7.114  1.00  2.28           H  
ATOM    143 2HE  LYS A   8      -9.591   2.875   5.437  1.00  2.28           H  
ATOM    144 1HZ  LYS A   8      -9.607   1.040   6.975  1.00  2.28           H  
ATOM    145 2HZ  LYS A   8      -8.287   0.935   5.992  1.00  2.28           H  
ATOM    146 3HZ  LYS A   8      -8.115   1.445   7.551  1.00  2.28           H  
ATOM    147  N   VAL A   9      -8.829   8.139   5.220  1.00  1.70           N  
ATOM    148  CA  VAL A   9      -9.712   8.883   6.086  1.00  1.70           C  
ATOM    149  C   VAL A   9     -10.391   8.013   7.118  1.00  1.70           C  
ATOM    150  O   VAL A   9     -10.977   6.980   6.793  1.00  1.70           O  
ATOM    151  CB  VAL A   9     -10.783   9.597   5.240  1.00  1.70           C  
ATOM    152  CG1 VAL A   9     -11.792  10.307   6.135  1.00  1.70           C  
ATOM    153  CG2 VAL A   9     -10.088  10.594   4.327  1.00  1.70           C  
ATOM    154  H   VAL A   9      -9.178   7.810   4.334  1.00  1.70           H  
ATOM    155  HA  VAL A   9      -9.120   9.637   6.604  1.00  1.70           H  
ATOM    156  HB  VAL A   9     -11.322   8.865   4.643  1.00  1.70           H  
ATOM    157 1HG1 VAL A   9     -12.542  10.813   5.525  1.00  1.70           H  
ATOM    158 2HG1 VAL A   9     -12.292   9.586   6.783  1.00  1.70           H  
ATOM    159 3HG1 VAL A   9     -11.267  11.027   6.735  1.00  1.70           H  
ATOM    160 1HG2 VAL A   9     -10.827  11.103   3.710  1.00  1.70           H  
ATOM    161 2HG2 VAL A   9      -9.552  11.325   4.932  1.00  1.70           H  
ATOM    162 3HG2 VAL A   9      -9.377  10.068   3.684  1.00  1.70           H  
ATOM    163  N   TYR A  10     -10.315   8.450   8.361  1.00  1.31           N  
ATOM    164  CA  TYR A  10     -10.988   7.782   9.453  1.00  1.31           C  
ATOM    165  C   TYR A  10     -12.252   8.584   9.714  1.00  1.31           C  
ATOM    166  O   TYR A  10     -12.231   9.817   9.582  1.00  1.31           O  
ATOM    167  CB  TYR A  10     -10.083   7.709  10.675  1.00  1.31           C  
ATOM    168  CG  TYR A  10      -8.905   6.805  10.471  1.00  1.31           C  
ATOM    169  CD1 TYR A  10      -7.751   7.306   9.903  1.00  1.31           C  
ATOM    170  CD2 TYR A  10      -8.976   5.475  10.844  1.00  1.31           C  
ATOM    171  CE1 TYR A  10      -6.670   6.485   9.704  1.00  1.31           C  
ATOM    172  CE2 TYR A  10      -7.892   4.646  10.651  1.00  1.31           C  
ATOM    173  CZ  TYR A  10      -6.737   5.152  10.080  1.00  1.31           C  
ATOM    174  OH  TYR A  10      -5.644   4.341   9.881  1.00  1.31           O  
ATOM    175  H   TYR A  10      -9.778   9.285   8.548  1.00  1.31           H  
ATOM    176  HA  TYR A  10     -11.275   6.775   9.149  1.00  1.31           H  
ATOM    177 1HB  TYR A  10      -9.708   8.707  10.916  1.00  1.31           H  
ATOM    178 2HB  TYR A  10     -10.650   7.351  11.536  1.00  1.31           H  
ATOM    179  HD1 TYR A  10      -7.695   8.355   9.608  1.00  1.31           H  
ATOM    180  HD2 TYR A  10      -9.884   5.088  11.288  1.00  1.31           H  
ATOM    181  HE1 TYR A  10      -5.759   6.887   9.253  1.00  1.31           H  
ATOM    182  HE2 TYR A  10      -7.946   3.597  10.948  1.00  1.31           H  
ATOM    183  HH  TYR A  10      -4.918   4.872   9.530  1.00  1.31           H  
ATOM    184  N   ASN A  11     -13.337   7.900  10.082  1.00  1.06           N  
ATOM    185  CA  ASN A  11     -14.611   8.564  10.354  1.00  1.06           C  
ATOM    186  C   ASN A  11     -14.995   9.416   9.144  1.00  1.06           C  
ATOM    187  O   ASN A  11     -15.326   8.876   8.090  1.00  1.06           O  
ATOM    188  CB  ASN A  11     -14.504   9.357  11.645  1.00  1.06           C  
ATOM    189  CG  ASN A  11     -15.784   9.894  12.197  1.00  1.06           C  
ATOM    190  OD1 ASN A  11     -16.872   9.670  11.636  1.00  1.06           O  
ATOM    191  ND2 ASN A  11     -15.662  10.593  13.303  1.00  1.06           N  
ATOM    192  H   ASN A  11     -13.279   6.895  10.168  1.00  1.06           H  
ATOM    193  HA  ASN A  11     -15.385   7.805  10.480  1.00  1.06           H  
ATOM    194 1HB  ASN A  11     -14.112   8.683  12.387  1.00  1.06           H  
ATOM    195 2HB  ASN A  11     -13.785  10.170  11.558  1.00  1.06           H  
ATOM    196 1HD2 ASN A  11     -16.464  10.972  13.768  1.00  1.06           H  
ATOM    197 2HD2 ASN A  11     -14.739  10.722  13.739  1.00  1.06           H  
ATOM    198  N   ASP A  12     -14.954  10.733   9.296  1.00  0.91           N  
ATOM    199  CA  ASP A  12     -15.308  11.648   8.225  1.00  0.91           C  
ATOM    200  C   ASP A  12     -14.287  12.776   8.174  1.00  0.91           C  
ATOM    201  O   ASP A  12     -14.619  13.926   7.895  1.00  0.91           O  
ATOM    202  CB  ASP A  12     -16.726  12.199   8.442  1.00  0.91           C  
ATOM    203  CG  ASP A  12     -17.326  12.902   7.213  1.00  0.91           C  
ATOM    204  OD1 ASP A  12     -16.953  12.576   6.111  1.00  0.91           O  
ATOM    205  OD2 ASP A  12     -18.164  13.758   7.402  1.00  0.91           O  
ATOM    206  H   ASP A  12     -14.674  11.110  10.182  1.00  0.91           H  
ATOM    207  HA  ASP A  12     -15.277  11.112   7.276  1.00  0.91           H  
ATOM    208 1HB  ASP A  12     -17.387  11.374   8.716  1.00  0.91           H  
ATOM    209 2HB  ASP A  12     -16.728  12.892   9.270  1.00  0.91           H  
ATOM    210  N   GLY A  13     -13.023  12.420   8.424  1.00  0.83           N  
ATOM    211  CA  GLY A  13     -11.917  13.378   8.404  1.00  0.83           C  
ATOM    212  C   GLY A  13     -11.696  14.049   9.753  1.00  0.83           C  
ATOM    213  O   GLY A  13     -10.942  15.015   9.861  1.00  0.83           O  
ATOM    214  H   GLY A  13     -12.822  11.446   8.655  1.00  0.83           H  
ATOM    215 1HA  GLY A  13     -11.002  12.867   8.109  1.00  0.83           H  
ATOM    216 2HA  GLY A  13     -12.114  14.136   7.648  1.00  0.83           H  
ATOM    217  N   TYR A  14     -12.366  13.537  10.778  1.00  0.78           N  
ATOM    218  CA  TYR A  14     -12.264  14.096  12.119  1.00  0.78           C  
ATOM    219  C   TYR A  14     -11.464  13.283  13.129  1.00  0.78           C  
ATOM    220  O   TYR A  14     -11.239  13.779  14.235  1.00  0.78           O  
ATOM    221  CB  TYR A  14     -13.660  14.316  12.677  1.00  0.78           C  
ATOM    222  CG  TYR A  14     -14.440  15.351  11.941  1.00  0.78           C  
ATOM    223  CD1 TYR A  14     -15.215  14.982  10.881  1.00  0.78           C  
ATOM    224  CD2 TYR A  14     -14.385  16.676  12.340  1.00  0.78           C  
ATOM    225  CE1 TYR A  14     -15.932  15.924  10.182  1.00  0.78           C  
ATOM    226  CE2 TYR A  14     -15.106  17.632  11.659  1.00  0.78           C  
ATOM    227  CZ  TYR A  14     -15.875  17.264  10.574  1.00  0.78           C  
ATOM    228  OH  TYR A  14     -16.609  18.216   9.885  1.00  0.78           O  
ATOM    229  H   TYR A  14     -12.965  12.747  10.611  1.00  0.78           H  
ATOM    230  HA  TYR A  14     -11.772  15.066  12.040  1.00  0.78           H  
ATOM    231 1HB  TYR A  14     -14.219  13.374  12.654  1.00  0.78           H  
ATOM    232 2HB  TYR A  14     -13.572  14.616  13.700  1.00  0.78           H  
ATOM    233  HD1 TYR A  14     -15.251  13.942  10.589  1.00  0.78           H  
ATOM    234  HD2 TYR A  14     -13.771  16.967  13.195  1.00  0.78           H  
ATOM    235  HE1 TYR A  14     -16.544  15.616   9.327  1.00  0.78           H  
ATOM    236  HE2 TYR A  14     -15.061  18.677  11.978  1.00  0.78           H  
ATOM    237  HH  TYR A  14     -16.961  17.819   9.077  1.00  0.78           H  
ATOM    238  N   ASP A  15     -11.037  12.064  12.783  1.00  0.75           N  
ATOM    239  CA  ASP A  15     -10.280  11.285  13.762  1.00  0.75           C  
ATOM    240  C   ASP A  15      -8.850  11.092  13.310  1.00  0.75           C  
ATOM    241  O   ASP A  15      -8.567  11.070  12.108  1.00  0.75           O  
ATOM    242  CB  ASP A  15     -10.814   9.881  13.985  1.00  0.75           C  
ATOM    243  CG  ASP A  15     -12.232   9.774  14.301  1.00  0.75           C  
ATOM    244  OD1 ASP A  15     -12.841  10.767  14.603  1.00  0.75           O  
ATOM    245  OD2 ASP A  15     -12.728   8.664  14.278  1.00  0.75           O  
ATOM    246  H   ASP A  15     -11.223  11.691  11.863  1.00  0.75           H  
ATOM    247  HA  ASP A  15     -10.267  11.815  14.711  1.00  0.75           H  
ATOM    248 1HB  ASP A  15     -10.603   9.278  13.114  1.00  0.75           H  
ATOM    249 2HB  ASP A  15     -10.253   9.453  14.802  1.00  0.75           H  
ATOM    250  N   ASP A  16      -7.953  10.876  14.262  1.00  0.74           N  
ATOM    251  CA  ASP A  16      -6.601  10.491  13.890  1.00  0.74           C  
ATOM    252  C   ASP A  16      -6.532   8.964  13.741  1.00  0.74           C  
ATOM    253  O   ASP A  16      -7.541   8.265  13.879  1.00  0.74           O  
ATOM    254  CB  ASP A  16      -5.555  10.968  14.905  1.00  0.74           C  
ATOM    255  CG  ASP A  16      -5.621  10.251  16.245  1.00  0.74           C  
ATOM    256  OD1 ASP A  16      -6.325   9.251  16.326  1.00  0.74           O  
ATOM    257  OD2 ASP A  16      -4.941  10.656  17.155  1.00  0.74           O  
ATOM    258  H   ASP A  16      -8.233  10.976  15.241  1.00  0.74           H  
ATOM    259  HA  ASP A  16      -6.361  10.937  12.924  1.00  0.74           H  
ATOM    260 1HB  ASP A  16      -4.556  10.856  14.488  1.00  0.74           H  
ATOM    261 2HB  ASP A  16      -5.705  12.035  15.087  1.00  0.74           H  
ATOM    262  N   ASP A  17      -5.323   8.444  13.537  1.00  0.73           N  
ATOM    263  CA  ASP A  17      -5.074   7.016  13.327  1.00  0.73           C  
ATOM    264  C   ASP A  17      -5.466   6.118  14.514  1.00  0.73           C  
ATOM    265  O   ASP A  17      -5.580   4.900  14.361  1.00  0.73           O  
ATOM    266  CB  ASP A  17      -3.587   6.787  13.049  1.00  0.73           C  
ATOM    267  CG  ASP A  17      -3.105   7.341  11.708  1.00  0.73           C  
ATOM    268  OD1 ASP A  17      -3.918   7.712  10.900  1.00  0.73           O  
ATOM    269  OD2 ASP A  17      -1.915   7.390  11.511  1.00  0.73           O  
ATOM    270  H   ASP A  17      -4.537   9.071  13.477  1.00  0.73           H  
ATOM    271  HA  ASP A  17      -5.653   6.700  12.462  1.00  0.73           H  
ATOM    272 1HB  ASP A  17      -3.000   7.243  13.849  1.00  0.73           H  
ATOM    273 2HB  ASP A  17      -3.383   5.717  13.072  1.00  0.73           H  
ATOM    274  N   ASN A  18      -5.572   6.701  15.713  1.00  0.72           N  
ATOM    275  CA  ASN A  18      -5.879   5.969  16.931  1.00  0.72           C  
ATOM    276  C   ASN A  18      -7.343   6.128  17.330  1.00  0.72           C  
ATOM    277  O   ASN A  18      -7.748   5.667  18.400  1.00  0.72           O  
ATOM    278  CB  ASN A  18      -4.975   6.448  18.051  1.00  0.72           C  
ATOM    279  CG  ASN A  18      -3.524   6.087  17.817  1.00  0.72           C  
ATOM    280  OD1 ASN A  18      -3.213   4.984  17.353  1.00  0.72           O  
ATOM    281  ND2 ASN A  18      -2.630   6.996  18.128  1.00  0.72           N  
ATOM    282  H   ASN A  18      -5.521   7.717  15.796  1.00  0.72           H  
ATOM    283  HA  ASN A  18      -5.702   4.908  16.754  1.00  0.72           H  
ATOM    284 1HB  ASN A  18      -5.063   7.540  18.138  1.00  0.72           H  
ATOM    285 2HB  ASN A  18      -5.305   6.022  18.996  1.00  0.72           H  
ATOM    286 1HD2 ASN A  18      -1.657   6.812  17.992  1.00  0.72           H  
ATOM    287 2HD2 ASN A  18      -2.925   7.879  18.500  1.00  0.72           H  
ATOM    288  N   TYR A  19      -8.139   6.726  16.435  1.00  0.71           N  
ATOM    289  CA  TYR A  19      -9.559   7.033  16.617  1.00  0.71           C  
ATOM    290  C   TYR A  19      -9.822   8.135  17.656  1.00  0.71           C  
ATOM    291  O   TYR A  19     -10.921   8.236  18.219  1.00  0.71           O  
ATOM    292  CB  TYR A  19     -10.352   5.756  16.953  1.00  0.71           C  
ATOM    293  CG  TYR A  19     -10.235   4.712  15.882  1.00  0.71           C  
ATOM    294  CD1 TYR A  19      -9.403   3.618  16.056  1.00  0.71           C  
ATOM    295  CD2 TYR A  19     -10.958   4.858  14.708  1.00  0.71           C  
ATOM    296  CE1 TYR A  19      -9.293   2.672  15.057  1.00  0.71           C  
ATOM    297  CE2 TYR A  19     -10.851   3.911  13.711  1.00  0.71           C  
ATOM    298  CZ  TYR A  19     -10.022   2.821  13.882  1.00  0.71           C  
ATOM    299  OH  TYR A  19      -9.915   1.874  12.888  1.00  0.71           O  
ATOM    300  H   TYR A  19      -7.721   7.066  15.566  1.00  0.71           H  
ATOM    301  HA  TYR A  19      -9.937   7.394  15.663  1.00  0.71           H  
ATOM    302 1HB  TYR A  19     -10.041   5.324  17.892  1.00  0.71           H  
ATOM    303 2HB  TYR A  19     -11.404   6.006  17.058  1.00  0.71           H  
ATOM    304  HD1 TYR A  19      -8.835   3.506  16.981  1.00  0.71           H  
ATOM    305  HD2 TYR A  19     -11.612   5.726  14.574  1.00  0.71           H  
ATOM    306  HE1 TYR A  19      -8.638   1.811  15.193  1.00  0.71           H  
ATOM    307  HE2 TYR A  19     -11.422   4.026  12.791  1.00  0.71           H  
ATOM    308  HH  TYR A  19     -10.455   2.135  12.140  1.00  0.71           H  
ATOM    309  N   ASP A  20      -8.827   8.998  17.901  1.00  0.70           N  
ATOM    310  CA  ASP A  20      -9.037  10.140  18.789  1.00  0.70           C  
ATOM    311  C   ASP A  20      -9.567  11.326  18.001  1.00  0.70           C  
ATOM    312  O   ASP A  20      -9.113  11.609  16.891  1.00  0.70           O  
ATOM    313  CB  ASP A  20      -7.765  10.545  19.540  1.00  0.70           C  
ATOM    314  CG  ASP A  20      -7.350   9.581  20.657  1.00  0.70           C  
ATOM    315  OD1 ASP A  20      -8.170   9.280  21.485  1.00  0.70           O  
ATOM    316  OD2 ASP A  20      -6.196   9.160  20.690  1.00  0.70           O  
ATOM    317  H   ASP A  20      -7.918   8.899  17.428  1.00  0.70           H  
ATOM    318  HA  ASP A  20      -9.788   9.867  19.531  1.00  0.70           H  
ATOM    319 1HB  ASP A  20      -6.943  10.610  18.825  1.00  0.70           H  
ATOM    320 2HB  ASP A  20      -7.902  11.544  19.962  1.00  0.70           H  
ATOM    321  N   TYR A  21     -10.550  12.016  18.556  1.00  0.69           N  
ATOM    322  CA  TYR A  21     -11.101  13.177  17.870  1.00  0.69           C  
ATOM    323  C   TYR A  21     -10.053  14.271  17.713  1.00  0.69           C  
ATOM    324  O   TYR A  21      -9.335  14.584  18.668  1.00  0.69           O  
ATOM    325  CB  TYR A  21     -12.301  13.738  18.617  1.00  0.69           C  
ATOM    326  CG  TYR A  21     -12.948  14.878  17.885  1.00  0.69           C  
ATOM    327  CD1 TYR A  21     -13.788  14.626  16.815  1.00  0.69           C  
ATOM    328  CD2 TYR A  21     -12.679  16.164  18.250  1.00  0.69           C  
ATOM    329  CE1 TYR A  21     -14.335  15.665  16.116  1.00  0.69           C  
ATOM    330  CE2 TYR A  21     -13.216  17.206  17.542  1.00  0.69           C  
ATOM    331  CZ  TYR A  21     -14.031  16.957  16.473  1.00  0.69           C  
ATOM    332  OH  TYR A  21     -14.535  17.989  15.731  1.00  0.69           O  
ATOM    333  H   TYR A  21     -10.917  11.742  19.458  1.00  0.69           H  
ATOM    334  HA  TYR A  21     -11.420  12.873  16.869  1.00  0.69           H  
ATOM    335 1HB  TYR A  21     -13.038  12.975  18.774  1.00  0.69           H  
ATOM    336 2HB  TYR A  21     -11.982  14.098  19.594  1.00  0.69           H  
ATOM    337  HD1 TYR A  21     -14.002  13.609  16.517  1.00  0.69           H  
ATOM    338  HD2 TYR A  21     -12.025  16.346  19.075  1.00  0.69           H  
ATOM    339  HE1 TYR A  21     -14.987  15.471  15.269  1.00  0.69           H  
ATOM    340  HE2 TYR A  21     -12.981  18.233  17.809  1.00  0.69           H  
ATOM    341  HH  TYR A  21     -14.064  18.824  15.952  1.00  0.69           H  
ATOM    342  N   ILE A  22      -9.984  14.872  16.534  1.00  0.68           N  
ATOM    343  CA  ILE A  22      -9.058  15.968  16.309  1.00  0.68           C  
ATOM    344  C   ILE A  22      -9.669  17.295  16.759  1.00  0.68           C  
ATOM    345  O   ILE A  22     -10.576  17.831  16.130  1.00  0.68           O  
ATOM    346  CB  ILE A  22      -8.688  16.035  14.821  1.00  0.68           C  
ATOM    347  CG1 ILE A  22      -8.014  14.713  14.409  1.00  0.68           C  
ATOM    348  CG2 ILE A  22      -7.780  17.233  14.567  1.00  0.68           C  
ATOM    349  CD1 ILE A  22      -7.836  14.551  12.918  1.00  0.68           C  
ATOM    350  H   ILE A  22     -10.571  14.545  15.769  1.00  0.68           H  
ATOM    351  HA  ILE A  22      -8.156  15.789  16.889  1.00  0.68           H  
ATOM    352  HB  ILE A  22      -9.601  16.133  14.228  1.00  0.68           H  
ATOM    353 1HG1 ILE A  22      -7.036  14.656  14.881  1.00  0.68           H  
ATOM    354 2HG1 ILE A  22      -8.622  13.883  14.776  1.00  0.68           H  
ATOM    355 1HG2 ILE A  22      -7.527  17.278  13.510  1.00  0.68           H  
ATOM    356 2HG2 ILE A  22      -8.297  18.146  14.860  1.00  0.68           H  
ATOM    357 3HG2 ILE A  22      -6.869  17.130  15.156  1.00  0.68           H  
ATOM    358 1HD1 ILE A  22      -7.359  13.596  12.710  1.00  0.68           H  
ATOM    359 2HD1 ILE A  22      -8.813  14.579  12.430  1.00  0.68           H  
ATOM    360 3HD1 ILE A  22      -7.217  15.355  12.534  1.00  0.68           H  
ATOM    361  N   VAL A  23      -9.148  17.815  17.862  1.00  0.68           N  
ATOM    362  CA  VAL A  23      -9.667  19.009  18.522  1.00  0.68           C  
ATOM    363  C   VAL A  23      -9.005  20.283  18.026  1.00  0.68           C  
ATOM    364  O   VAL A  23      -7.776  20.374  18.030  1.00  0.68           O  
ATOM    365  CB  VAL A  23      -9.397  18.900  20.039  1.00  0.68           C  
ATOM    366  CG1 VAL A  23      -9.851  20.167  20.764  1.00  0.68           C  
ATOM    367  CG2 VAL A  23     -10.078  17.664  20.596  1.00  0.68           C  
ATOM    368  H   VAL A  23      -8.381  17.319  18.294  1.00  0.68           H  
ATOM    369  HA  VAL A  23     -10.739  19.071  18.337  1.00  0.68           H  
ATOM    370  HB  VAL A  23      -8.320  18.808  20.190  1.00  0.68           H  
ATOM    371 1HG1 VAL A  23      -9.617  20.083  21.817  1.00  0.68           H  
ATOM    372 2HG1 VAL A  23      -9.325  21.031  20.355  1.00  0.68           H  
ATOM    373 3HG1 VAL A  23     -10.915  20.308  20.638  1.00  0.68           H  
ATOM    374 1HG2 VAL A  23      -9.847  17.563  21.649  1.00  0.68           H  
ATOM    375 2HG2 VAL A  23     -11.144  17.753  20.468  1.00  0.68           H  
ATOM    376 3HG2 VAL A  23      -9.716  16.782  20.066  1.00  0.68           H  
ATOM    377  N   LYS A  24      -9.803  21.272  17.622  1.00  0.69           N  
ATOM    378  CA  LYS A  24      -9.232  22.536  17.173  1.00  0.69           C  
ATOM    379  C   LYS A  24      -9.882  23.721  17.885  1.00  0.69           C  
ATOM    380  O   LYS A  24     -11.098  23.766  18.087  1.00  0.69           O  
ATOM    381  CB  LYS A  24      -9.363  22.681  15.655  1.00  0.69           C  
ATOM    382  CG  LYS A  24      -8.592  21.623  14.849  1.00  0.69           C  
ATOM    383  CD  LYS A  24      -8.685  21.872  13.352  1.00  0.69           C  
ATOM    384  CE  LYS A  24      -7.926  20.807  12.568  1.00  0.69           C  
ATOM    385  NZ  LYS A  24      -7.984  21.050  11.098  1.00  0.69           N  
ATOM    386  H   LYS A  24     -10.808  21.140  17.619  1.00  0.69           H  
ATOM    387  HA  LYS A  24      -8.172  22.549  17.425  1.00  0.69           H  
ATOM    388 1HB  LYS A  24     -10.418  22.608  15.376  1.00  0.69           H  
ATOM    389 2HB  LYS A  24      -9.013  23.669  15.352  1.00  0.69           H  
ATOM    390 1HG  LYS A  24      -7.544  21.624  15.154  1.00  0.69           H  
ATOM    391 2HG  LYS A  24      -9.009  20.637  15.059  1.00  0.69           H  
ATOM    392 1HD  LYS A  24      -9.734  21.855  13.047  1.00  0.69           H  
ATOM    393 2HD  LYS A  24      -8.269  22.851  13.115  1.00  0.69           H  
ATOM    394 1HE  LYS A  24      -6.885  20.805  12.886  1.00  0.69           H  
ATOM    395 2HE  LYS A  24      -8.362  19.831  12.781  1.00  0.69           H  
ATOM    396 1HZ  LYS A  24      -7.472  20.325  10.617  1.00  0.69           H  
ATOM    397 2HZ  LYS A  24      -8.947  21.043  10.791  1.00  0.69           H  
ATOM    398 3HZ  LYS A  24      -7.572  21.948  10.888  1.00  0.69           H  
ATOM    399  N   ASN A  25      -9.059  24.687  18.260  1.00  0.71           N  
ATOM    400  CA  ASN A  25      -9.559  25.858  18.963  1.00  0.71           C  
ATOM    401  C   ASN A  25     -10.470  26.661  18.049  1.00  0.71           C  
ATOM    402  O   ASN A  25     -10.184  26.819  16.861  1.00  0.71           O  
ATOM    403  CB  ASN A  25      -8.407  26.681  19.476  1.00  0.71           C  
ATOM    404  CG  ASN A  25      -7.579  25.887  20.434  1.00  0.71           C  
ATOM    405  OD1 ASN A  25      -8.049  24.912  21.033  1.00  0.71           O  
ATOM    406  ND2 ASN A  25      -6.339  26.276  20.588  1.00  0.71           N  
ATOM    407  H   ASN A  25      -8.070  24.605  18.067  1.00  0.71           H  
ATOM    408  HA  ASN A  25     -10.159  25.532  19.814  1.00  0.71           H  
ATOM    409 1HB  ASN A  25      -7.787  27.017  18.647  1.00  0.71           H  
ATOM    410 2HB  ASN A  25      -8.792  27.564  19.991  1.00  0.71           H  
ATOM    411 1HD2 ASN A  25      -5.736  25.785  21.214  1.00  0.71           H  
ATOM    412 2HD2 ASN A  25      -5.998  27.067  20.083  1.00  0.71           H  
ATOM    413  N   GLY A  26     -11.577  27.145  18.601  1.00  0.75           N  
ATOM    414  CA  GLY A  26     -12.559  27.937  17.875  1.00  0.75           C  
ATOM    415  C   GLY A  26     -13.629  27.060  17.228  1.00  0.75           C  
ATOM    416  O   GLY A  26     -14.616  27.562  16.689  1.00  0.75           O  
ATOM    417  H   GLY A  26     -11.753  26.972  19.585  1.00  0.75           H  
ATOM    418 1HA  GLY A  26     -13.035  28.637  18.566  1.00  0.75           H  
ATOM    419 2HA  GLY A  26     -12.057  28.530  17.112  1.00  0.75           H  
ATOM    420  N   GLU A  27     -13.436  25.743  17.268  1.00  0.79           N  
ATOM    421  CA  GLU A  27     -14.399  24.835  16.675  1.00  0.79           C  
ATOM    422  C   GLU A  27     -15.648  24.741  17.525  1.00  0.79           C  
ATOM    423  O   GLU A  27     -15.583  24.761  18.757  1.00  0.79           O  
ATOM    424  CB  GLU A  27     -13.786  23.454  16.471  1.00  0.79           C  
ATOM    425  CG  GLU A  27     -14.644  22.498  15.661  1.00  0.79           C  
ATOM    426  CD  GLU A  27     -13.937  21.228  15.304  1.00  0.79           C  
ATOM    427  OE1 GLU A  27     -13.595  20.454  16.183  1.00  0.79           O  
ATOM    428  OE2 GLU A  27     -13.744  21.015  14.133  1.00  0.79           O  
ATOM    429  H   GLU A  27     -12.600  25.344  17.698  1.00  0.79           H  
ATOM    430  HA  GLU A  27     -14.684  25.227  15.698  1.00  0.79           H  
ATOM    431 1HB  GLU A  27     -12.821  23.554  15.973  1.00  0.79           H  
ATOM    432 2HB  GLU A  27     -13.605  22.994  17.446  1.00  0.79           H  
ATOM    433 1HG  GLU A  27     -15.531  22.248  16.234  1.00  0.79           H  
ATOM    434 2HG  GLU A  27     -14.966  22.999  14.751  1.00  0.79           H  
ATOM    435  N   LYS A  28     -16.799  24.670  16.877  1.00  0.84           N  
ATOM    436  CA  LYS A  28     -18.024  24.462  17.625  1.00  0.84           C  
ATOM    437  C   LYS A  28     -18.483  23.030  17.437  1.00  0.84           C  
ATOM    438  O   LYS A  28     -18.539  22.526  16.313  1.00  0.84           O  
ATOM    439  CB  LYS A  28     -19.088  25.478  17.219  1.00  0.84           C  
ATOM    440  CG  LYS A  28     -18.693  26.900  17.613  1.00  0.84           C  
ATOM    441  CD  LYS A  28     -19.714  27.938  17.221  1.00  0.84           C  
ATOM    442  CE  LYS A  28     -19.237  29.324  17.660  1.00  0.84           C  
ATOM    443  NZ  LYS A  28     -20.180  30.397  17.262  1.00  0.84           N  
ATOM    444  H   LYS A  28     -16.813  24.705  15.867  1.00  0.84           H  
ATOM    445  HA  LYS A  28     -17.818  24.601  18.680  1.00  0.84           H  
ATOM    446 1HB  LYS A  28     -19.255  25.439  16.146  1.00  0.84           H  
ATOM    447 2HB  LYS A  28     -20.031  25.237  17.721  1.00  0.84           H  
ATOM    448 1HG  LYS A  28     -18.575  26.931  18.694  1.00  0.84           H  
ATOM    449 2HG  LYS A  28     -17.731  27.155  17.163  1.00  0.84           H  
ATOM    450 1HD  LYS A  28     -19.858  27.928  16.141  1.00  0.84           H  
ATOM    451 2HD  LYS A  28     -20.669  27.714  17.707  1.00  0.84           H  
ATOM    452 1HE  LYS A  28     -19.133  29.333  18.745  1.00  0.84           H  
ATOM    453 2HE  LYS A  28     -18.261  29.524  17.215  1.00  0.84           H  
ATOM    454 1HZ  LYS A  28     -19.815  31.286  17.581  1.00  0.84           H  
ATOM    455 2HZ  LYS A  28     -20.274  30.409  16.258  1.00  0.84           H  
ATOM    456 3HZ  LYS A  28     -21.080  30.228  17.685  1.00  0.84           H  
ATOM    457  N   TRP A  29     -18.774  22.367  18.552  1.00  0.87           N  
ATOM    458  CA  TRP A  29     -19.220  20.974  18.518  1.00  0.87           C  
ATOM    459  C   TRP A  29     -20.732  20.931  18.529  1.00  0.87           C  
ATOM    460  O   TRP A  29     -21.375  19.958  18.138  1.00  0.87           O  
ATOM    461  CB  TRP A  29     -18.613  20.199  19.679  1.00  0.87           C  
ATOM    462  CG  TRP A  29     -17.130  20.052  19.506  1.00  0.87           C  
ATOM    463  CD1 TRP A  29     -16.450  20.300  18.359  1.00  0.87           C  
ATOM    464  CD2 TRP A  29     -16.136  19.641  20.467  1.00  0.87           C  
ATOM    465  NE1 TRP A  29     -15.123  20.075  18.534  1.00  0.87           N  
ATOM    466  CE2 TRP A  29     -14.906  19.667  19.809  1.00  0.87           C  
ATOM    467  CE3 TRP A  29     -16.181  19.263  21.805  1.00  0.87           C  
ATOM    468  CZ2 TRP A  29     -13.740  19.324  20.434  1.00  0.87           C  
ATOM    469  CZ3 TRP A  29     -14.979  18.931  22.430  1.00  0.87           C  
ATOM    470  CH2 TRP A  29     -13.809  18.959  21.756  1.00  0.87           C  
ATOM    471  H   TRP A  29     -18.705  22.874  19.437  1.00  0.87           H  
ATOM    472  HA  TRP A  29     -18.871  20.526  17.594  1.00  0.87           H  
ATOM    473 1HB  TRP A  29     -18.815  20.715  20.618  1.00  0.87           H  
ATOM    474 2HB  TRP A  29     -19.061  19.204  19.735  1.00  0.87           H  
ATOM    475  HD1 TRP A  29     -16.899  20.631  17.425  1.00  0.87           H  
ATOM    476  HE1 TRP A  29     -14.415  20.211  17.791  1.00  0.87           H  
ATOM    477  HE3 TRP A  29     -17.126  19.236  22.343  1.00  0.87           H  
ATOM    478  HZ2 TRP A  29     -12.793  19.344  19.914  1.00  0.87           H  
ATOM    479  HZ3 TRP A  29     -14.991  18.640  23.473  1.00  0.87           H  
ATOM    480  HH2 TRP A  29     -12.915  18.686  22.273  1.00  0.87           H  
ATOM    481  N   MET A  30     -21.284  22.028  18.983  1.00  0.88           N  
ATOM    482  CA  MET A  30     -22.712  22.251  19.073  1.00  0.88           C  
ATOM    483  C   MET A  30     -22.854  23.746  19.034  1.00  0.88           C  
ATOM    484  O   MET A  30     -21.960  24.438  19.502  1.00  0.88           O  
ATOM    485  CB  MET A  30     -23.303  21.621  20.339  1.00  0.88           C  
ATOM    486  CG  MET A  30     -24.818  21.794  20.551  1.00  0.88           C  
ATOM    487  SD  MET A  30     -25.393  20.976  22.054  1.00  0.88           S  
ATOM    488  CE  MET A  30     -25.460  19.316  21.432  1.00  0.88           C  
ATOM    489  H   MET A  30     -20.651  22.761  19.317  1.00  0.88           H  
ATOM    490  HA  MET A  30     -23.208  21.835  18.196  1.00  0.88           H  
ATOM    491 1HB  MET A  30     -23.085  20.553  20.351  1.00  0.88           H  
ATOM    492 2HB  MET A  30     -22.816  22.058  21.187  1.00  0.88           H  
ATOM    493 1HG  MET A  30     -25.086  22.831  20.616  1.00  0.88           H  
ATOM    494 2HG  MET A  30     -25.347  21.360  19.703  1.00  0.88           H  
ATOM    495 1HE  MET A  30     -25.784  18.637  22.210  1.00  0.88           H  
ATOM    496 2HE  MET A  30     -26.157  19.270  20.597  1.00  0.88           H  
ATOM    497 3HE  MET A  30     -24.477  19.029  21.085  1.00  0.88           H  
ATOM    498  N   ASP A  31     -23.980  24.273  18.580  1.00  0.86           N  
ATOM    499  CA  ASP A  31     -24.185  25.730  18.589  1.00  0.86           C  
ATOM    500  C   ASP A  31     -23.995  26.337  19.998  1.00  0.86           C  
ATOM    501  O   ASP A  31     -23.847  27.550  20.150  1.00  0.86           O  
ATOM    502  CB  ASP A  31     -25.582  26.063  18.071  1.00  0.86           C  
ATOM    503  CG  ASP A  31     -25.737  25.815  16.579  1.00  0.86           C  
ATOM    504  OD1 ASP A  31     -24.745  25.613  15.917  1.00  0.86           O  
ATOM    505  OD2 ASP A  31     -26.850  25.833  16.114  1.00  0.86           O  
ATOM    506  H   ASP A  31     -24.697  23.670  18.200  1.00  0.86           H  
ATOM    507  HA  ASP A  31     -23.449  26.182  17.924  1.00  0.86           H  
ATOM    508 1HB  ASP A  31     -26.322  25.469  18.608  1.00  0.86           H  
ATOM    509 2HB  ASP A  31     -25.799  27.107  18.264  1.00  0.86           H  
ATOM    510  N   ARG A  32     -24.076  25.479  21.008  1.00  0.82           N  
ATOM    511  CA  ARG A  32     -23.915  25.748  22.419  1.00  0.82           C  
ATOM    512  C   ARG A  32     -22.447  25.716  22.895  1.00  0.82           C  
ATOM    513  O   ARG A  32     -22.094  26.428  23.831  1.00  0.82           O  
ATOM    514  CB  ARG A  32     -24.724  24.724  23.190  1.00  0.82           C  
ATOM    515  CG  ARG A  32     -24.730  24.865  24.684  1.00  0.82           C  
ATOM    516  CD  ARG A  32     -25.774  23.982  25.290  1.00  0.82           C  
ATOM    517  NE  ARG A  32     -25.757  24.036  26.734  1.00  0.82           N  
ATOM    518  CZ  ARG A  32     -26.667  23.520  27.552  1.00  0.82           C  
ATOM    519  NH1 ARG A  32     -27.741  22.896  27.098  1.00  0.82           N  
ATOM    520  NH2 ARG A  32     -26.442  23.664  28.831  1.00  0.82           N  
ATOM    521  H   ARG A  32     -24.228  24.518  20.753  1.00  0.82           H  
ATOM    522  HA  ARG A  32     -24.320  26.738  22.621  1.00  0.82           H  
ATOM    523 1HB  ARG A  32     -25.756  24.742  22.849  1.00  0.82           H  
ATOM    524 2HB  ARG A  32     -24.327  23.738  22.975  1.00  0.82           H  
ATOM    525 1HG  ARG A  32     -23.762  24.573  25.079  1.00  0.82           H  
ATOM    526 2HG  ARG A  32     -24.921  25.884  24.975  1.00  0.82           H  
ATOM    527 1HD  ARG A  32     -26.757  24.300  24.953  1.00  0.82           H  
ATOM    528 2HD  ARG A  32     -25.601  22.953  24.987  1.00  0.82           H  
ATOM    529  HE  ARG A  32     -24.962  24.497  27.207  1.00  0.82           H  
ATOM    530 1HH1 ARG A  32     -27.889  22.806  26.102  1.00  0.82           H  
ATOM    531 2HH1 ARG A  32     -28.415  22.522  27.750  1.00  0.82           H  
ATOM    532 1HH2 ARG A  32     -25.571  24.166  29.096  1.00  0.82           H  
ATOM    533 2HH2 ARG A  32     -27.084  23.300  29.522  1.00  0.82           H  
ATOM    534  N   TYR A  33     -21.592  24.860  22.305  1.00  0.77           N  
ATOM    535  CA  TYR A  33     -20.232  24.706  22.849  1.00  0.77           C  
ATOM    536  C   TYR A  33     -19.101  24.996  21.864  1.00  0.77           C  
ATOM    537  O   TYR A  33     -18.968  24.339  20.810  1.00  0.77           O  
ATOM    538  CB  TYR A  33     -19.991  23.300  23.398  1.00  0.77           C  
ATOM    539  CG  TYR A  33     -20.933  22.880  24.480  1.00  0.77           C  
ATOM    540  CD1 TYR A  33     -22.007  22.065  24.173  1.00  0.77           C  
ATOM    541  CD2 TYR A  33     -20.759  23.331  25.761  1.00  0.77           C  
ATOM    542  CE1 TYR A  33     -22.887  21.687  25.140  1.00  0.77           C  
ATOM    543  CE2 TYR A  33     -21.648  22.953  26.727  1.00  0.77           C  
ATOM    544  CZ  TYR A  33     -22.703  22.139  26.428  1.00  0.77           C  
ATOM    545  OH  TYR A  33     -23.573  21.777  27.419  1.00  0.77           O  
ATOM    546  H   TYR A  33     -21.864  24.366  21.465  1.00  0.77           H  
ATOM    547  HA  TYR A  33     -20.115  25.410  23.670  1.00  0.77           H  
ATOM    548 1HB  TYR A  33     -20.067  22.578  22.583  1.00  0.77           H  
ATOM    549 2HB  TYR A  33     -18.976  23.242  23.789  1.00  0.77           H  
ATOM    550  HD1 TYR A  33     -22.144  21.714  23.168  1.00  0.77           H  
ATOM    551  HD2 TYR A  33     -19.920  23.984  26.006  1.00  0.77           H  
ATOM    552  HE1 TYR A  33     -23.720  21.041  24.887  1.00  0.77           H  
ATOM    553  HE2 TYR A  33     -21.524  23.297  27.746  1.00  0.77           H  
ATOM    554  HH  TYR A  33     -23.315  22.218  28.240  1.00  0.77           H  
ATOM    555  N   GLU A  34     -18.252  25.956  22.279  1.00  0.73           N  
ATOM    556  CA  GLU A  34     -17.088  26.426  21.512  1.00  0.73           C  
ATOM    557  C   GLU A  34     -15.769  26.101  22.210  1.00  0.73           C  
ATOM    558  O   GLU A  34     -15.611  26.335  23.413  1.00  0.73           O  
ATOM    559  CB  GLU A  34     -17.195  27.931  21.271  1.00  0.73           C  
ATOM    560  CG  GLU A  34     -16.070  28.535  20.426  1.00  0.73           C  
ATOM    561  CD  GLU A  34     -16.310  29.997  20.088  1.00  0.73           C  
ATOM    562  OE1 GLU A  34     -17.368  30.496  20.405  1.00  0.73           O  
ATOM    563  OE2 GLU A  34     -15.438  30.610  19.518  1.00  0.73           O  
ATOM    564  H   GLU A  34     -18.466  26.413  23.172  1.00  0.73           H  
ATOM    565  HA  GLU A  34     -17.081  25.921  20.546  1.00  0.73           H  
ATOM    566 1HB  GLU A  34     -18.141  28.153  20.783  1.00  0.73           H  
ATOM    567 2HB  GLU A  34     -17.199  28.447  22.233  1.00  0.73           H  
ATOM    568 1HG  GLU A  34     -15.128  28.447  20.968  1.00  0.73           H  
ATOM    569 2HG  GLU A  34     -15.978  27.959  19.500  1.00  0.73           H  
ATOM    570  N   ILE A  35     -14.803  25.576  21.457  1.00  0.71           N  
ATOM    571  CA  ILE A  35     -13.543  25.148  22.061  1.00  0.71           C  
ATOM    572  C   ILE A  35     -12.463  26.205  22.274  1.00  0.71           C  
ATOM    573  O   ILE A  35     -12.060  26.925  21.356  1.00  0.71           O  
ATOM    574  CB  ILE A  35     -12.939  24.010  21.248  1.00  0.71           C  
ATOM    575  CG1 ILE A  35     -13.961  22.913  21.184  1.00  0.71           C  
ATOM    576  CG2 ILE A  35     -11.610  23.607  21.823  1.00  0.71           C  
ATOM    577  CD1 ILE A  35     -14.442  22.480  22.505  1.00  0.71           C  
ATOM    578  H   ILE A  35     -14.976  25.406  20.462  1.00  0.71           H  
ATOM    579  HA  ILE A  35     -13.780  24.745  23.043  1.00  0.71           H  
ATOM    580  HB  ILE A  35     -12.786  24.335  20.213  1.00  0.71           H  
ATOM    581 1HG1 ILE A  35     -14.816  23.257  20.606  1.00  0.71           H  
ATOM    582 2HG1 ILE A  35     -13.524  22.075  20.668  1.00  0.71           H  
ATOM    583 1HG2 ILE A  35     -11.188  22.792  21.244  1.00  0.71           H  
ATOM    584 2HG2 ILE A  35     -10.922  24.446  21.806  1.00  0.71           H  
ATOM    585 3HG2 ILE A  35     -11.764  23.314  22.829  1.00  0.71           H  
ATOM    586 1HD1 ILE A  35     -15.177  21.721  22.394  1.00  0.71           H  
ATOM    587 2HD1 ILE A  35     -13.640  22.119  23.102  1.00  0.71           H  
ATOM    588 3HD1 ILE A  35     -14.888  23.334  22.974  1.00  0.71           H  
ATOM    589  N   ASP A  36     -11.977  26.276  23.515  1.00  0.71           N  
ATOM    590  CA  ASP A  36     -10.911  27.196  23.894  1.00  0.71           C  
ATOM    591  C   ASP A  36      -9.531  26.529  23.832  1.00  0.71           C  
ATOM    592  O   ASP A  36      -8.608  27.067  23.217  1.00  0.71           O  
ATOM    593  CB  ASP A  36     -11.178  27.729  25.300  1.00  0.71           C  
ATOM    594  CG  ASP A  36     -10.196  28.825  25.797  1.00  0.71           C  
ATOM    595  OD1 ASP A  36     -10.128  29.854  25.174  1.00  0.71           O  
ATOM    596  OD2 ASP A  36      -9.550  28.623  26.820  1.00  0.71           O  
ATOM    597  H   ASP A  36     -12.344  25.647  24.229  1.00  0.71           H  
ATOM    598  HA  ASP A  36     -10.916  28.032  23.197  1.00  0.71           H  
ATOM    599 1HB  ASP A  36     -12.171  28.145  25.301  1.00  0.71           H  
ATOM    600 2HB  ASP A  36     -11.165  26.903  26.003  1.00  0.71           H  
ATOM    601  N   SER A  37      -9.385  25.373  24.500  1.00  0.74           N  
ATOM    602  CA  SER A  37      -8.091  24.670  24.519  1.00  0.74           C  
ATOM    603  C   SER A  37      -8.145  23.236  25.055  1.00  0.74           C  
ATOM    604  O   SER A  37      -9.030  22.875  25.818  1.00  0.74           O  
ATOM    605  CB  SER A  37      -7.070  25.467  25.317  1.00  0.74           C  
ATOM    606  OG  SER A  37      -7.444  25.591  26.662  1.00  0.74           O  
ATOM    607  H   SER A  37     -10.196  24.983  24.974  1.00  0.74           H  
ATOM    608  HA  SER A  37      -7.732  24.614  23.494  1.00  0.74           H  
ATOM    609 1HB  SER A  37      -6.112  24.953  25.263  1.00  0.74           H  
ATOM    610 2HB  SER A  37      -6.925  26.454  24.886  1.00  0.74           H  
ATOM    611  HG  SER A  37      -8.052  26.346  26.691  1.00  0.74           H  
ATOM    612  N   LEU A  38      -7.135  22.436  24.740  1.00  0.78           N  
ATOM    613  CA  LEU A  38      -7.027  21.078  25.286  1.00  0.78           C  
ATOM    614  C   LEU A  38      -6.551  21.081  26.742  1.00  0.78           C  
ATOM    615  O   LEU A  38      -5.572  21.754  27.067  1.00  0.78           O  
ATOM    616  CB  LEU A  38      -6.070  20.231  24.424  1.00  0.78           C  
ATOM    617  CG  LEU A  38      -5.844  18.760  24.877  1.00  0.78           C  
ATOM    618  CD1 LEU A  38      -7.113  17.977  24.745  1.00  0.78           C  
ATOM    619  CD2 LEU A  38      -4.764  18.132  24.034  1.00  0.78           C  
ATOM    620  H   LEU A  38      -6.422  22.772  24.105  1.00  0.78           H  
ATOM    621  HA  LEU A  38      -8.009  20.615  25.254  1.00  0.78           H  
ATOM    622 1HB  LEU A  38      -6.459  20.201  23.408  1.00  0.78           H  
ATOM    623 2HB  LEU A  38      -5.096  20.721  24.406  1.00  0.78           H  
ATOM    624  HG  LEU A  38      -5.542  18.743  25.925  1.00  0.78           H  
ATOM    625 1HD1 LEU A  38      -6.932  16.957  25.078  1.00  0.78           H  
ATOM    626 2HD1 LEU A  38      -7.861  18.425  25.358  1.00  0.78           H  
ATOM    627 3HD1 LEU A  38      -7.438  17.972  23.706  1.00  0.78           H  
ATOM    628 1HD2 LEU A  38      -4.607  17.100  24.359  1.00  0.78           H  
ATOM    629 2HD2 LEU A  38      -5.070  18.136  22.987  1.00  0.78           H  
ATOM    630 3HD2 LEU A  38      -3.839  18.695  24.147  1.00  0.78           H  
ATOM    631  N   ILE A  39      -7.255  20.351  27.615  1.00  0.83           N  
ATOM    632  CA  ILE A  39      -6.884  20.219  29.023  1.00  0.83           C  
ATOM    633  C   ILE A  39      -5.998  18.984  29.233  1.00  0.83           C  
ATOM    634  O   ILE A  39      -4.966  19.058  29.904  1.00  0.83           O  
ATOM    635  CB  ILE A  39      -8.125  20.137  29.938  1.00  0.83           C  
ATOM    636  CG1 ILE A  39      -8.924  21.445  29.885  1.00  0.83           C  
ATOM    637  CG2 ILE A  39      -7.713  19.809  31.352  1.00  0.83           C  
ATOM    638  CD1 ILE A  39     -10.308  21.360  30.555  1.00  0.83           C  
ATOM    639  H   ILE A  39      -8.062  19.822  27.296  1.00  0.83           H  
ATOM    640  HA  ILE A  39      -6.311  21.098  29.313  1.00  0.83           H  
ATOM    641  HB  ILE A  39      -8.772  19.356  29.584  1.00  0.83           H  
ATOM    642 1HG1 ILE A  39      -8.349  22.220  30.388  1.00  0.83           H  
ATOM    643 2HG1 ILE A  39      -9.048  21.735  28.846  1.00  0.83           H  
ATOM    644 1HG2 ILE A  39      -8.599  19.732  31.979  1.00  0.83           H  
ATOM    645 2HG2 ILE A  39      -7.179  18.860  31.361  1.00  0.83           H  
ATOM    646 3HG2 ILE A  39      -7.063  20.596  31.732  1.00  0.83           H  
ATOM    647 1HD1 ILE A  39     -10.815  22.316  30.497  1.00  0.83           H  
ATOM    648 2HD1 ILE A  39     -10.912  20.617  30.052  1.00  0.83           H  
ATOM    649 3HD1 ILE A  39     -10.189  21.086  31.602  1.00  0.83           H  
ATOM    650  N   GLY A  40      -6.393  17.844  28.655  1.00  0.88           N  
ATOM    651  CA  GLY A  40      -5.597  16.625  28.830  1.00  0.88           C  
ATOM    652  C   GLY A  40      -6.092  15.407  28.044  1.00  0.88           C  
ATOM    653  O   GLY A  40      -7.058  15.488  27.284  1.00  0.88           O  
ATOM    654  H   GLY A  40      -7.261  17.843  28.122  1.00  0.88           H  
ATOM    655 1HA  GLY A  40      -4.568  16.837  28.540  1.00  0.88           H  
ATOM    656 2HA  GLY A  40      -5.570  16.375  29.889  1.00  0.88           H  
ATOM    657  N   LYS A  41      -5.409  14.270  28.233  1.00  0.91           N  
ATOM    658  CA  LYS A  41      -5.724  13.042  27.491  1.00  0.91           C  
ATOM    659  C   LYS A  41      -5.520  11.754  28.297  1.00  0.91           C  
ATOM    660  O   LYS A  41      -4.541  11.619  29.036  1.00  0.91           O  
ATOM    661  CB  LYS A  41      -4.872  12.973  26.214  1.00  0.91           C  
ATOM    662  CG  LYS A  41      -5.204  11.779  25.329  1.00  0.91           C  
ATOM    663  CD  LYS A  41      -4.497  11.807  23.996  1.00  0.91           C  
ATOM    664  CE  LYS A  41      -4.968  10.628  23.181  1.00  0.91           C  
ATOM    665  NZ  LYS A  41      -4.358  10.564  21.840  1.00  0.91           N  
ATOM    666  H   LYS A  41      -4.640  14.261  28.889  1.00  0.91           H  
ATOM    667  HA  LYS A  41      -6.772  13.076  27.205  1.00  0.91           H  
ATOM    668 1HB  LYS A  41      -5.013  13.884  25.627  1.00  0.91           H  
ATOM    669 2HB  LYS A  41      -3.820  12.909  26.479  1.00  0.91           H  
ATOM    670 1HG  LYS A  41      -4.918  10.860  25.843  1.00  0.91           H  
ATOM    671 2HG  LYS A  41      -6.269  11.739  25.148  1.00  0.91           H  
ATOM    672 1HD  LYS A  41      -4.729  12.733  23.467  1.00  0.91           H  
ATOM    673 2HD  LYS A  41      -3.420  11.741  24.140  1.00  0.91           H  
ATOM    674 1HE  LYS A  41      -4.733   9.711  23.717  1.00  0.91           H  
ATOM    675 2HE  LYS A  41      -6.052  10.700  23.071  1.00  0.91           H  
ATOM    676 1HZ  LYS A  41      -4.751   9.736  21.348  1.00  0.91           H  
ATOM    677 2HZ  LYS A  41      -4.594  11.390  21.320  1.00  0.91           H  
ATOM    678 3HZ  LYS A  41      -3.366  10.476  21.903  1.00  0.91           H  
ATOM    679  N   GLY A  42      -6.463  10.814  28.148  1.00  0.92           N  
ATOM    680  CA  GLY A  42      -6.379   9.496  28.781  1.00  0.92           C  
ATOM    681  C   GLY A  42      -6.620   8.380  27.758  1.00  0.92           C  
ATOM    682  O   GLY A  42      -6.826   8.650  26.576  1.00  0.92           O  
ATOM    683  H   GLY A  42      -7.248  11.014  27.527  1.00  0.92           H  
ATOM    684 1HA  GLY A  42      -5.397   9.371  29.237  1.00  0.92           H  
ATOM    685 2HA  GLY A  42      -7.116   9.429  29.579  1.00  0.92           H  
ATOM    686  N   SER A  43      -6.712   7.131  28.225  1.00  0.90           N  
ATOM    687  CA  SER A  43      -6.909   5.981  27.327  1.00  0.90           C  
ATOM    688  C   SER A  43      -8.245   5.976  26.569  1.00  0.90           C  
ATOM    689  O   SER A  43      -8.372   5.323  25.529  1.00  0.90           O  
ATOM    690  CB  SER A  43      -6.783   4.697  28.119  1.00  0.90           C  
ATOM    691  OG  SER A  43      -7.840   4.559  29.023  1.00  0.90           O  
ATOM    692  H   SER A  43      -6.578   6.965  29.213  1.00  0.90           H  
ATOM    693  HA  SER A  43      -6.108   6.001  26.587  1.00  0.90           H  
ATOM    694 1HB  SER A  43      -6.768   3.847  27.439  1.00  0.90           H  
ATOM    695 2HB  SER A  43      -5.838   4.701  28.659  1.00  0.90           H  
ATOM    696  HG  SER A  43      -8.597   4.286  28.491  1.00  0.90           H  
ATOM    697  N   PHE A  44      -9.221   6.715  27.089  1.00  0.87           N  
ATOM    698  CA  PHE A  44     -10.551   6.819  26.501  1.00  0.87           C  
ATOM    699  C   PHE A  44     -10.714   7.982  25.534  1.00  0.87           C  
ATOM    700  O   PHE A  44     -11.739   8.058  24.857  1.00  0.87           O  
ATOM    701  CB  PHE A  44     -11.597   7.031  27.598  1.00  0.87           C  
ATOM    702  CG  PHE A  44     -11.857   5.872  28.493  1.00  0.87           C  
ATOM    703  CD1 PHE A  44     -11.076   5.642  29.615  1.00  0.87           C  
ATOM    704  CD2 PHE A  44     -12.923   5.032  28.249  1.00  0.87           C  
ATOM    705  CE1 PHE A  44     -11.349   4.580  30.461  1.00  0.87           C  
ATOM    706  CE2 PHE A  44     -13.193   3.979  29.090  1.00  0.87           C  
ATOM    707  CZ  PHE A  44     -12.409   3.748  30.196  1.00  0.87           C  
ATOM    708  H   PHE A  44      -9.021   7.221  27.938  1.00  0.87           H  
ATOM    709  HA  PHE A  44     -10.763   5.892  25.964  1.00  0.87           H  
ATOM    710 1HB  PHE A  44     -11.288   7.871  28.219  1.00  0.87           H  
ATOM    711 2HB  PHE A  44     -12.543   7.311  27.131  1.00  0.87           H  
ATOM    712  HD1 PHE A  44     -10.239   6.309  29.831  1.00  0.87           H  
ATOM    713  HD2 PHE A  44     -13.559   5.209  27.377  1.00  0.87           H  
ATOM    714  HE1 PHE A  44     -10.724   4.409  31.341  1.00  0.87           H  
ATOM    715  HE2 PHE A  44     -14.019   3.335  28.880  1.00  0.87           H  
ATOM    716  HZ  PHE A  44     -12.629   2.910  30.862  1.00  0.87           H  
ATOM    717  N   GLY A  45      -9.758   8.917  25.505  1.00  0.82           N  
ATOM    718  CA  GLY A  45      -9.961  10.114  24.691  1.00  0.82           C  
ATOM    719  C   GLY A  45      -9.454  11.409  25.347  1.00  0.82           C  
ATOM    720  O   GLY A  45      -8.516  11.410  26.151  1.00  0.82           O  
ATOM    721  H   GLY A  45      -8.885   8.798  26.017  1.00  0.82           H  
ATOM    722 1HA  GLY A  45      -9.452   9.977  23.734  1.00  0.82           H  
ATOM    723 2HA  GLY A  45     -11.017  10.216  24.464  1.00  0.82           H  
ATOM    724  N   GLN A  46     -10.059  12.543  24.969  1.00  0.77           N  
ATOM    725  CA  GLN A  46      -9.529  13.849  25.399  1.00  0.77           C  
ATOM    726  C   GLN A  46     -10.481  14.746  26.165  1.00  0.77           C  
ATOM    727  O   GLN A  46     -11.691  14.712  25.973  1.00  0.77           O  
ATOM    728  CB  GLN A  46      -9.002  14.630  24.193  1.00  0.77           C  
ATOM    729  CG  GLN A  46      -7.793  13.995  23.557  1.00  0.77           C  
ATOM    730  CD  GLN A  46      -7.186  14.808  22.443  1.00  0.77           C  
ATOM    731  OE1 GLN A  46      -6.065  15.311  22.572  1.00  0.77           O  
ATOM    732  NE2 GLN A  46      -7.905  14.941  21.346  1.00  0.77           N  
ATOM    733  H   GLN A  46     -10.889  12.476  24.378  1.00  0.77           H  
ATOM    734  HA  GLN A  46      -8.686  13.666  26.058  1.00  0.77           H  
ATOM    735 1HB  GLN A  46      -9.785  14.708  23.438  1.00  0.77           H  
ATOM    736 2HB  GLN A  46      -8.749  15.634  24.503  1.00  0.77           H  
ATOM    737 1HG  GLN A  46      -7.047  13.894  24.330  1.00  0.77           H  
ATOM    738 2HG  GLN A  46      -8.059  13.016  23.160  1.00  0.77           H  
ATOM    739 1HE2 GLN A  46      -7.547  15.459  20.572  1.00  0.77           H  
ATOM    740 2HE2 GLN A  46      -8.812  14.518  21.283  1.00  0.77           H  
ATOM    741  N   VAL A  47      -9.911  15.582  27.030  1.00  0.73           N  
ATOM    742  CA  VAL A  47     -10.685  16.555  27.790  1.00  0.73           C  
ATOM    743  C   VAL A  47     -10.314  17.954  27.351  1.00  0.73           C  
ATOM    744  O   VAL A  47      -9.138  18.334  27.385  1.00  0.73           O  
ATOM    745  CB  VAL A  47     -10.465  16.399  29.289  1.00  0.73           C  
ATOM    746  CG1 VAL A  47     -11.281  17.451  30.025  1.00  0.73           C  
ATOM    747  CG2 VAL A  47     -10.872  14.996  29.707  1.00  0.73           C  
ATOM    748  H   VAL A  47      -8.900  15.553  27.148  1.00  0.73           H  
ATOM    749  HA  VAL A  47     -11.734  16.393  27.591  1.00  0.73           H  
ATOM    750  HB  VAL A  47      -9.412  16.568  29.524  1.00  0.73           H  
ATOM    751 1HG1 VAL A  47     -11.124  17.357  31.099  1.00  0.73           H  
ATOM    752 2HG1 VAL A  47     -10.971  18.424  29.701  1.00  0.73           H  
ATOM    753 3HG1 VAL A  47     -12.341  17.311  29.794  1.00  0.73           H  
ATOM    754 1HG2 VAL A  47     -10.720  14.874  30.777  1.00  0.73           H  
ATOM    755 2HG2 VAL A  47     -11.921  14.845  29.469  1.00  0.73           H  
ATOM    756 3HG2 VAL A  47     -10.267  14.266  29.170  1.00  0.73           H  
ATOM    757  N   VAL A  48     -11.315  18.701  26.910  1.00  0.70           N  
ATOM    758  CA  VAL A  48     -11.109  20.010  26.324  1.00  0.70           C  
ATOM    759  C   VAL A  48     -11.897  21.140  27.009  1.00  0.70           C  
ATOM    760  O   VAL A  48     -13.058  20.976  27.373  1.00  0.70           O  
ATOM    761  CB  VAL A  48     -11.506  19.905  24.844  1.00  0.70           C  
ATOM    762  CG1 VAL A  48     -11.310  21.143  24.176  1.00  0.70           C  
ATOM    763  CG2 VAL A  48     -10.709  18.817  24.179  1.00  0.70           C  
ATOM    764  H   VAL A  48     -12.252  18.307  26.927  1.00  0.70           H  
ATOM    765  HA  VAL A  48     -10.052  20.253  26.392  1.00  0.70           H  
ATOM    766  HB  VAL A  48     -12.570  19.666  24.784  1.00  0.70           H  
ATOM    767 1HG1 VAL A  48     -11.619  21.020  23.146  1.00  0.70           H  
ATOM    768 2HG1 VAL A  48     -11.902  21.915  24.656  1.00  0.70           H  
ATOM    769 3HG1 VAL A  48     -10.268  21.414  24.208  1.00  0.70           H  
ATOM    770 1HG2 VAL A  48     -11.004  18.747  23.167  1.00  0.70           H  
ATOM    771 2HG2 VAL A  48      -9.672  19.070  24.227  1.00  0.70           H  
ATOM    772 3HG2 VAL A  48     -10.882  17.858  24.663  1.00  0.70           H  
ATOM    773  N   LYS A  49     -11.239  22.268  27.244  1.00  0.69           N  
ATOM    774  CA  LYS A  49     -11.873  23.450  27.824  1.00  0.69           C  
ATOM    775  C   LYS A  49     -12.755  24.110  26.779  1.00  0.69           C  
ATOM    776  O   LYS A  49     -12.286  24.427  25.672  1.00  0.69           O  
ATOM    777  CB  LYS A  49     -10.829  24.446  28.319  1.00  0.69           C  
ATOM    778  CG  LYS A  49     -11.380  25.716  28.934  1.00  0.69           C  
ATOM    779  CD  LYS A  49     -10.235  26.592  29.441  1.00  0.69           C  
ATOM    780  CE  LYS A  49     -10.708  27.940  29.956  1.00  0.69           C  
ATOM    781  NZ  LYS A  49      -9.569  28.789  30.363  1.00  0.69           N  
ATOM    782  H   LYS A  49     -10.278  22.342  26.936  1.00  0.69           H  
ATOM    783  HA  LYS A  49     -12.506  23.144  28.660  1.00  0.69           H  
ATOM    784 1HB  LYS A  49     -10.190  23.985  29.051  1.00  0.69           H  
ATOM    785 2HB  LYS A  49     -10.190  24.738  27.482  1.00  0.69           H  
ATOM    786 1HG  LYS A  49     -11.922  26.264  28.174  1.00  0.69           H  
ATOM    787 2HG  LYS A  49     -12.066  25.476  29.730  1.00  0.69           H  
ATOM    788 1HD  LYS A  49      -9.707  26.072  30.240  1.00  0.69           H  
ATOM    789 2HD  LYS A  49      -9.535  26.767  28.620  1.00  0.69           H  
ATOM    790 1HE  LYS A  49     -11.240  28.451  29.173  1.00  0.69           H  
ATOM    791 2HE  LYS A  49     -11.371  27.797  30.805  1.00  0.69           H  
ATOM    792 1HZ  LYS A  49      -9.914  29.680  30.688  1.00  0.69           H  
ATOM    793 2HZ  LYS A  49      -9.049  28.338  31.098  1.00  0.69           H  
ATOM    794 3HZ  LYS A  49      -8.969  28.930  29.546  1.00  0.69           H  
ATOM    795  N   ALA A  50     -14.003  24.371  27.152  1.00  0.70           N  
ATOM    796  CA  ALA A  50     -14.967  24.936  26.227  1.00  0.70           C  
ATOM    797  C   ALA A  50     -15.901  25.907  26.898  1.00  0.70           C  
ATOM    798  O   ALA A  50     -16.088  25.876  28.115  1.00  0.70           O  
ATOM    799  CB  ALA A  50     -15.787  23.829  25.630  1.00  0.70           C  
ATOM    800  H   ALA A  50     -14.313  24.092  28.084  1.00  0.70           H  
ATOM    801  HA  ALA A  50     -14.422  25.464  25.448  1.00  0.70           H  
ATOM    802 1HB  ALA A  50     -16.499  24.239  24.910  1.00  0.70           H  
ATOM    803 2HB  ALA A  50     -15.130  23.129  25.148  1.00  0.70           H  
ATOM    804 3HB  ALA A  50     -16.319  23.329  26.418  1.00  0.70           H  
ATOM    805  N   TYR A  51     -16.502  26.775  26.107  1.00  0.71           N  
ATOM    806  CA  TYR A  51     -17.434  27.718  26.685  1.00  0.71           C  
ATOM    807  C   TYR A  51     -18.846  27.413  26.243  1.00  0.71           C  
ATOM    808  O   TYR A  51     -19.124  27.222  25.051  1.00  0.71           O  
ATOM    809  CB  TYR A  51     -17.043  29.134  26.311  1.00  0.71           C  
ATOM    810  CG  TYR A  51     -17.828  30.238  26.999  1.00  0.71           C  
ATOM    811  CD1 TYR A  51     -17.549  30.483  28.325  1.00  0.71           C  
ATOM    812  CD2 TYR A  51     -18.737  31.040  26.324  1.00  0.71           C  
ATOM    813  CE1 TYR A  51     -18.141  31.511  28.995  1.00  0.71           C  
ATOM    814  CE2 TYR A  51     -19.345  32.092  27.000  1.00  0.71           C  
ATOM    815  CZ  TYR A  51     -19.033  32.331  28.337  1.00  0.71           C  
ATOM    816  OH  TYR A  51     -19.590  33.396  29.026  1.00  0.71           O  
ATOM    817  H   TYR A  51     -16.301  26.769  25.107  1.00  0.71           H  
ATOM    818  HA  TYR A  51     -17.407  27.631  27.771  1.00  0.71           H  
ATOM    819 1HB  TYR A  51     -16.006  29.288  26.524  1.00  0.71           H  
ATOM    820 2HB  TYR A  51     -17.168  29.259  25.234  1.00  0.71           H  
ATOM    821  HD1 TYR A  51     -16.842  29.855  28.835  1.00  0.71           H  
ATOM    822  HD2 TYR A  51     -18.956  30.862  25.271  1.00  0.71           H  
ATOM    823  HE1 TYR A  51     -17.894  31.691  30.042  1.00  0.71           H  
ATOM    824  HE2 TYR A  51     -20.044  32.739  26.479  1.00  0.71           H  
ATOM    825  HH  TYR A  51     -20.233  33.868  28.468  1.00  0.71           H  
ATOM    826  N   ASP A  52     -19.733  27.326  27.225  1.00  0.73           N  
ATOM    827  CA  ASP A  52     -21.140  27.090  27.003  1.00  0.73           C  
ATOM    828  C   ASP A  52     -21.863  28.393  26.782  1.00  0.73           C  
ATOM    829  O   ASP A  52     -22.110  29.154  27.721  1.00  0.73           O  
ATOM    830  CB  ASP A  52     -21.738  26.316  28.162  1.00  0.73           C  
ATOM    831  CG  ASP A  52     -23.252  26.033  28.050  1.00  0.73           C  
ATOM    832  OD1 ASP A  52     -23.984  26.740  27.339  1.00  0.73           O  
ATOM    833  OD2 ASP A  52     -23.681  25.058  28.635  1.00  0.73           O  
ATOM    834  H   ASP A  52     -19.426  27.454  28.187  1.00  0.73           H  
ATOM    835  HA  ASP A  52     -21.246  26.480  26.109  1.00  0.73           H  
ATOM    836 1HB  ASP A  52     -21.197  25.391  28.282  1.00  0.73           H  
ATOM    837 2HB  ASP A  52     -21.573  26.885  29.082  1.00  0.73           H  
ATOM    838  N   ARG A  53     -22.144  28.664  25.518  1.00  0.74           N  
ATOM    839  CA  ARG A  53     -22.751  29.893  25.048  1.00  0.74           C  
ATOM    840  C   ARG A  53     -24.129  30.154  25.646  1.00  0.74           C  
ATOM    841  O   ARG A  53     -24.545  31.306  25.806  1.00  0.74           O  
ATOM    842  CB  ARG A  53     -22.861  29.885  23.533  1.00  0.74           C  
ATOM    843  CG  ARG A  53     -23.412  31.179  22.943  1.00  0.74           C  
ATOM    844  CD  ARG A  53     -23.385  31.168  21.461  1.00  0.74           C  
ATOM    845  NE  ARG A  53     -24.259  30.161  20.912  1.00  0.74           N  
ATOM    846  CZ  ARG A  53     -25.578  30.293  20.711  1.00  0.74           C  
ATOM    847  NH1 ARG A  53     -26.213  31.408  21.005  1.00  0.74           N  
ATOM    848  NH2 ARG A  53     -26.207  29.271  20.204  1.00  0.74           N  
ATOM    849  H   ARG A  53     -21.940  27.939  24.833  1.00  0.74           H  
ATOM    850  HA  ARG A  53     -22.094  30.714  25.335  1.00  0.74           H  
ATOM    851 1HB  ARG A  53     -21.880  29.699  23.096  1.00  0.74           H  
ATOM    852 2HB  ARG A  53     -23.515  29.068  23.223  1.00  0.74           H  
ATOM    853 1HG  ARG A  53     -24.447  31.306  23.264  1.00  0.74           H  
ATOM    854 2HG  ARG A  53     -22.816  32.022  23.292  1.00  0.74           H  
ATOM    855 1HD  ARG A  53     -23.701  32.137  21.081  1.00  0.74           H  
ATOM    856 2HD  ARG A  53     -22.371  30.955  21.122  1.00  0.74           H  
ATOM    857  HE  ARG A  53     -23.859  29.247  20.663  1.00  0.74           H  
ATOM    858 1HH1 ARG A  53     -25.705  32.189  21.393  1.00  0.74           H  
ATOM    859 2HH1 ARG A  53     -27.205  31.480  20.841  1.00  0.74           H  
ATOM    860 1HH2 ARG A  53     -25.642  28.445  19.990  1.00  0.74           H  
ATOM    861 2HH2 ARG A  53     -27.197  29.304  20.027  1.00  0.74           H  
ATOM    862  N   VAL A  54     -24.874  29.087  25.910  1.00  0.75           N  
ATOM    863  CA  VAL A  54     -26.243  29.226  26.371  1.00  0.75           C  
ATOM    864  C   VAL A  54     -26.286  29.602  27.835  1.00  0.75           C  
ATOM    865  O   VAL A  54     -27.020  30.512  28.230  1.00  0.75           O  
ATOM    866  CB  VAL A  54     -27.012  27.924  26.107  1.00  0.75           C  
ATOM    867  CG1 VAL A  54     -28.394  27.978  26.718  1.00  0.75           C  
ATOM    868  CG2 VAL A  54     -27.108  27.726  24.584  1.00  0.75           C  
ATOM    869  H   VAL A  54     -24.454  28.153  25.886  1.00  0.75           H  
ATOM    870  HA  VAL A  54     -26.718  30.022  25.798  1.00  0.75           H  
ATOM    871  HB  VAL A  54     -26.471  27.090  26.564  1.00  0.75           H  
ATOM    872 1HG1 VAL A  54     -28.914  27.043  26.519  1.00  0.75           H  
ATOM    873 2HG1 VAL A  54     -28.305  28.121  27.797  1.00  0.75           H  
ATOM    874 3HG1 VAL A  54     -28.953  28.806  26.285  1.00  0.75           H  
ATOM    875 1HG2 VAL A  54     -27.635  26.797  24.369  1.00  0.75           H  
ATOM    876 2HG2 VAL A  54     -27.650  28.563  24.147  1.00  0.75           H  
ATOM    877 3HG2 VAL A  54     -26.111  27.687  24.158  1.00  0.75           H  
ATOM    878  N   GLU A  55     -25.496  28.907  28.644  1.00  0.74           N  
ATOM    879  CA  GLU A  55     -25.459  29.230  30.065  1.00  0.74           C  
ATOM    880  C   GLU A  55     -24.356  30.228  30.429  1.00  0.74           C  
ATOM    881  O   GLU A  55     -24.310  30.710  31.560  1.00  0.74           O  
ATOM    882  CB  GLU A  55     -25.325  27.971  30.914  1.00  0.74           C  
ATOM    883  CG  GLU A  55     -26.533  27.027  30.825  1.00  0.74           C  
ATOM    884  CD  GLU A  55     -26.394  25.843  31.740  1.00  0.74           C  
ATOM    885  OE1 GLU A  55     -25.398  25.785  32.420  1.00  0.74           O  
ATOM    886  OE2 GLU A  55     -27.258  25.000  31.762  1.00  0.74           O  
ATOM    887  H   GLU A  55     -24.920  28.149  28.256  1.00  0.74           H  
ATOM    888  HA  GLU A  55     -26.410  29.692  30.325  1.00  0.74           H  
ATOM    889 1HB  GLU A  55     -24.439  27.415  30.597  1.00  0.74           H  
ATOM    890 2HB  GLU A  55     -25.180  28.248  31.958  1.00  0.74           H  
ATOM    891 1HG  GLU A  55     -27.439  27.575  31.077  1.00  0.74           H  
ATOM    892 2HG  GLU A  55     -26.623  26.677  29.792  1.00  0.74           H  
ATOM    893  N   GLN A  56     -23.488  30.562  29.466  1.00  0.73           N  
ATOM    894  CA  GLN A  56     -22.361  31.471  29.678  1.00  0.73           C  
ATOM    895  C   GLN A  56     -21.466  30.983  30.816  1.00  0.73           C  
ATOM    896  O   GLN A  56     -21.210  31.698  31.789  1.00  0.73           O  
ATOM    897  CB  GLN A  56     -22.839  32.905  29.920  1.00  0.73           C  
ATOM    898  CG  GLN A  56     -23.526  33.572  28.703  1.00  0.73           C  
ATOM    899  CD  GLN A  56     -22.541  33.926  27.568  1.00  0.73           C  
ATOM    900  OE1 GLN A  56     -21.577  34.674  27.784  1.00  0.73           O  
ATOM    901  NE2 GLN A  56     -22.779  33.419  26.367  1.00  0.73           N  
ATOM    902  H   GLN A  56     -23.558  30.122  28.555  1.00  0.73           H  
ATOM    903  HA  GLN A  56     -21.763  31.472  28.769  1.00  0.73           H  
ATOM    904 1HB  GLN A  56     -23.542  32.928  30.748  1.00  0.73           H  
ATOM    905 2HB  GLN A  56     -21.990  33.521  30.206  1.00  0.73           H  
ATOM    906 1HG  GLN A  56     -24.264  32.871  28.297  1.00  0.73           H  
ATOM    907 2HG  GLN A  56     -24.020  34.484  29.028  1.00  0.73           H  
ATOM    908 1HE2 GLN A  56     -22.173  33.628  25.607  1.00  0.73           H  
ATOM    909 2HE2 GLN A  56     -23.576  32.801  26.211  1.00  0.73           H  
ATOM    910  N   GLU A  57     -20.999  29.745  30.666  1.00  0.70           N  
ATOM    911  CA  GLU A  57     -20.185  29.081  31.685  1.00  0.70           C  
ATOM    912  C   GLU A  57     -19.056  28.237  31.098  1.00  0.70           C  
ATOM    913  O   GLU A  57     -19.196  27.617  30.041  1.00  0.70           O  
ATOM    914  CB  GLU A  57     -21.076  28.188  32.563  1.00  0.70           C  
ATOM    915  CG  GLU A  57     -20.379  27.534  33.774  1.00  0.70           C  
ATOM    916  CD  GLU A  57     -21.312  26.681  34.613  1.00  0.70           C  
ATOM    917  OE1 GLU A  57     -21.603  25.584  34.181  1.00  0.70           O  
ATOM    918  OE2 GLU A  57     -21.723  27.109  35.664  1.00  0.70           O  
ATOM    919  H   GLU A  57     -21.267  29.268  29.806  1.00  0.70           H  
ATOM    920  HA  GLU A  57     -19.736  29.851  32.314  1.00  0.70           H  
ATOM    921 1HB  GLU A  57     -21.919  28.775  32.934  1.00  0.70           H  
ATOM    922 2HB  GLU A  57     -21.489  27.385  31.949  1.00  0.70           H  
ATOM    923 1HG  GLU A  57     -19.583  26.889  33.416  1.00  0.70           H  
ATOM    924 2HG  GLU A  57     -19.933  28.309  34.394  1.00  0.70           H  
ATOM    925  N   TRP A  58     -17.905  28.244  31.768  1.00  0.68           N  
ATOM    926  CA  TRP A  58     -16.808  27.396  31.322  1.00  0.68           C  
ATOM    927  C   TRP A  58     -17.019  25.944  31.746  1.00  0.68           C  
ATOM    928  O   TRP A  58     -17.285  25.638  32.922  1.00  0.68           O  
ATOM    929  CB  TRP A  58     -15.480  27.905  31.851  1.00  0.68           C  
ATOM    930  CG  TRP A  58     -15.034  29.127  31.205  1.00  0.68           C  
ATOM    931  CD1 TRP A  58     -15.079  30.405  31.669  1.00  0.68           C  
ATOM    932  CD2 TRP A  58     -14.469  29.186  29.907  1.00  0.68           C  
ATOM    933  NE1 TRP A  58     -14.568  31.257  30.726  1.00  0.68           N  
ATOM    934  CE2 TRP A  58     -14.193  30.522  29.636  1.00  0.68           C  
ATOM    935  CE3 TRP A  58     -14.188  28.230  28.964  1.00  0.68           C  
ATOM    936  CZ2 TRP A  58     -13.644  30.922  28.437  1.00  0.68           C  
ATOM    937  CZ3 TRP A  58     -13.650  28.611  27.772  1.00  0.68           C  
ATOM    938  CH2 TRP A  58     -13.377  29.927  27.503  1.00  0.68           C  
ATOM    939  H   TRP A  58     -17.818  28.796  32.610  1.00  0.68           H  
ATOM    940  HA  TRP A  58     -16.768  27.422  30.235  1.00  0.68           H  
ATOM    941 1HB  TRP A  58     -15.544  28.069  32.923  1.00  0.68           H  
ATOM    942 2HB  TRP A  58     -14.735  27.147  31.669  1.00  0.68           H  
ATOM    943  HD1 TRP A  58     -15.464  30.705  32.641  1.00  0.68           H  
ATOM    944  HE1 TRP A  58     -14.487  32.260  30.817  1.00  0.68           H  
ATOM    945  HE3 TRP A  58     -14.397  27.184  29.171  1.00  0.68           H  
ATOM    946  HZ2 TRP A  58     -13.425  31.966  28.214  1.00  0.68           H  
ATOM    947  HZ3 TRP A  58     -13.451  27.834  27.050  1.00  0.68           H  
ATOM    948  HH2 TRP A  58     -12.943  30.198  26.537  1.00  0.68           H  
ATOM    949  N   VAL A  59     -16.862  25.060  30.769  1.00  0.65           N  
ATOM    950  CA  VAL A  59     -17.066  23.640  30.968  1.00  0.65           C  
ATOM    951  C   VAL A  59     -15.884  22.814  30.473  1.00  0.65           C  
ATOM    952  O   VAL A  59     -15.053  23.270  29.681  1.00  0.65           O  
ATOM    953  CB  VAL A  59     -18.349  23.185  30.241  1.00  0.65           C  
ATOM    954  CG1 VAL A  59     -19.569  23.925  30.782  1.00  0.65           C  
ATOM    955  CG2 VAL A  59     -18.211  23.411  28.754  1.00  0.65           C  
ATOM    956  H   VAL A  59     -16.617  25.391  29.838  1.00  0.65           H  
ATOM    957  HA  VAL A  59     -17.199  23.451  32.031  1.00  0.65           H  
ATOM    958  HB  VAL A  59     -18.494  22.123  30.436  1.00  0.65           H  
ATOM    959 1HG1 VAL A  59     -20.464  23.569  30.275  1.00  0.65           H  
ATOM    960 2HG1 VAL A  59     -19.654  23.741  31.853  1.00  0.65           H  
ATOM    961 3HG1 VAL A  59     -19.464  24.994  30.608  1.00  0.65           H  
ATOM    962 1HG2 VAL A  59     -19.098  23.066  28.249  1.00  0.65           H  
ATOM    963 2HG2 VAL A  59     -18.075  24.472  28.560  1.00  0.65           H  
ATOM    964 3HG2 VAL A  59     -17.351  22.857  28.401  1.00  0.65           H  
ATOM    965  N   ALA A  60     -15.812  21.586  30.958  1.00  0.63           N  
ATOM    966  CA  ALA A  60     -14.818  20.638  30.495  1.00  0.63           C  
ATOM    967  C   ALA A  60     -15.526  19.598  29.669  1.00  0.63           C  
ATOM    968  O   ALA A  60     -16.514  19.009  30.115  1.00  0.63           O  
ATOM    969  CB  ALA A  60     -14.085  19.996  31.650  1.00  0.63           C  
ATOM    970  H   ALA A  60     -16.516  21.284  31.628  1.00  0.63           H  
ATOM    971  HA  ALA A  60     -14.102  21.155  29.853  1.00  0.63           H  
ATOM    972 1HB  ALA A  60     -13.356  19.288  31.263  1.00  0.63           H  
ATOM    973 2HB  ALA A  60     -13.574  20.765  32.225  1.00  0.63           H  
ATOM    974 3HB  ALA A  60     -14.801  19.475  32.288  1.00  0.63           H  
ATOM    975  N   ILE A  61     -15.043  19.363  28.469  1.00  0.62           N  
ATOM    976  CA  ILE A  61     -15.706  18.403  27.634  1.00  0.62           C  
ATOM    977  C   ILE A  61     -14.863  17.192  27.350  1.00  0.62           C  
ATOM    978  O   ILE A  61     -13.759  17.308  26.826  1.00  0.62           O  
ATOM    979  CB  ILE A  61     -16.138  19.024  26.318  1.00  0.62           C  
ATOM    980  CG1 ILE A  61     -17.084  20.179  26.575  1.00  0.62           C  
ATOM    981  CG2 ILE A  61     -16.766  18.007  25.543  1.00  0.62           C  
ATOM    982  CD1 ILE A  61     -17.559  20.876  25.324  1.00  0.62           C  
ATOM    983  H   ILE A  61     -14.241  19.877  28.120  1.00  0.62           H  
ATOM    984  HA  ILE A  61     -16.602  18.061  28.141  1.00  0.62           H  
ATOM    985  HB  ILE A  61     -15.270  19.424  25.787  1.00  0.62           H  
ATOM    986 1HG1 ILE A  61     -17.910  19.824  27.138  1.00  0.62           H  
ATOM    987 2HG1 ILE A  61     -16.560  20.912  27.180  1.00  0.62           H  
ATOM    988 1HG2 ILE A  61     -17.086  18.433  24.605  1.00  0.62           H  
ATOM    989 2HG2 ILE A  61     -16.066  17.198  25.360  1.00  0.62           H  
ATOM    990 3HG2 ILE A  61     -17.619  17.634  26.107  1.00  0.62           H  
ATOM    991 1HD1 ILE A  61     -18.211  21.699  25.604  1.00  0.62           H  
ATOM    992 2HD1 ILE A  61     -16.705  21.254  24.769  1.00  0.62           H  
ATOM    993 3HD1 ILE A  61     -18.110  20.173  24.701  1.00  0.62           H  
ATOM    994  N   LYS A  62     -15.372  16.032  27.730  1.00  0.61           N  
ATOM    995  CA  LYS A  62     -14.665  14.795  27.502  1.00  0.61           C  
ATOM    996  C   LYS A  62     -15.173  14.151  26.227  1.00  0.61           C  
ATOM    997  O   LYS A  62     -16.368  13.870  26.099  1.00  0.61           O  
ATOM    998  CB  LYS A  62     -14.831  13.850  28.689  1.00  0.61           C  
ATOM    999  CG  LYS A  62     -14.066  12.541  28.586  1.00  0.61           C  
ATOM   1000  CD  LYS A  62     -14.298  11.682  29.839  1.00  0.61           C  
ATOM   1001  CE  LYS A  62     -13.598  10.329  29.748  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62     -13.820   9.505  30.976  1.00  0.61           N  
ATOM   1003  H   LYS A  62     -16.292  16.013  28.162  1.00  0.61           H  
ATOM   1004  HA  LYS A  62     -13.611  15.007  27.378  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62     -14.514  14.356  29.602  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62     -15.873  13.604  28.801  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62     -14.392  12.000  27.700  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62     -13.003  12.753  28.480  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62     -13.924  12.209  30.716  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62     -15.367  11.508  29.976  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62     -13.988   9.786  28.892  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62     -12.529  10.482  29.615  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62     -13.349   8.620  30.912  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62     -13.445   9.966  31.815  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62     -14.820   9.329  31.140  1.00  0.61           H  
ATOM   1016  N   ILE A  63     -14.275  13.954  25.279  1.00  0.61           N  
ATOM   1017  CA  ILE A  63     -14.610  13.342  24.011  1.00  0.61           C  
ATOM   1018  C   ILE A  63     -14.056  11.936  23.990  1.00  0.61           C  
ATOM   1019  O   ILE A  63     -12.835  11.735  24.057  1.00  0.61           O  
ATOM   1020  CB  ILE A  63     -14.069  14.151  22.822  1.00  0.61           C  
ATOM   1021  CG1 ILE A  63     -14.563  15.563  22.881  1.00  0.61           C  
ATOM   1022  CG2 ILE A  63     -14.547  13.502  21.523  1.00  0.61           C  
ATOM   1023  CD1 ILE A  63     -16.055  15.629  22.841  1.00  0.61           C  
ATOM   1024  H   ILE A  63     -13.317  14.231  25.459  1.00  0.61           H  
ATOM   1025  HA  ILE A  63     -15.693  13.281  23.920  1.00  0.61           H  
ATOM   1026  HB  ILE A  63     -12.979  14.178  22.852  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  63     -14.207  16.041  23.800  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  63     -14.166  16.109  22.030  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  63     -14.185  14.070  20.682  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  63     -14.175  12.477  21.460  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  63     -15.637  13.491  21.506  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  63     -16.395  16.640  22.879  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  63     -16.416  15.165  21.921  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  63     -16.435  15.096  23.690  1.00  0.61           H  
ATOM   1035  N   ILE A  64     -14.950  10.967  23.858  1.00  0.62           N  
ATOM   1036  CA  ILE A  64     -14.571   9.575  23.938  1.00  0.62           C  
ATOM   1037  C   ILE A  64     -14.418   8.931  22.586  1.00  0.62           C  
ATOM   1038  O   ILE A  64     -15.336   8.945  21.757  1.00  0.62           O  
ATOM   1039  CB  ILE A  64     -15.555   8.761  24.771  1.00  0.62           C  
ATOM   1040  CG1 ILE A  64     -15.531   9.247  26.243  1.00  0.62           C  
ATOM   1041  CG2 ILE A  64     -15.201   7.261  24.681  1.00  0.62           C  
ATOM   1042  CD1 ILE A  64     -16.533  10.361  26.557  1.00  0.62           C  
ATOM   1043  H   ILE A  64     -15.933  11.211  23.778  1.00  0.62           H  
ATOM   1044  HA  ILE A  64     -13.612   9.525  24.440  1.00  0.62           H  
ATOM   1045  HB  ILE A  64     -16.556   8.918  24.394  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  64     -15.732   8.410  26.889  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  64     -14.529   9.614  26.464  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  64     -15.897   6.679  25.258  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  64     -15.244   6.927  23.640  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  64     -14.192   7.109  25.069  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  64     -16.454  10.645  27.602  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  64     -16.327  11.228  25.938  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  64     -17.544  10.011  26.356  1.00  0.62           H  
ATOM   1054  N   LYS A  65     -13.232   8.338  22.440  1.00  0.65           N  
ATOM   1055  CA  LYS A  65     -12.666   7.666  21.279  1.00  0.65           C  
ATOM   1056  C   LYS A  65     -13.659   6.831  20.502  1.00  0.65           C  
ATOM   1057  O   LYS A  65     -14.466   6.079  21.060  1.00  0.65           O  
ATOM   1058  CB  LYS A  65     -11.498   6.814  21.771  1.00  0.65           C  
ATOM   1059  CG  LYS A  65     -10.702   6.077  20.738  1.00  0.65           C  
ATOM   1060  CD  LYS A  65      -9.550   5.355  21.387  1.00  0.65           C  
ATOM   1061  CE  LYS A  65      -8.464   6.336  21.738  1.00  0.65           C  
ATOM   1062  NZ  LYS A  65      -7.295   5.695  22.347  1.00  0.65           N  
ATOM   1063  H   LYS A  65     -12.623   8.384  23.256  1.00  0.65           H  
ATOM   1064  HA  LYS A  65     -12.280   8.431  20.603  1.00  0.65           H  
ATOM   1065 1HB  LYS A  65     -10.794   7.462  22.301  1.00  0.65           H  
ATOM   1066 2HB  LYS A  65     -11.862   6.086  22.495  1.00  0.65           H  
ATOM   1067 1HG  LYS A  65     -11.330   5.374  20.187  1.00  0.65           H  
ATOM   1068 2HG  LYS A  65     -10.281   6.782  20.056  1.00  0.65           H  
ATOM   1069 1HD  LYS A  65      -9.876   4.893  22.300  1.00  0.65           H  
ATOM   1070 2HD  LYS A  65      -9.154   4.596  20.711  1.00  0.65           H  
ATOM   1071 1HE  LYS A  65      -8.152   6.830  20.821  1.00  0.65           H  
ATOM   1072 2HE  LYS A  65      -8.858   7.081  22.432  1.00  0.65           H  
ATOM   1073 1HZ  LYS A  65      -6.604   6.409  22.542  1.00  0.65           H  
ATOM   1074 2HZ  LYS A  65      -7.567   5.247  23.218  1.00  0.65           H  
ATOM   1075 3HZ  LYS A  65      -6.915   5.017  21.710  1.00  0.65           H  
ATOM   1076  N   ASN A  66     -13.593   6.972  19.177  1.00  0.68           N  
ATOM   1077  CA  ASN A  66     -14.534   6.326  18.269  1.00  0.68           C  
ATOM   1078  C   ASN A  66     -14.268   4.839  18.081  1.00  0.68           C  
ATOM   1079  O   ASN A  66     -13.853   4.370  17.020  1.00  0.68           O  
ATOM   1080  CB  ASN A  66     -14.537   7.078  16.953  1.00  0.68           C  
ATOM   1081  CG  ASN A  66     -15.553   6.675  15.951  1.00  0.68           C  
ATOM   1082  OD1 ASN A  66     -16.518   5.937  16.195  1.00  0.68           O  
ATOM   1083  ND2 ASN A  66     -15.335   7.185  14.767  1.00  0.68           N  
ATOM   1084  H   ASN A  66     -12.850   7.554  18.786  1.00  0.68           H  
ATOM   1085  HA  ASN A  66     -15.531   6.420  18.703  1.00  0.68           H  
ATOM   1086 1HB  ASN A  66     -14.736   8.107  17.167  1.00  0.68           H  
ATOM   1087 2HB  ASN A  66     -13.549   7.034  16.494  1.00  0.68           H  
ATOM   1088 1HD2 ASN A  66     -15.951   6.992  14.008  1.00  0.68           H  
ATOM   1089 2HD2 ASN A  66     -14.507   7.788  14.635  1.00  0.68           H  
ATOM   1090  N   LYS A  67     -14.553   4.115  19.147  1.00  0.73           N  
ATOM   1091  CA  LYS A  67     -14.417   2.677  19.245  1.00  0.73           C  
ATOM   1092  C   LYS A  67     -15.555   2.191  20.124  1.00  0.73           C  
ATOM   1093  O   LYS A  67     -15.757   2.696  21.232  1.00  0.73           O  
ATOM   1094  CB  LYS A  67     -13.054   2.289  19.818  1.00  0.73           C  
ATOM   1095  CG  LYS A  67     -12.790   0.781  19.871  1.00  0.73           C  
ATOM   1096  CD  LYS A  67     -11.367   0.461  20.341  1.00  0.73           C  
ATOM   1097  CE  LYS A  67     -11.122  -1.051  20.351  1.00  0.73           C  
ATOM   1098  NZ  LYS A  67      -9.729  -1.401  20.767  1.00  0.73           N  
ATOM   1099  H   LYS A  67     -14.864   4.641  19.962  1.00  0.73           H  
ATOM   1100  HA  LYS A  67     -14.529   2.235  18.254  1.00  0.73           H  
ATOM   1101 1HB  LYS A  67     -12.261   2.754  19.224  1.00  0.73           H  
ATOM   1102 2HB  LYS A  67     -12.978   2.673  20.820  1.00  0.73           H  
ATOM   1103 1HG  LYS A  67     -13.494   0.317  20.557  1.00  0.73           H  
ATOM   1104 2HG  LYS A  67     -12.941   0.352  18.880  1.00  0.73           H  
ATOM   1105 1HD  LYS A  67     -10.642   0.942  19.680  1.00  0.73           H  
ATOM   1106 2HD  LYS A  67     -11.228   0.845  21.349  1.00  0.73           H  
ATOM   1107 1HE  LYS A  67     -11.825  -1.520  21.039  1.00  0.73           H  
ATOM   1108 2HE  LYS A  67     -11.296  -1.441  19.348  1.00  0.73           H  
ATOM   1109 1HZ  LYS A  67      -9.618  -2.405  20.751  1.00  0.73           H  
ATOM   1110 2HZ  LYS A  67      -9.071  -0.980  20.127  1.00  0.73           H  
ATOM   1111 3HZ  LYS A  67      -9.551  -1.063  21.701  1.00  0.73           H  
ATOM   1112  N   LYS A  68     -16.277   1.182  19.652  1.00  0.77           N  
ATOM   1113  CA  LYS A  68     -17.443   0.665  20.362  1.00  0.77           C  
ATOM   1114  C   LYS A  68     -17.177   0.362  21.832  1.00  0.77           C  
ATOM   1115  O   LYS A  68     -17.985   0.705  22.696  1.00  0.77           O  
ATOM   1116  CB  LYS A  68     -17.937  -0.595  19.650  1.00  0.77           C  
ATOM   1117  CG  LYS A  68     -19.175  -1.239  20.241  1.00  0.77           C  
ATOM   1118  CD  LYS A  68     -19.607  -2.448  19.398  1.00  0.77           C  
ATOM   1119  CE  LYS A  68     -20.826  -3.148  19.985  1.00  0.77           C  
ATOM   1120  NZ  LYS A  68     -21.249  -4.317  19.153  1.00  0.77           N  
ATOM   1121  H   LYS A  68     -16.039   0.793  18.749  1.00  0.77           H  
ATOM   1122  HA  LYS A  68     -18.229   1.420  20.316  1.00  0.77           H  
ATOM   1123 1HB  LYS A  68     -18.153  -0.360  18.608  1.00  0.77           H  
ATOM   1124 2HB  LYS A  68     -17.147  -1.344  19.658  1.00  0.77           H  
ATOM   1125 1HG  LYS A  68     -18.958  -1.571  21.258  1.00  0.77           H  
ATOM   1126 2HG  LYS A  68     -19.989  -0.515  20.281  1.00  0.77           H  
ATOM   1127 1HD  LYS A  68     -19.842  -2.118  18.385  1.00  0.77           H  
ATOM   1128 2HD  LYS A  68     -18.785  -3.161  19.346  1.00  0.77           H  
ATOM   1129 1HE  LYS A  68     -20.588  -3.496  20.990  1.00  0.77           H  
ATOM   1130 2HE  LYS A  68     -21.652  -2.439  20.044  1.00  0.77           H  
ATOM   1131 1HZ  LYS A  68     -22.057  -4.756  19.571  1.00  0.77           H  
ATOM   1132 2HZ  LYS A  68     -21.482  -4.001  18.222  1.00  0.77           H  
ATOM   1133 3HZ  LYS A  68     -20.493  -4.986  19.101  1.00  0.77           H  
ATOM   1134  N   ALA A  69     -16.026  -0.233  22.131  1.00  0.81           N  
ATOM   1135  CA  ALA A  69     -15.694  -0.577  23.506  1.00  0.81           C  
ATOM   1136  C   ALA A  69     -15.665   0.636  24.433  1.00  0.81           C  
ATOM   1137  O   ALA A  69     -16.100   0.561  25.587  1.00  0.81           O  
ATOM   1138  CB  ALA A  69     -14.330  -1.241  23.549  1.00  0.81           C  
ATOM   1139  H   ALA A  69     -15.389  -0.470  21.387  1.00  0.81           H  
ATOM   1140  HA  ALA A  69     -16.454  -1.268  23.873  1.00  0.81           H  
ATOM   1141 1HB  ALA A  69     -14.096  -1.522  24.575  1.00  0.81           H  
ATOM   1142 2HB  ALA A  69     -14.336  -2.129  22.919  1.00  0.81           H  
ATOM   1143 3HB  ALA A  69     -13.577  -0.540  23.185  1.00  0.81           H  
ATOM   1144  N   PHE A  70     -15.160   1.765  23.940  1.00  0.84           N  
ATOM   1145  CA  PHE A  70     -15.035   2.916  24.806  1.00  0.84           C  
ATOM   1146  C   PHE A  70     -16.328   3.664  24.858  1.00  0.84           C  
ATOM   1147  O   PHE A  70     -16.692   4.206  25.901  1.00  0.84           O  
ATOM   1148  CB  PHE A  70     -13.910   3.830  24.372  1.00  0.84           C  
ATOM   1149  CG  PHE A  70     -12.582   3.220  24.572  1.00  0.84           C  
ATOM   1150  CD1 PHE A  70     -11.696   3.098  23.546  1.00  0.84           C  
ATOM   1151  CD2 PHE A  70     -12.234   2.732  25.807  1.00  0.84           C  
ATOM   1152  CE1 PHE A  70     -10.466   2.512  23.750  1.00  0.84           C  
ATOM   1153  CE2 PHE A  70     -11.016   2.153  26.029  1.00  0.84           C  
ATOM   1154  CZ  PHE A  70     -10.123   2.042  24.996  1.00  0.84           C  
ATOM   1155  H   PHE A  70     -14.902   1.839  22.960  1.00  0.84           H  
ATOM   1156  HA  PHE A  70     -14.806   2.567  25.812  1.00  0.84           H  
ATOM   1157 1HB  PHE A  70     -14.026   4.093  23.312  1.00  0.84           H  
ATOM   1158 2HB  PHE A  70     -13.946   4.739  24.944  1.00  0.84           H  
ATOM   1159  HD1 PHE A  70     -11.964   3.478  22.571  1.00  0.84           H  
ATOM   1160  HD2 PHE A  70     -12.944   2.808  26.613  1.00  0.84           H  
ATOM   1161  HE1 PHE A  70      -9.762   2.426  22.925  1.00  0.84           H  
ATOM   1162  HE2 PHE A  70     -10.760   1.780  27.020  1.00  0.84           H  
ATOM   1163  HZ  PHE A  70      -9.149   1.583  25.161  1.00  0.84           H  
ATOM   1164  N   LEU A  71     -17.043   3.686  23.742  1.00  0.85           N  
ATOM   1165  CA  LEU A  71     -18.297   4.402  23.712  1.00  0.85           C  
ATOM   1166  C   LEU A  71     -19.277   3.723  24.668  1.00  0.85           C  
ATOM   1167  O   LEU A  71     -19.979   4.401  25.420  1.00  0.85           O  
ATOM   1168  CB  LEU A  71     -18.821   4.451  22.278  1.00  0.85           C  
ATOM   1169  CG  LEU A  71     -17.949   5.326  21.320  1.00  0.85           C  
ATOM   1170  CD1 LEU A  71     -18.435   5.170  19.881  1.00  0.85           C  
ATOM   1171  CD2 LEU A  71     -18.004   6.784  21.765  1.00  0.85           C  
ATOM   1172  H   LEU A  71     -16.695   3.220  22.903  1.00  0.85           H  
ATOM   1173  HA  LEU A  71     -18.124   5.422  24.051  1.00  0.85           H  
ATOM   1174 1HB  LEU A  71     -18.838   3.436  21.881  1.00  0.85           H  
ATOM   1175 2HB  LEU A  71     -19.835   4.845  22.281  1.00  0.85           H  
ATOM   1176  HG  LEU A  71     -16.914   4.984  21.365  1.00  0.85           H  
ATOM   1177 1HD1 LEU A  71     -17.811   5.773  19.217  1.00  0.85           H  
ATOM   1178 2HD1 LEU A  71     -18.365   4.123  19.588  1.00  0.85           H  
ATOM   1179 3HD1 LEU A  71     -19.466   5.503  19.803  1.00  0.85           H  
ATOM   1180 1HD2 LEU A  71     -17.375   7.376  21.098  1.00  0.85           H  
ATOM   1181 2HD2 LEU A  71     -19.025   7.139  21.718  1.00  0.85           H  
ATOM   1182 3HD2 LEU A  71     -17.633   6.871  22.784  1.00  0.85           H  
ATOM   1183  N   ASN A  72     -19.271   2.383  24.710  1.00  0.84           N  
ATOM   1184  CA  ASN A  72     -20.148   1.682  25.639  1.00  0.84           C  
ATOM   1185  C   ASN A  72     -19.752   1.966  27.081  1.00  0.84           C  
ATOM   1186  O   ASN A  72     -20.613   2.216  27.931  1.00  0.84           O  
ATOM   1187  CB  ASN A  72     -20.124   0.186  25.406  1.00  0.84           C  
ATOM   1188  CG  ASN A  72     -20.885  -0.257  24.191  1.00  0.84           C  
ATOM   1189  OD1 ASN A  72     -21.731   0.466  23.648  1.00  0.84           O  
ATOM   1190  ND2 ASN A  72     -20.627  -1.464  23.768  1.00  0.84           N  
ATOM   1191  H   ASN A  72     -18.683   1.846  24.071  1.00  0.84           H  
ATOM   1192  HA  ASN A  72     -21.166   2.047  25.498  1.00  0.84           H  
ATOM   1193 1HB  ASN A  72     -19.083  -0.134  25.294  1.00  0.84           H  
ATOM   1194 2HB  ASN A  72     -20.528  -0.322  26.280  1.00  0.84           H  
ATOM   1195 1HD2 ASN A  72     -21.127  -1.831  22.989  1.00  0.84           H  
ATOM   1196 2HD2 ASN A  72     -19.943  -2.022  24.239  1.00  0.84           H  
ATOM   1197  N   GLN A  73     -18.449   1.962  27.364  1.00  0.83           N  
ATOM   1198  CA  GLN A  73     -18.026   2.200  28.730  1.00  0.83           C  
ATOM   1199  C   GLN A  73     -18.364   3.636  29.129  1.00  0.83           C  
ATOM   1200  O   GLN A  73     -18.727   3.917  30.273  1.00  0.83           O  
ATOM   1201  CB  GLN A  73     -16.545   1.900  28.858  1.00  0.83           C  
ATOM   1202  CG  GLN A  73     -16.035   1.854  30.282  1.00  0.83           C  
ATOM   1203  CD  GLN A  73     -16.717   0.734  31.080  1.00  0.83           C  
ATOM   1204  OE1 GLN A  73     -16.815  -0.415  30.626  1.00  0.83           O  
ATOM   1205  NE2 GLN A  73     -17.161   1.059  32.275  1.00  0.83           N  
ATOM   1206  H   GLN A  73     -17.750   1.742  26.651  1.00  0.83           H  
ATOM   1207  HA  GLN A  73     -18.571   1.531  29.384  1.00  0.83           H  
ATOM   1208 1HB  GLN A  73     -16.329   0.943  28.384  1.00  0.83           H  
ATOM   1209 2HB  GLN A  73     -16.000   2.657  28.307  1.00  0.83           H  
ATOM   1210 1HG  GLN A  73     -14.966   1.668  30.283  1.00  0.83           H  
ATOM   1211 2HG  GLN A  73     -16.253   2.808  30.763  1.00  0.83           H  
ATOM   1212 1HE2 GLN A  73     -17.603   0.381  32.857  1.00  0.83           H  
ATOM   1213 2HE2 GLN A  73     -16.999   2.000  32.620  1.00  0.83           H  
ATOM   1214  N   ALA A  74     -18.251   4.554  28.179  1.00  0.81           N  
ATOM   1215  CA  ALA A  74     -18.604   5.939  28.410  1.00  0.81           C  
ATOM   1216  C   ALA A  74     -20.105   6.072  28.693  1.00  0.81           C  
ATOM   1217  O   ALA A  74     -20.505   6.869  29.536  1.00  0.81           O  
ATOM   1218  CB  ALA A  74     -18.178   6.765  27.245  1.00  0.81           C  
ATOM   1219  H   ALA A  74     -17.907   4.290  27.260  1.00  0.81           H  
ATOM   1220  HA  ALA A  74     -18.062   6.280  29.290  1.00  0.81           H  
ATOM   1221 1HB  ALA A  74     -18.385   7.803  27.458  1.00  0.81           H  
ATOM   1222 2HB  ALA A  74     -17.121   6.625  27.122  1.00  0.81           H  
ATOM   1223 3HB  ALA A  74     -18.695   6.440  26.348  1.00  0.81           H  
ATOM   1224  N   GLN A  75     -20.945   5.269  28.022  1.00  0.79           N  
ATOM   1225  CA  GLN A  75     -22.381   5.302  28.308  1.00  0.79           C  
ATOM   1226  C   GLN A  75     -22.622   4.838  29.746  1.00  0.79           C  
ATOM   1227  O   GLN A  75     -23.515   5.352  30.432  1.00  0.79           O  
ATOM   1228  CB  GLN A  75     -23.177   4.440  27.322  1.00  0.79           C  
ATOM   1229  CG  GLN A  75     -23.294   4.995  25.892  1.00  0.79           C  
ATOM   1230  CD  GLN A  75     -24.171   6.255  25.802  1.00  0.79           C  
ATOM   1231  OE1 GLN A  75     -25.124   6.416  26.569  1.00  0.79           O  
ATOM   1232  NE2 GLN A  75     -23.880   7.123  24.845  1.00  0.79           N  
ATOM   1233  H   GLN A  75     -20.585   4.653  27.291  1.00  0.79           H  
ATOM   1234  HA  GLN A  75     -22.727   6.329  28.218  1.00  0.79           H  
ATOM   1235 1HB  GLN A  75     -22.713   3.459  27.251  1.00  0.79           H  
ATOM   1236 2HB  GLN A  75     -24.183   4.291  27.705  1.00  0.79           H  
ATOM   1237 1HG  GLN A  75     -22.299   5.261  25.548  1.00  0.79           H  
ATOM   1238 2HG  GLN A  75     -23.717   4.227  25.247  1.00  0.79           H  
ATOM   1239 1HE2 GLN A  75     -24.431   7.948  24.729  1.00  0.79           H  
ATOM   1240 2HE2 GLN A  75     -23.107   6.942  24.236  1.00  0.79           H  
ATOM   1241  N   ILE A  76     -21.801   3.894  30.224  1.00  0.77           N  
ATOM   1242  CA  ILE A  76     -21.899   3.470  31.615  1.00  0.77           C  
ATOM   1243  C   ILE A  76     -21.552   4.658  32.500  1.00  0.77           C  
ATOM   1244  O   ILE A  76     -22.263   4.936  33.469  1.00  0.77           O  
ATOM   1245  CB  ILE A  76     -20.996   2.266  31.954  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76     -21.503   1.012  31.232  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76     -20.926   2.069  33.470  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76     -20.539  -0.154  31.280  1.00  0.77           C  
ATOM   1249  H   ILE A  76     -21.115   3.464  29.599  1.00  0.77           H  
ATOM   1250  HA  ILE A  76     -22.929   3.181  31.819  1.00  0.77           H  
ATOM   1251  HB  ILE A  76     -20.002   2.448  31.598  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76     -22.443   0.705  31.684  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76     -21.685   1.264  30.185  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76     -20.269   1.231  33.698  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76     -20.527   2.975  33.933  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76     -21.920   1.870  33.862  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76     -20.967  -1.001  30.745  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76     -19.608   0.124  30.814  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76     -20.356  -0.432  32.314  1.00  0.77           H  
ATOM   1260  N   GLU A  77     -20.473   5.382  32.148  1.00  0.75           N  
ATOM   1261  CA  GLU A  77     -20.088   6.561  32.922  1.00  0.75           C  
ATOM   1262  C   GLU A  77     -21.246   7.535  32.998  1.00  0.75           C  
ATOM   1263  O   GLU A  77     -21.559   8.046  34.074  1.00  0.75           O  
ATOM   1264  CB  GLU A  77     -18.901   7.314  32.305  1.00  0.75           C  
ATOM   1265  CG  GLU A  77     -18.432   8.446  33.183  1.00  0.75           C  
ATOM   1266  CD  GLU A  77     -17.137   9.186  32.791  1.00  0.75           C  
ATOM   1267  OE1 GLU A  77     -16.553   8.887  31.760  1.00  0.75           O  
ATOM   1268  OE2 GLU A  77     -16.705  10.024  33.588  1.00  0.75           O  
ATOM   1269  H   GLU A  77     -19.910   5.080  31.352  1.00  0.75           H  
ATOM   1270  HA  GLU A  77     -19.825   6.247  33.934  1.00  0.75           H  
ATOM   1271 1HB  GLU A  77     -18.127   6.663  32.047  1.00  0.75           H  
ATOM   1272 2HB  GLU A  77     -19.222   7.786  31.388  1.00  0.75           H  
ATOM   1273 1HG  GLU A  77     -19.225   9.141  33.173  1.00  0.75           H  
ATOM   1274 2HG  GLU A  77     -18.355   8.065  34.166  1.00  0.75           H  
ATOM   1275  N   VAL A  78     -21.931   7.748  31.872  1.00  0.73           N  
ATOM   1276  CA  VAL A  78     -23.053   8.667  31.867  1.00  0.73           C  
ATOM   1277  C   VAL A  78     -24.121   8.212  32.819  1.00  0.73           C  
ATOM   1278  O   VAL A  78     -24.620   9.008  33.611  1.00  0.73           O  
ATOM   1279  CB  VAL A  78     -23.685   8.785  30.479  1.00  0.73           C  
ATOM   1280  CG1 VAL A  78     -24.978   9.554  30.582  1.00  0.73           C  
ATOM   1281  CG2 VAL A  78     -22.778   9.478  29.599  1.00  0.73           C  
ATOM   1282  H   VAL A  78     -21.622   7.297  31.011  1.00  0.73           H  
ATOM   1283  HA  VAL A  78     -22.701   9.647  32.172  1.00  0.73           H  
ATOM   1284  HB  VAL A  78     -23.906   7.798  30.090  1.00  0.73           H  
ATOM   1285 1HG1 VAL A  78     -25.419   9.626  29.603  1.00  0.73           H  
ATOM   1286 2HG1 VAL A  78     -25.671   9.037  31.247  1.00  0.73           H  
ATOM   1287 3HG1 VAL A  78     -24.792  10.549  30.969  1.00  0.73           H  
ATOM   1288 1HG2 VAL A  78     -23.227   9.577  28.609  1.00  0.73           H  
ATOM   1289 2HG2 VAL A  78     -22.606  10.447  30.030  1.00  0.73           H  
ATOM   1290 3HG2 VAL A  78     -21.843   8.932  29.524  1.00  0.73           H  
ATOM   1291  N   ARG A  79     -24.473   6.933  32.773  1.00  0.71           N  
ATOM   1292  CA  ARG A  79     -25.495   6.451  33.678  1.00  0.71           C  
ATOM   1293  C   ARG A  79     -25.096   6.678  35.131  1.00  0.71           C  
ATOM   1294  O   ARG A  79     -25.908   7.142  35.938  1.00  0.71           O  
ATOM   1295  CB  ARG A  79     -25.778   4.980  33.446  1.00  0.71           C  
ATOM   1296  CG  ARG A  79     -26.877   4.418  34.341  1.00  0.71           C  
ATOM   1297  CD  ARG A  79     -27.187   3.000  34.034  1.00  0.71           C  
ATOM   1298  NE  ARG A  79     -28.247   2.490  34.891  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79     -28.040   1.948  36.105  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79     -26.818   1.849  36.561  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79     -29.058   1.515  36.827  1.00  0.71           N  
ATOM   1302  H   ARG A  79     -24.038   6.304  32.094  1.00  0.71           H  
ATOM   1303  HA  ARG A  79     -26.413   7.008  33.482  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79     -26.062   4.824  32.405  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79     -24.868   4.404  33.625  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79     -26.552   4.479  35.383  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79     -27.787   5.007  34.211  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79     -27.511   2.911  32.998  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79     -26.296   2.393  34.192  1.00  0.71           H  
ATOM   1310  HE  ARG A  79     -29.199   2.553  34.555  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79     -26.041   2.176  36.008  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79     -26.633   1.436  37.479  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79     -29.999   1.592  36.469  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79     -28.895   1.107  37.736  1.00  0.71           H  
ATOM   1315  N   LEU A  80     -23.837   6.389  35.470  1.00  0.71           N  
ATOM   1316  CA  LEU A  80     -23.416   6.562  36.851  1.00  0.71           C  
ATOM   1317  C   LEU A  80     -23.483   8.038  37.234  1.00  0.71           C  
ATOM   1318  O   LEU A  80     -23.928   8.388  38.330  1.00  0.71           O  
ATOM   1319  CB  LEU A  80     -21.993   6.028  37.038  1.00  0.71           C  
ATOM   1320  CG  LEU A  80     -21.836   4.497  36.868  1.00  0.71           C  
ATOM   1321  CD1 LEU A  80     -20.379   4.135  36.963  1.00  0.71           C  
ATOM   1322  CD2 LEU A  80     -22.634   3.768  37.905  1.00  0.71           C  
ATOM   1323  H   LEU A  80     -23.189   6.025  34.769  1.00  0.71           H  
ATOM   1324  HA  LEU A  80     -24.089   6.005  37.494  1.00  0.71           H  
ATOM   1325 1HB  LEU A  80     -21.348   6.510  36.299  1.00  0.71           H  
ATOM   1326 2HB  LEU A  80     -21.641   6.298  38.031  1.00  0.71           H  
ATOM   1327  HG  LEU A  80     -22.188   4.211  35.880  1.00  0.71           H  
ATOM   1328 1HD1 LEU A  80     -20.261   3.061  36.822  1.00  0.71           H  
ATOM   1329 2HD1 LEU A  80     -19.810   4.664  36.191  1.00  0.71           H  
ATOM   1330 3HD1 LEU A  80     -20.014   4.415  37.945  1.00  0.71           H  
ATOM   1331 1HD2 LEU A  80     -22.510   2.697  37.757  1.00  0.71           H  
ATOM   1332 2HD2 LEU A  80     -22.276   4.044  38.878  1.00  0.71           H  
ATOM   1333 3HD2 LEU A  80     -23.684   4.031  37.810  1.00  0.71           H  
ATOM   1334  N   LEU A  81     -23.093   8.916  36.310  1.00  0.70           N  
ATOM   1335  CA  LEU A  81     -23.136  10.348  36.559  1.00  0.70           C  
ATOM   1336  C   LEU A  81     -24.558  10.822  36.760  1.00  0.70           C  
ATOM   1337  O   LEU A  81     -24.821  11.613  37.668  1.00  0.70           O  
ATOM   1338  CB  LEU A  81     -22.468  11.071  35.402  1.00  0.70           C  
ATOM   1339  CG  LEU A  81     -20.954  10.914  35.322  1.00  0.70           C  
ATOM   1340  CD1 LEU A  81     -20.489  11.362  33.970  1.00  0.70           C  
ATOM   1341  CD2 LEU A  81     -20.301  11.778  36.418  1.00  0.70           C  
ATOM   1342  H   LEU A  81     -22.730   8.580  35.418  1.00  0.70           H  
ATOM   1343  HA  LEU A  81     -22.582  10.563  37.451  1.00  0.70           H  
ATOM   1344 1HB  LEU A  81     -22.889  10.700  34.475  1.00  0.70           H  
ATOM   1345 2HB  LEU A  81     -22.694  12.124  35.487  1.00  0.70           H  
ATOM   1346  HG  LEU A  81     -20.673   9.873  35.465  1.00  0.70           H  
ATOM   1347 1HD1 LEU A  81     -19.411  11.255  33.922  1.00  0.70           H  
ATOM   1348 2HD1 LEU A  81     -20.946  10.748  33.204  1.00  0.70           H  
ATOM   1349 3HD1 LEU A  81     -20.751  12.367  33.809  1.00  0.70           H  
ATOM   1350 1HD2 LEU A  81     -19.216  11.676  36.363  1.00  0.70           H  
ATOM   1351 2HD2 LEU A  81     -20.576  12.828  36.277  1.00  0.70           H  
ATOM   1352 3HD2 LEU A  81     -20.637  11.456  37.383  1.00  0.70           H  
ATOM   1353  N   GLU A  82     -25.495  10.309  35.965  1.00  0.70           N  
ATOM   1354  CA  GLU A  82     -26.880  10.705  36.147  1.00  0.70           C  
ATOM   1355  C   GLU A  82     -27.382  10.252  37.519  1.00  0.70           C  
ATOM   1356  O   GLU A  82     -28.063  11.007  38.216  1.00  0.70           O  
ATOM   1357  CB  GLU A  82     -27.774  10.142  35.035  1.00  0.70           C  
ATOM   1358  CG  GLU A  82     -27.584  10.766  33.643  1.00  0.70           C  
ATOM   1359  CD  GLU A  82     -28.495  10.137  32.601  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82     -29.175   9.188  32.920  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82     -28.516  10.614  31.494  1.00  0.70           O  
ATOM   1362  H   GLU A  82     -25.237   9.662  35.221  1.00  0.70           H  
ATOM   1363  HA  GLU A  82     -26.933  11.791  36.107  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82     -27.583   9.072  34.937  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82     -28.817  10.261  35.316  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82     -27.795  11.832  33.702  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82     -26.548  10.648  33.337  1.00  0.70           H  
ATOM   1368  N   LEU A  83     -26.994   9.050  37.963  1.00  0.71           N  
ATOM   1369  CA  LEU A  83     -27.452   8.598  39.273  1.00  0.71           C  
ATOM   1370  C   LEU A  83     -26.929   9.513  40.371  1.00  0.71           C  
ATOM   1371  O   LEU A  83     -27.665   9.906  41.287  1.00  0.71           O  
ATOM   1372  CB  LEU A  83     -26.944   7.177  39.564  1.00  0.71           C  
ATOM   1373  CG  LEU A  83     -27.530   6.053  38.746  1.00  0.71           C  
ATOM   1374  CD1 LEU A  83     -26.752   4.773  39.046  1.00  0.71           C  
ATOM   1375  CD2 LEU A  83     -28.992   5.900  39.098  1.00  0.71           C  
ATOM   1376  H   LEU A  83     -26.427   8.443  37.366  1.00  0.71           H  
ATOM   1377  HA  LEU A  83     -28.540   8.612  39.289  1.00  0.71           H  
ATOM   1378 1HB  LEU A  83     -25.866   7.160  39.417  1.00  0.71           H  
ATOM   1379 2HB  LEU A  83     -27.145   6.953  40.602  1.00  0.71           H  
ATOM   1380  HG  LEU A  83     -27.432   6.275  37.688  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  83     -27.160   3.955  38.463  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  83     -25.711   4.914  38.791  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  83     -26.836   4.547  40.106  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  83     -29.421   5.087  38.511  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  83     -29.090   5.674  40.162  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  83     -29.516   6.829  38.872  1.00  0.71           H  
ATOM   1387  N   MET A  84     -25.665   9.896  40.250  1.00  0.72           N  
ATOM   1388  CA  MET A  84     -25.051  10.749  41.244  1.00  0.72           C  
ATOM   1389  C   MET A  84     -25.647  12.144  41.231  1.00  0.72           C  
ATOM   1390  O   MET A  84     -25.842  12.743  42.285  1.00  0.72           O  
ATOM   1391  CB  MET A  84     -23.560  10.766  41.005  1.00  0.72           C  
ATOM   1392  CG  MET A  84     -22.931   9.440  41.337  1.00  0.72           C  
ATOM   1393  SD  MET A  84     -21.217   9.486  41.260  1.00  0.72           S  
ATOM   1394  CE  MET A  84     -20.981   9.638  39.569  1.00  0.72           C  
ATOM   1395  H   MET A  84     -25.106   9.547  39.468  1.00  0.72           H  
ATOM   1396  HA  MET A  84     -25.237  10.316  42.225  1.00  0.72           H  
ATOM   1397 1HB  MET A  84     -23.367  10.980  39.951  1.00  0.72           H  
ATOM   1398 2HB  MET A  84     -23.090  11.551  41.595  1.00  0.72           H  
ATOM   1399 1HG  MET A  84     -23.221   9.156  42.337  1.00  0.72           H  
ATOM   1400 2HG  MET A  84     -23.287   8.678  40.658  1.00  0.72           H  
ATOM   1401 1HE  MET A  84     -19.940   9.703  39.347  1.00  0.72           H  
ATOM   1402 2HE  MET A  84     -21.413   8.785  39.061  1.00  0.72           H  
ATOM   1403 3HE  MET A  84     -21.463  10.546  39.267  1.00  0.72           H  
ATOM   1404  N   ASN A  85     -25.985  12.657  40.048  1.00  0.74           N  
ATOM   1405  CA  ASN A  85     -26.558  13.994  39.959  1.00  0.74           C  
ATOM   1406  C   ASN A  85     -27.935  14.005  40.609  1.00  0.74           C  
ATOM   1407  O   ASN A  85     -28.266  14.902  41.379  1.00  0.74           O  
ATOM   1408  CB  ASN A  85     -26.683  14.416  38.515  1.00  0.74           C  
ATOM   1409  CG  ASN A  85     -25.377  14.668  37.845  1.00  0.74           C  
ATOM   1410  OD1 ASN A  85     -24.323  14.907  38.452  1.00  0.74           O  
ATOM   1411  ND2 ASN A  85     -25.427  14.601  36.551  1.00  0.74           N  
ATOM   1412  H   ASN A  85     -25.798  12.134  39.193  1.00  0.74           H  
ATOM   1413  HA  ASN A  85     -25.921  14.696  40.501  1.00  0.74           H  
ATOM   1414 1HB  ASN A  85     -27.211  13.637  37.962  1.00  0.74           H  
ATOM   1415 2HB  ASN A  85     -27.284  15.323  38.456  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  85     -24.605  14.734  36.012  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  85     -26.293  14.405  36.096  1.00  0.74           H  
ATOM   1418  N   LYS A  86     -28.720  12.951  40.362  1.00  0.77           N  
ATOM   1419  CA  LYS A  86     -30.069  12.835  40.915  1.00  0.77           C  
ATOM   1420  C   LYS A  86     -30.058  12.806  42.436  1.00  0.77           C  
ATOM   1421  O   LYS A  86     -30.965  13.333  43.082  1.00  0.77           O  
ATOM   1422  CB  LYS A  86     -30.763  11.589  40.364  1.00  0.77           C  
ATOM   1423  CG  LYS A  86     -31.163  11.693  38.886  1.00  0.77           C  
ATOM   1424  CD  LYS A  86     -31.773  10.394  38.378  1.00  0.77           C  
ATOM   1425  CE  LYS A  86     -32.138  10.495  36.902  1.00  0.77           C  
ATOM   1426  NZ  LYS A  86     -32.709   9.220  36.380  1.00  0.77           N  
ATOM   1427  H   LYS A  86     -28.388  12.221  39.729  1.00  0.77           H  
ATOM   1428  HA  LYS A  86     -30.639  13.711  40.605  1.00  0.77           H  
ATOM   1429 1HB  LYS A  86     -30.091  10.733  40.465  1.00  0.77           H  
ATOM   1430 2HB  LYS A  86     -31.654  11.377  40.951  1.00  0.77           H  
ATOM   1431 1HG  LYS A  86     -31.899  12.489  38.773  1.00  0.77           H  
ATOM   1432 2HG  LYS A  86     -30.298  11.946  38.285  1.00  0.77           H  
ATOM   1433 1HD  LYS A  86     -31.047   9.587  38.507  1.00  0.77           H  
ATOM   1434 2HD  LYS A  86     -32.666  10.156  38.954  1.00  0.77           H  
ATOM   1435 1HE  LYS A  86     -32.869  11.291  36.770  1.00  0.77           H  
ATOM   1436 2HE  LYS A  86     -31.240  10.740  36.330  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  86     -32.933   9.328  35.401  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  86     -32.027   8.481  36.488  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  86     -33.546   8.987  36.895  1.00  0.77           H  
ATOM   1440  N   HIS A  87     -29.013  12.217  43.015  1.00  0.81           N  
ATOM   1441  CA  HIS A  87     -28.900  12.135  44.462  1.00  0.81           C  
ATOM   1442  C   HIS A  87     -28.084  13.293  45.063  1.00  0.81           C  
ATOM   1443  O   HIS A  87     -27.826  13.307  46.270  1.00  0.81           O  
ATOM   1444  CB  HIS A  87     -28.280  10.786  44.847  1.00  0.81           C  
ATOM   1445  CG  HIS A  87     -29.167   9.605  44.530  1.00  0.81           C  
ATOM   1446  ND1 HIS A  87     -29.249   9.061  43.269  1.00  0.81           N  
ATOM   1447  CD2 HIS A  87     -29.995   8.868  45.310  1.00  0.81           C  
ATOM   1448  CE1 HIS A  87     -30.088   8.042  43.279  1.00  0.81           C  
ATOM   1449  NE2 HIS A  87     -30.561   7.904  44.504  1.00  0.81           N  
ATOM   1450  H   HIS A  87     -28.307  11.762  42.430  1.00  0.81           H  
ATOM   1451  HA  HIS A  87     -29.895  12.178  44.900  1.00  0.81           H  
ATOM   1452 1HB  HIS A  87     -27.346  10.655  44.296  1.00  0.81           H  
ATOM   1453 2HB  HIS A  87     -28.044  10.774  45.908  1.00  0.81           H  
ATOM   1454  HD1 HIS A  87     -28.741   9.380  42.451  1.00  0.81           H  
ATOM   1455  HD2 HIS A  87     -30.257   8.916  46.371  1.00  0.81           H  
ATOM   1456  HE1 HIS A  87     -30.283   7.480  42.365  1.00  0.81           H  
ATOM   1457  N   ASP A  88     -27.693  14.267  44.231  1.00  0.84           N  
ATOM   1458  CA  ASP A  88     -26.928  15.432  44.663  1.00  0.84           C  
ATOM   1459  C   ASP A  88     -27.112  16.602  43.714  1.00  0.84           C  
ATOM   1460  O   ASP A  88     -26.145  17.112  43.141  1.00  0.84           O  
ATOM   1461  CB  ASP A  88     -25.440  15.112  44.759  1.00  0.84           C  
ATOM   1462  CG  ASP A  88     -24.604  16.230  45.402  1.00  0.84           C  
ATOM   1463  OD1 ASP A  88     -25.158  17.091  46.051  1.00  0.84           O  
ATOM   1464  OD2 ASP A  88     -23.391  16.214  45.272  1.00  0.84           O  
ATOM   1465  H   ASP A  88     -27.943  14.224  43.245  1.00  0.84           H  
ATOM   1466  HA  ASP A  88     -27.285  15.730  45.647  1.00  0.84           H  
ATOM   1467 1HB  ASP A  88     -25.317  14.223  45.351  1.00  0.84           H  
ATOM   1468 2HB  ASP A  88     -25.050  14.895  43.762  1.00  0.84           H  
ATOM   1469  N   THR A  89     -28.327  17.127  43.636  1.00  0.86           N  
ATOM   1470  CA  THR A  89     -28.614  18.193  42.685  1.00  0.86           C  
ATOM   1471  C   THR A  89     -28.013  19.520  43.138  1.00  0.86           C  
ATOM   1472  O   THR A  89     -27.932  20.479  42.372  1.00  0.86           O  
ATOM   1473  CB  THR A  89     -30.130  18.332  42.489  1.00  0.86           C  
ATOM   1474  OG1 THR A  89     -30.751  18.682  43.741  1.00  0.86           O  
ATOM   1475  CG2 THR A  89     -30.702  17.002  42.000  1.00  0.86           C  
ATOM   1476  H   THR A  89     -29.078  16.715  44.172  1.00  0.86           H  
ATOM   1477  HA  THR A  89     -28.168  17.924  41.726  1.00  0.86           H  
ATOM   1478  HB  THR A  89     -30.337  19.110  41.756  1.00  0.86           H  
ATOM   1479  HG1 THR A  89     -30.505  19.581  43.983  1.00  0.86           H  
ATOM   1480 1HG2 THR A  89     -31.779  17.095  41.860  1.00  0.86           H  
ATOM   1481 2HG2 THR A  89     -30.235  16.730  41.052  1.00  0.86           H  
ATOM   1482 3HG2 THR A  89     -30.498  16.220  42.735  1.00  0.86           H  
ATOM   1483  N   GLU A  90     -27.594  19.562  44.399  1.00  0.85           N  
ATOM   1484  CA  GLU A  90     -26.977  20.729  44.998  1.00  0.85           C  
ATOM   1485  C   GLU A  90     -25.446  20.693  44.901  1.00  0.85           C  
ATOM   1486  O   GLU A  90     -24.779  21.637  45.328  1.00  0.85           O  
ATOM   1487  CB  GLU A  90     -27.405  20.852  46.457  1.00  0.85           C  
ATOM   1488  CG  GLU A  90     -28.903  21.113  46.670  1.00  0.85           C  
ATOM   1489  CD  GLU A  90     -29.266  21.197  48.137  1.00  0.85           C  
ATOM   1490  OE1 GLU A  90     -28.839  20.339  48.890  1.00  0.85           O  
ATOM   1491  OE2 GLU A  90     -29.933  22.127  48.519  1.00  0.85           O  
ATOM   1492  H   GLU A  90     -27.695  18.726  44.957  1.00  0.85           H  
ATOM   1493  HA  GLU A  90     -27.323  21.612  44.461  1.00  0.85           H  
ATOM   1494 1HB  GLU A  90     -27.137  19.939  46.992  1.00  0.85           H  
ATOM   1495 2HB  GLU A  90     -26.859  21.671  46.910  1.00  0.85           H  
ATOM   1496 1HG  GLU A  90     -29.174  22.049  46.183  1.00  0.85           H  
ATOM   1497 2HG  GLU A  90     -29.473  20.310  46.200  1.00  0.85           H  
ATOM   1498  N   MET A  91     -24.891  19.609  44.340  1.00  0.82           N  
ATOM   1499  CA  MET A  91     -23.444  19.421  44.199  1.00  0.82           C  
ATOM   1500  C   MET A  91     -22.655  19.567  45.515  1.00  0.82           C  
ATOM   1501  O   MET A  91     -21.608  20.221  45.551  1.00  0.82           O  
ATOM   1502  CB  MET A  91     -22.934  20.405  43.151  1.00  0.82           C  
ATOM   1503  CG  MET A  91     -23.461  20.118  41.764  1.00  0.82           C  
ATOM   1504  SD  MET A  91     -22.870  21.282  40.543  1.00  0.82           S  
ATOM   1505  CE  MET A  91     -23.904  22.674  40.968  1.00  0.82           C  
ATOM   1506  H   MET A  91     -25.483  18.851  43.998  1.00  0.82           H  
ATOM   1507  HA  MET A  91     -23.279  18.406  43.835  1.00  0.82           H  
ATOM   1508 1HB  MET A  91     -23.203  21.422  43.418  1.00  0.82           H  
ATOM   1509 2HB  MET A  91     -21.847  20.354  43.108  1.00  0.82           H  
ATOM   1510 1HG  MET A  91     -23.154  19.117  41.475  1.00  0.82           H  
ATOM   1511 2HG  MET A  91     -24.555  20.146  41.772  1.00  0.82           H  
ATOM   1512 1HE  MET A  91     -23.675  23.511  40.308  1.00  0.82           H  
ATOM   1513 2HE  MET A  91     -24.955  22.396  40.856  1.00  0.82           H  
ATOM   1514 3HE  MET A  91     -23.717  22.966  42.003  1.00  0.82           H  
ATOM   1515  N   LYS A  92     -23.161  18.955  46.592  1.00  0.77           N  
ATOM   1516  CA  LYS A  92     -22.548  18.988  47.921  1.00  0.77           C  
ATOM   1517  C   LYS A  92     -21.589  17.839  48.256  1.00  0.77           C  
ATOM   1518  O   LYS A  92     -20.869  17.917  49.251  1.00  0.77           O  
ATOM   1519  CB  LYS A  92     -23.640  19.048  48.987  1.00  0.77           C  
ATOM   1520  CG  LYS A  92     -24.417  20.362  49.016  1.00  0.77           C  
ATOM   1521  CD  LYS A  92     -25.550  20.314  50.035  1.00  0.77           C  
ATOM   1522  CE  LYS A  92     -26.262  21.655  50.163  1.00  0.77           C  
ATOM   1523  NZ  LYS A  92     -27.498  21.539  50.978  1.00  0.77           N  
ATOM   1524  H   LYS A  92     -24.017  18.407  46.463  1.00  0.77           H  
ATOM   1525  HA  LYS A  92     -21.972  19.910  47.987  1.00  0.77           H  
ATOM   1526 1HB  LYS A  92     -24.357  18.241  48.802  1.00  0.77           H  
ATOM   1527 2HB  LYS A  92     -23.203  18.879  49.969  1.00  0.77           H  
ATOM   1528 1HG  LYS A  92     -23.744  21.180  49.268  1.00  0.77           H  
ATOM   1529 2HG  LYS A  92     -24.832  20.553  48.028  1.00  0.77           H  
ATOM   1530 1HD  LYS A  92     -26.285  19.568  49.717  1.00  0.77           H  
ATOM   1531 2HD  LYS A  92     -25.159  20.023  51.009  1.00  0.77           H  
ATOM   1532 1HE  LYS A  92     -25.592  22.367  50.640  1.00  0.77           H  
ATOM   1533 2HE  LYS A  92     -26.523  22.025  49.180  1.00  0.77           H  
ATOM   1534 1HZ  LYS A  92     -27.955  22.434  51.037  1.00  0.77           H  
ATOM   1535 2HZ  LYS A  92     -28.118  20.878  50.487  1.00  0.77           H  
ATOM   1536 3HZ  LYS A  92     -27.290  21.200  51.898  1.00  0.77           H  
ATOM   1537  N   TYR A  93     -21.551  16.785  47.439  1.00  0.72           N  
ATOM   1538  CA  TYR A  93     -20.716  15.623  47.778  1.00  0.72           C  
ATOM   1539  C   TYR A  93     -19.386  15.514  47.049  1.00  0.72           C  
ATOM   1540  O   TYR A  93     -18.809  14.437  46.972  1.00  0.72           O  
ATOM   1541  CB  TYR A  93     -21.506  14.346  47.629  1.00  0.72           C  
ATOM   1542  CG  TYR A  93     -22.590  14.231  48.686  1.00  0.72           C  
ATOM   1543  CD1 TYR A  93     -23.892  14.472  48.367  1.00  0.72           C  
ATOM   1544  CD2 TYR A  93     -22.262  13.879  49.977  1.00  0.72           C  
ATOM   1545  CE1 TYR A  93     -24.880  14.368  49.305  1.00  0.72           C  
ATOM   1546  CE2 TYR A  93     -23.242  13.766  50.934  1.00  0.72           C  
ATOM   1547  CZ  TYR A  93     -24.556  14.010  50.598  1.00  0.72           C  
ATOM   1548  OH  TYR A  93     -25.548  13.897  51.544  1.00  0.72           O  
ATOM   1549  H   TYR A  93     -22.162  16.751  46.609  1.00  0.72           H  
ATOM   1550  HA  TYR A  93     -20.469  15.702  48.836  1.00  0.72           H  
ATOM   1551 1HB  TYR A  93     -21.978  14.313  46.640  1.00  0.72           H  
ATOM   1552 2HB  TYR A  93     -20.844  13.487  47.713  1.00  0.72           H  
ATOM   1553  HD1 TYR A  93     -24.140  14.733  47.375  1.00  0.72           H  
ATOM   1554  HD2 TYR A  93     -21.236  13.679  50.235  1.00  0.72           H  
ATOM   1555  HE1 TYR A  93     -25.916  14.558  49.023  1.00  0.72           H  
ATOM   1556  HE2 TYR A  93     -22.980  13.480  51.952  1.00  0.72           H  
ATOM   1557  HH  TYR A  93     -26.400  14.075  51.135  1.00  0.72           H  
ATOM   1558  N   TYR A  94     -18.917  16.619  46.503  1.00  0.68           N  
ATOM   1559  CA  TYR A  94     -17.610  16.705  45.850  1.00  0.68           C  
ATOM   1560  C   TYR A  94     -17.398  15.769  44.653  1.00  0.68           C  
ATOM   1561  O   TYR A  94     -16.325  15.178  44.489  1.00  0.68           O  
ATOM   1562  CB  TYR A  94     -16.530  16.470  46.896  1.00  0.68           C  
ATOM   1563  CG  TYR A  94     -16.698  17.365  48.085  1.00  0.68           C  
ATOM   1564  CD1 TYR A  94     -17.040  16.810  49.305  1.00  0.68           C  
ATOM   1565  CD2 TYR A  94     -16.546  18.732  47.960  1.00  0.68           C  
ATOM   1566  CE1 TYR A  94     -17.226  17.622  50.403  1.00  0.68           C  
ATOM   1567  CE2 TYR A  94     -16.734  19.546  49.056  1.00  0.68           C  
ATOM   1568  CZ  TYR A  94     -17.075  18.994  50.276  1.00  0.68           C  
ATOM   1569  OH  TYR A  94     -17.262  19.806  51.374  1.00  0.68           O  
ATOM   1570  H   TYR A  94     -19.478  17.456  46.587  1.00  0.68           H  
ATOM   1571  HA  TYR A  94     -17.500  17.725  45.488  1.00  0.68           H  
ATOM   1572 1HB  TYR A  94     -16.549  15.457  47.241  1.00  0.68           H  
ATOM   1573 2HB  TYR A  94     -15.553  16.639  46.469  1.00  0.68           H  
ATOM   1574  HD1 TYR A  94     -17.160  15.729  49.391  1.00  0.68           H  
ATOM   1575  HD2 TYR A  94     -16.277  19.165  46.996  1.00  0.68           H  
ATOM   1576  HE1 TYR A  94     -17.492  17.192  51.365  1.00  0.68           H  
ATOM   1577  HE2 TYR A  94     -16.612  20.623  48.958  1.00  0.68           H  
ATOM   1578  HH  TYR A  94     -17.172  20.724  51.109  1.00  0.68           H  
ATOM   1579  N   ILE A  95     -18.423  15.639  43.828  1.00  0.65           N  
ATOM   1580  CA  ILE A  95     -18.369  14.854  42.603  1.00  0.65           C  
ATOM   1581  C   ILE A  95     -18.723  15.737  41.428  1.00  0.65           C  
ATOM   1582  O   ILE A  95     -19.675  16.519  41.495  1.00  0.65           O  
ATOM   1583  CB  ILE A  95     -19.254  13.602  42.683  1.00  0.65           C  
ATOM   1584  CG1 ILE A  95     -18.698  12.701  43.804  1.00  0.65           C  
ATOM   1585  CG2 ILE A  95     -19.267  12.907  41.351  1.00  0.65           C  
ATOM   1586  CD1 ILE A  95     -19.531  11.587  44.128  1.00  0.65           C  
ATOM   1587  H   ILE A  95     -19.279  16.124  44.054  1.00  0.65           H  
ATOM   1588  HA  ILE A  95     -17.347  14.509  42.449  1.00  0.65           H  
ATOM   1589  HB  ILE A  95     -20.273  13.877  42.962  1.00  0.65           H  
ATOM   1590 1HG1 ILE A  95     -17.718  12.333  43.512  1.00  0.65           H  
ATOM   1591 2HG1 ILE A  95     -18.590  13.286  44.706  1.00  0.65           H  
ATOM   1592 1HG2 ILE A  95     -19.868  12.020  41.411  1.00  0.65           H  
ATOM   1593 2HG2 ILE A  95     -19.676  13.568  40.586  1.00  0.65           H  
ATOM   1594 3HG2 ILE A  95     -18.256  12.657  41.102  1.00  0.65           H  
ATOM   1595 1HD1 ILE A  95     -19.075  11.019  44.940  1.00  0.65           H  
ATOM   1596 2HD1 ILE A  95     -20.482  11.979  44.434  1.00  0.65           H  
ATOM   1597 3HD1 ILE A  95     -19.648  10.958  43.264  1.00  0.65           H  
ATOM   1598  N   VAL A  96     -17.925  15.674  40.375  1.00  0.64           N  
ATOM   1599  CA  VAL A  96     -18.186  16.535  39.238  1.00  0.64           C  
ATOM   1600  C   VAL A  96     -19.571  16.296  38.670  1.00  0.64           C  
ATOM   1601  O   VAL A  96     -19.983  15.152  38.463  1.00  0.64           O  
ATOM   1602  CB  VAL A  96     -17.191  16.242  38.138  1.00  0.64           C  
ATOM   1603  CG1 VAL A  96     -17.463  14.833  37.566  1.00  0.64           C  
ATOM   1604  CG2 VAL A  96     -17.244  17.323  37.079  1.00  0.64           C  
ATOM   1605  H   VAL A  96     -17.140  15.017  40.358  1.00  0.64           H  
ATOM   1606  HA  VAL A  96     -18.097  17.575  39.556  1.00  0.64           H  
ATOM   1607  HB  VAL A  96     -16.211  16.228  38.578  1.00  0.64           H  
ATOM   1608 1HG1 VAL A  96     -16.732  14.600  36.794  1.00  0.64           H  
ATOM   1609 2HG1 VAL A  96     -17.397  14.098  38.364  1.00  0.64           H  
ATOM   1610 3HG1 VAL A  96     -18.461  14.808  37.135  1.00  0.64           H  
ATOM   1611 1HG2 VAL A  96     -16.504  17.108  36.311  1.00  0.64           H  
ATOM   1612 2HG2 VAL A  96     -18.230  17.350  36.639  1.00  0.64           H  
ATOM   1613 3HG2 VAL A  96     -17.025  18.295  37.528  1.00  0.64           H  
ATOM   1614  N   HIS A  97     -20.276  17.376  38.382  1.00  0.64           N  
ATOM   1615  CA  HIS A  97     -21.603  17.270  37.813  1.00  0.64           C  
ATOM   1616  C   HIS A  97     -21.558  17.167  36.283  1.00  0.64           C  
ATOM   1617  O   HIS A  97     -20.863  17.940  35.609  1.00  0.64           O  
ATOM   1618  CB  HIS A  97     -22.438  18.463  38.292  1.00  0.64           C  
ATOM   1619  CG  HIS A  97     -23.922  18.403  38.003  1.00  0.64           C  
ATOM   1620  ND1 HIS A  97     -24.446  18.629  36.758  1.00  0.64           N  
ATOM   1621  CD2 HIS A  97     -24.980  18.146  38.816  1.00  0.64           C  
ATOM   1622  CE1 HIS A  97     -25.759  18.510  36.802  1.00  0.64           C  
ATOM   1623  NE2 HIS A  97     -26.113  18.218  38.040  1.00  0.64           N  
ATOM   1624  H   HIS A  97     -19.888  18.289  38.579  1.00  0.64           H  
ATOM   1625  HA  HIS A  97     -22.081  16.364  38.185  1.00  0.64           H  
ATOM   1626 1HB  HIS A  97     -22.313  18.549  39.361  1.00  0.64           H  
ATOM   1627 2HB  HIS A  97     -22.045  19.378  37.847  1.00  0.64           H  
ATOM   1628  HD1 HIS A  97     -23.930  18.855  35.934  1.00  0.64           H  
ATOM   1629  HD2 HIS A  97     -25.062  17.912  39.880  1.00  0.64           H  
ATOM   1630  HE1 HIS A  97     -26.351  18.647  35.897  1.00  0.64           H  
ATOM   1631  N   LEU A  98     -22.342  16.238  35.734  1.00  0.65           N  
ATOM   1632  CA  LEU A  98     -22.476  16.093  34.278  1.00  0.65           C  
ATOM   1633  C   LEU A  98     -23.592  17.022  33.834  1.00  0.65           C  
ATOM   1634  O   LEU A  98     -24.725  16.906  34.300  1.00  0.65           O  
ATOM   1635  CB  LEU A  98     -22.823  14.651  33.879  1.00  0.65           C  
ATOM   1636  CG  LEU A  98     -22.984  14.361  32.325  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98     -21.654  14.556  31.614  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98     -23.497  12.922  32.097  1.00  0.65           C  
ATOM   1639  H   LEU A  98     -22.865  15.630  36.351  1.00  0.65           H  
ATOM   1640  HA  LEU A  98     -21.548  16.393  33.791  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98     -22.051  14.028  34.260  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98     -23.751  14.368  34.349  1.00  0.65           H  
ATOM   1643  HG  LEU A  98     -23.697  15.076  31.905  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98     -21.788  14.382  30.546  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98     -21.301  15.556  31.773  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98     -20.926  13.861  32.004  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98     -23.616  12.748  31.025  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98     -22.797  12.211  32.493  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98     -24.462  12.793  32.592  1.00  0.65           H  
ATOM   1650  N   LYS A  99     -23.272  17.968  32.976  1.00  0.66           N  
ATOM   1651  CA  LYS A  99     -24.244  18.964  32.563  1.00  0.66           C  
ATOM   1652  C   LYS A  99     -25.049  18.511  31.352  1.00  0.66           C  
ATOM   1653  O   LYS A  99     -26.244  18.792  31.239  1.00  0.66           O  
ATOM   1654  CB  LYS A  99     -23.514  20.258  32.220  1.00  0.66           C  
ATOM   1655  CG  LYS A  99     -22.857  20.960  33.396  1.00  0.66           C  
ATOM   1656  CD  LYS A  99     -22.121  22.175  32.899  1.00  0.66           C  
ATOM   1657  CE  LYS A  99     -23.112  23.247  32.469  1.00  0.66           C  
ATOM   1658  NZ  LYS A  99     -23.743  23.916  33.627  1.00  0.66           N  
ATOM   1659  H   LYS A  99     -22.333  18.002  32.595  1.00  0.66           H  
ATOM   1660  HA  LYS A  99     -24.935  19.142  33.387  1.00  0.66           H  
ATOM   1661 1HB  LYS A  99     -22.732  20.043  31.489  1.00  0.66           H  
ATOM   1662 2HB  LYS A  99     -24.212  20.954  31.754  1.00  0.66           H  
ATOM   1663 1HG  LYS A  99     -23.610  21.259  34.125  1.00  0.66           H  
ATOM   1664 2HG  LYS A  99     -22.147  20.280  33.877  1.00  0.66           H  
ATOM   1665 1HD  LYS A  99     -21.481  22.578  33.690  1.00  0.66           H  
ATOM   1666 2HD  LYS A  99     -21.495  21.897  32.053  1.00  0.66           H  
ATOM   1667 1HE  LYS A  99     -22.613  24.001  31.857  1.00  0.66           H  
ATOM   1668 2HE  LYS A  99     -23.894  22.775  31.877  1.00  0.66           H  
ATOM   1669 1HZ  LYS A  99     -24.401  24.606  33.265  1.00  0.66           H  
ATOM   1670 2HZ  LYS A  99     -24.225  23.267  34.213  1.00  0.66           H  
ATOM   1671 3HZ  LYS A  99     -23.007  24.401  34.152  1.00  0.66           H  
ATOM   1672  N   ARG A 100     -24.379  17.826  30.436  1.00  0.67           N  
ATOM   1673  CA  ARG A 100     -25.015  17.391  29.192  1.00  0.67           C  
ATOM   1674  C   ARG A 100     -24.205  16.323  28.479  1.00  0.67           C  
ATOM   1675  O   ARG A 100     -22.983  16.270  28.605  1.00  0.67           O  
ATOM   1676  CB  ARG A 100     -25.249  18.573  28.245  1.00  0.67           C  
ATOM   1677  CG  ARG A 100     -25.974  18.243  26.938  1.00  0.67           C  
ATOM   1678  CD  ARG A 100     -26.319  19.454  26.173  1.00  0.67           C  
ATOM   1679  NE  ARG A 100     -26.917  19.128  24.891  1.00  0.67           N  
ATOM   1680  CZ  ARG A 100     -28.236  18.946  24.685  1.00  0.67           C  
ATOM   1681  NH1 ARG A 100     -29.079  19.072  25.685  1.00  0.67           N  
ATOM   1682  NH2 ARG A 100     -28.693  18.639  23.482  1.00  0.67           N  
ATOM   1683  H   ARG A 100     -23.391  17.639  30.608  1.00  0.67           H  
ATOM   1684  HA  ARG A 100     -25.987  16.963  29.441  1.00  0.67           H  
ATOM   1685 1HB  ARG A 100     -25.832  19.340  28.747  1.00  0.67           H  
ATOM   1686 2HB  ARG A 100     -24.288  19.019  27.978  1.00  0.67           H  
ATOM   1687 1HG  ARG A 100     -25.330  17.656  26.303  1.00  0.67           H  
ATOM   1688 2HG  ARG A 100     -26.887  17.687  27.149  1.00  0.67           H  
ATOM   1689 1HD  ARG A 100     -27.031  20.047  26.742  1.00  0.67           H  
ATOM   1690 2HD  ARG A 100     -25.425  20.039  25.995  1.00  0.67           H  
ATOM   1691  HE  ARG A 100     -26.298  19.025  24.100  1.00  0.67           H  
ATOM   1692 1HH1 ARG A 100     -28.741  19.302  26.608  1.00  0.67           H  
ATOM   1693 2HH1 ARG A 100     -30.068  18.934  25.531  1.00  0.67           H  
ATOM   1694 1HH2 ARG A 100     -28.058  18.523  22.706  1.00  0.67           H  
ATOM   1695 2HH2 ARG A 100     -29.683  18.505  23.341  1.00  0.67           H  
ATOM   1696  N   HIS A 101     -24.868  15.474  27.710  1.00  0.69           N  
ATOM   1697  CA  HIS A 101     -24.099  14.563  26.884  1.00  0.69           C  
ATOM   1698  C   HIS A 101     -24.754  14.384  25.524  1.00  0.69           C  
ATOM   1699  O   HIS A 101     -25.974  14.501  25.385  1.00  0.69           O  
ATOM   1700  CB  HIS A 101     -23.933  13.212  27.589  1.00  0.69           C  
ATOM   1701  CG  HIS A 101     -25.184  12.468  27.811  1.00  0.69           C  
ATOM   1702  ND1 HIS A 101     -26.072  12.773  28.830  1.00  0.69           N  
ATOM   1703  CD2 HIS A 101     -25.708  11.407  27.160  1.00  0.69           C  
ATOM   1704  CE1 HIS A 101     -27.087  11.930  28.789  1.00  0.69           C  
ATOM   1705  NE2 HIS A 101     -26.894  11.091  27.784  1.00  0.69           N  
ATOM   1706  H   HIS A 101     -25.876  15.490  27.657  1.00  0.69           H  
ATOM   1707  HA  HIS A 101     -23.114  14.982  26.714  1.00  0.69           H  
ATOM   1708 1HB  HIS A 101     -23.295  12.583  26.976  1.00  0.69           H  
ATOM   1709 2HB  HIS A 101     -23.437  13.358  28.546  1.00  0.69           H  
ATOM   1710  HD2 HIS A 101     -25.269  10.894  26.303  1.00  0.69           H  
ATOM   1711  HE1 HIS A 101     -27.940  11.924  29.470  1.00  0.69           H  
ATOM   1712  HE2 HIS A 101     -27.511  10.337  27.519  1.00  0.69           H  
ATOM   1713  N   PHE A 102     -23.927  14.118  24.518  1.00  0.69           N  
ATOM   1714  CA  PHE A 102     -24.412  13.905  23.158  1.00  0.69           C  
ATOM   1715  C   PHE A 102     -23.405  13.208  22.260  1.00  0.69           C  
ATOM   1716  O   PHE A 102     -22.214  13.192  22.550  1.00  0.69           O  
ATOM   1717  CB  PHE A 102     -24.828  15.257  22.553  1.00  0.69           C  
ATOM   1718  CG  PHE A 102     -23.744  16.358  22.509  1.00  0.69           C  
ATOM   1719  CD1 PHE A 102     -22.928  16.551  21.391  1.00  0.69           C  
ATOM   1720  CD2 PHE A 102     -23.570  17.214  23.599  1.00  0.69           C  
ATOM   1721  CE1 PHE A 102     -21.980  17.582  21.369  1.00  0.69           C  
ATOM   1722  CE2 PHE A 102     -22.634  18.224  23.578  1.00  0.69           C  
ATOM   1723  CZ  PHE A 102     -21.842  18.417  22.462  1.00  0.69           C  
ATOM   1724  H   PHE A 102     -22.927  14.074  24.725  1.00  0.69           H  
ATOM   1725  HA  PHE A 102     -25.299  13.273  23.215  1.00  0.69           H  
ATOM   1726 1HB  PHE A 102     -25.158  15.089  21.526  1.00  0.69           H  
ATOM   1727 2HB  PHE A 102     -25.684  15.653  23.096  1.00  0.69           H  
ATOM   1728  HD1 PHE A 102     -23.047  15.899  20.525  1.00  0.69           H  
ATOM   1729  HD2 PHE A 102     -24.190  17.078  24.472  1.00  0.69           H  
ATOM   1730  HE1 PHE A 102     -21.354  17.736  20.488  1.00  0.69           H  
ATOM   1731  HE2 PHE A 102     -22.521  18.874  24.438  1.00  0.69           H  
ATOM   1732  HZ  PHE A 102     -21.107  19.219  22.447  1.00  0.69           H  
ATOM   1733  N   MET A 103     -23.867  12.653  21.148  1.00  0.69           N  
ATOM   1734  CA  MET A 103     -22.916  12.137  20.173  1.00  0.69           C  
ATOM   1735  C   MET A 103     -22.533  13.245  19.204  1.00  0.69           C  
ATOM   1736  O   MET A 103     -23.377  14.055  18.816  1.00  0.69           O  
ATOM   1737  CB  MET A 103     -23.471  10.940  19.404  1.00  0.69           C  
ATOM   1738  CG  MET A 103     -23.799   9.695  20.224  1.00  0.69           C  
ATOM   1739  SD  MET A 103     -22.351   8.989  21.038  1.00  0.69           S  
ATOM   1740  CE  MET A 103     -21.370   8.416  19.658  1.00  0.69           C  
ATOM   1741  H   MET A 103     -24.858  12.634  20.955  1.00  0.69           H  
ATOM   1742  HA  MET A 103     -22.017  11.823  20.693  1.00  0.69           H  
ATOM   1743 1HB  MET A 103     -24.372  11.238  18.877  1.00  0.69           H  
ATOM   1744 2HB  MET A 103     -22.737  10.644  18.649  1.00  0.69           H  
ATOM   1745 1HG  MET A 103     -24.533   9.946  20.987  1.00  0.69           H  
ATOM   1746 2HG  MET A 103     -24.231   8.935  19.571  1.00  0.69           H  
ATOM   1747 1HE  MET A 103     -20.447   7.972  20.019  1.00  0.69           H  
ATOM   1748 2HE  MET A 103     -21.929   7.677  19.088  1.00  0.69           H  
ATOM   1749 3HE  MET A 103     -21.134   9.263  19.018  1.00  0.69           H  
ATOM   1750  N   PHE A 104     -21.274  13.263  18.799  1.00  0.68           N  
ATOM   1751  CA  PHE A 104     -20.791  14.221  17.815  1.00  0.68           C  
ATOM   1752  C   PHE A 104     -19.787  13.566  16.906  1.00  0.68           C  
ATOM   1753  O   PHE A 104     -18.753  13.078  17.354  1.00  0.68           O  
ATOM   1754  CB  PHE A 104     -20.156  15.429  18.497  1.00  0.68           C  
ATOM   1755  CG  PHE A 104     -19.629  16.470  17.558  1.00  0.68           C  
ATOM   1756  CD1 PHE A 104     -20.483  17.238  16.795  1.00  0.68           C  
ATOM   1757  CD2 PHE A 104     -18.267  16.692  17.449  1.00  0.68           C  
ATOM   1758  CE1 PHE A 104     -19.987  18.199  15.936  1.00  0.68           C  
ATOM   1759  CE2 PHE A 104     -17.782  17.645  16.598  1.00  0.68           C  
ATOM   1760  CZ  PHE A 104     -18.633  18.399  15.837  1.00  0.68           C  
ATOM   1761  H   PHE A 104     -20.635  12.574  19.193  1.00  0.68           H  
ATOM   1762  HA  PHE A 104     -21.634  14.561  17.213  1.00  0.68           H  
ATOM   1763 1HB  PHE A 104     -20.894  15.897  19.132  1.00  0.68           H  
ATOM   1764 2HB  PHE A 104     -19.337  15.101  19.138  1.00  0.68           H  
ATOM   1765  HD1 PHE A 104     -21.558  17.084  16.880  1.00  0.68           H  
ATOM   1766  HD2 PHE A 104     -17.576  16.099  18.051  1.00  0.68           H  
ATOM   1767  HE1 PHE A 104     -20.671  18.805  15.345  1.00  0.68           H  
ATOM   1768  HE2 PHE A 104     -16.728  17.809  16.533  1.00  0.68           H  
ATOM   1769  HZ  PHE A 104     -18.236  19.163  15.166  1.00  0.68           H  
ATOM   1770  N   ARG A 105     -20.099  13.528  15.620  1.00  0.67           N  
ATOM   1771  CA  ARG A 105     -19.233  12.883  14.646  1.00  0.67           C  
ATOM   1772  C   ARG A 105     -18.833  11.478  15.094  1.00  0.67           C  
ATOM   1773  O   ARG A 105     -17.686  11.092  14.955  1.00  0.67           O  
ATOM   1774  CB  ARG A 105     -17.972  13.712  14.417  1.00  0.67           C  
ATOM   1775  CG  ARG A 105     -18.202  15.133  13.937  1.00  0.67           C  
ATOM   1776  CD  ARG A 105     -18.861  15.173  12.616  1.00  0.67           C  
ATOM   1777  NE  ARG A 105     -18.730  16.471  11.990  1.00  0.67           N  
ATOM   1778  CZ  ARG A 105     -19.622  17.475  12.016  1.00  0.67           C  
ATOM   1779  NH1 ARG A 105     -20.766  17.352  12.651  1.00  0.67           N  
ATOM   1780  NH2 ARG A 105     -19.328  18.596  11.380  1.00  0.67           N  
ATOM   1781  H   ARG A 105     -20.960  13.956  15.309  1.00  0.67           H  
ATOM   1782  HA  ARG A 105     -19.770  12.803  13.701  1.00  0.67           H  
ATOM   1783 1HB  ARG A 105     -17.388  13.771  15.336  1.00  0.67           H  
ATOM   1784 2HB  ARG A 105     -17.347  13.217  13.674  1.00  0.67           H  
ATOM   1785 1HG  ARG A 105     -18.845  15.640  14.639  1.00  0.67           H  
ATOM   1786 2HG  ARG A 105     -17.248  15.661  13.869  1.00  0.67           H  
ATOM   1787 1HD  ARG A 105     -18.404  14.431  11.959  1.00  0.67           H  
ATOM   1788 2HD  ARG A 105     -19.920  14.955  12.733  1.00  0.67           H  
ATOM   1789  HE  ARG A 105     -17.881  16.639  11.480  1.00  0.67           H  
ATOM   1790 1HH1 ARG A 105     -20.986  16.494  13.133  1.00  0.67           H  
ATOM   1791 2HH1 ARG A 105     -21.424  18.117  12.656  1.00  0.67           H  
ATOM   1792 1HH2 ARG A 105     -18.433  18.668  10.883  1.00  0.67           H  
ATOM   1793 2HH2 ARG A 105     -19.978  19.367  11.379  1.00  0.67           H  
ATOM   1794  N   ASN A 106     -19.793  10.703  15.605  1.00  0.66           N  
ATOM   1795  CA  ASN A 106     -19.576   9.326  16.085  1.00  0.66           C  
ATOM   1796  C   ASN A 106     -18.709   9.186  17.361  1.00  0.66           C  
ATOM   1797  O   ASN A 106     -18.398   8.070  17.774  1.00  0.66           O  
ATOM   1798  CB  ASN A 106     -19.002   8.467  14.958  1.00  0.66           C  
ATOM   1799  CG  ASN A 106     -19.953   8.383  13.789  1.00  0.66           C  
ATOM   1800  OD1 ASN A 106     -21.114   7.995  13.975  1.00  0.66           O  
ATOM   1801  ND2 ASN A 106     -19.517   8.762  12.605  1.00  0.66           N  
ATOM   1802  H   ASN A 106     -20.720  11.092  15.679  1.00  0.66           H  
ATOM   1803  HA  ASN A 106     -20.554   8.917  16.341  1.00  0.66           H  
ATOM   1804 1HB  ASN A 106     -18.035   8.812  14.619  1.00  0.66           H  
ATOM   1805 2HB  ASN A 106     -18.847   7.457  15.339  1.00  0.66           H  
ATOM   1806 1HD2 ASN A 106     -20.130   8.726  11.817  1.00  0.66           H  
ATOM   1807 2HD2 ASN A 106     -18.567   9.098  12.472  1.00  0.66           H  
ATOM   1808  N   HIS A 107     -18.434  10.289  18.059  1.00  0.65           N  
ATOM   1809  CA  HIS A 107     -17.736  10.249  19.351  1.00  0.65           C  
ATOM   1810  C   HIS A 107     -18.724  10.592  20.449  1.00  0.65           C  
ATOM   1811  O   HIS A 107     -19.704  11.294  20.196  1.00  0.65           O  
ATOM   1812  CB  HIS A 107     -16.609  11.279  19.428  1.00  0.65           C  
ATOM   1813  CG  HIS A 107     -15.495  11.050  18.518  1.00  0.65           C  
ATOM   1814  ND1 HIS A 107     -14.302  10.483  18.915  1.00  0.65           N  
ATOM   1815  CD2 HIS A 107     -15.374  11.301  17.220  1.00  0.65           C  
ATOM   1816  CE1 HIS A 107     -13.512  10.397  17.877  1.00  0.65           C  
ATOM   1817  NE2 HIS A 107     -14.142  10.881  16.849  1.00  0.65           N  
ATOM   1818  H   HIS A 107     -18.670  11.202  17.678  1.00  0.65           H  
ATOM   1819  HA  HIS A 107     -17.330   9.255  19.542  1.00  0.65           H  
ATOM   1820 1HB  HIS A 107     -17.014  12.273  19.230  1.00  0.65           H  
ATOM   1821 2HB  HIS A 107     -16.216  11.283  20.444  1.00  0.65           H  
ATOM   1822  HD2 HIS A 107     -16.115  11.752  16.588  1.00  0.65           H  
ATOM   1823  HE1 HIS A 107     -12.516   9.997  17.859  1.00  0.65           H  
ATOM   1824  HE2 HIS A 107     -13.751  10.928  15.909  1.00  0.65           H  
ATOM   1825  N   LEU A 108     -18.488  10.125  21.671  1.00  0.64           N  
ATOM   1826  CA  LEU A 108     -19.412  10.534  22.737  1.00  0.64           C  
ATOM   1827  C   LEU A 108     -18.837  11.700  23.497  1.00  0.64           C  
ATOM   1828  O   LEU A 108     -17.678  11.679  23.898  1.00  0.64           O  
ATOM   1829  CB  LEU A 108     -19.787   9.402  23.707  1.00  0.64           C  
ATOM   1830  CG  LEU A 108     -20.721   9.827  24.923  1.00  0.64           C  
ATOM   1831  CD1 LEU A 108     -22.083  10.285  24.441  1.00  0.64           C  
ATOM   1832  CD2 LEU A 108     -20.880   8.659  25.830  1.00  0.64           C  
ATOM   1833  H   LEU A 108     -17.654   9.555  21.846  1.00  0.64           H  
ATOM   1834  HA  LEU A 108     -20.341  10.875  22.285  1.00  0.64           H  
ATOM   1835 1HB  LEU A 108     -20.297   8.621  23.160  1.00  0.64           H  
ATOM   1836 2HB  LEU A 108     -18.878   8.983  24.125  1.00  0.64           H  
ATOM   1837  HG  LEU A 108     -20.260  10.658  25.459  1.00  0.64           H  
ATOM   1838 1HD1 LEU A 108     -22.693  10.577  25.296  1.00  0.64           H  
ATOM   1839 2HD1 LEU A 108     -21.961  11.124  23.788  1.00  0.64           H  
ATOM   1840 3HD1 LEU A 108     -22.570   9.484  23.911  1.00  0.64           H  
ATOM   1841 1HD2 LEU A 108     -21.503   8.912  26.681  1.00  0.64           H  
ATOM   1842 2HD2 LEU A 108     -21.320   7.833  25.296  1.00  0.64           H  
ATOM   1843 3HD2 LEU A 108     -19.935   8.399  26.151  1.00  0.64           H  
ATOM   1844  N   CYS A 109     -19.615  12.766  23.568  1.00  0.64           N  
ATOM   1845  CA  CYS A 109     -19.248  13.990  24.241  1.00  0.64           C  
ATOM   1846  C   CYS A 109     -19.927  14.171  25.588  1.00  0.64           C  
ATOM   1847  O   CYS A 109     -21.157  14.246  25.661  1.00  0.64           O  
ATOM   1848  CB  CYS A 109     -19.604  15.161  23.340  1.00  0.64           C  
ATOM   1849  SG  CYS A 109     -19.302  16.732  24.014  1.00  0.64           S  
ATOM   1850  H   CYS A 109     -20.546  12.729  23.155  1.00  0.64           H  
ATOM   1851  HA  CYS A 109     -18.178  13.975  24.407  1.00  0.64           H  
ATOM   1852 1HB  CYS A 109     -19.041  15.082  22.414  1.00  0.64           H  
ATOM   1853 2HB  CYS A 109     -20.660  15.111  23.078  1.00  0.64           H  
ATOM   1854  HG  CYS A 109     -18.038  16.493  24.356  1.00  0.64           H  
ATOM   1855  N   LEU A 110     -19.127  14.202  26.659  1.00  0.65           N  
ATOM   1856  CA  LEU A 110     -19.654  14.395  28.005  1.00  0.65           C  
ATOM   1857  C   LEU A 110     -19.237  15.772  28.510  1.00  0.65           C  
ATOM   1858  O   LEU A 110     -18.049  16.070  28.622  1.00  0.65           O  
ATOM   1859  CB  LEU A 110     -19.151  13.311  28.962  1.00  0.65           C  
ATOM   1860  CG  LEU A 110     -19.430  11.899  28.554  1.00  0.65           C  
ATOM   1861  CD1 LEU A 110     -18.945  10.926  29.647  1.00  0.65           C  
ATOM   1862  CD2 LEU A 110     -20.834  11.786  28.285  1.00  0.65           C  
ATOM   1863  H   LEU A 110     -18.126  14.099  26.523  1.00  0.65           H  
ATOM   1864  HA  LEU A 110     -20.740  14.361  27.975  1.00  0.65           H  
ATOM   1865 1HB  LEU A 110     -18.091  13.404  29.037  1.00  0.65           H  
ATOM   1866 2HB  LEU A 110     -19.586  13.472  29.940  1.00  0.65           H  
ATOM   1867  HG  LEU A 110     -18.882  11.671  27.645  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 110     -19.143   9.897  29.335  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 110     -17.875  11.052  29.808  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 110     -19.476  11.126  30.581  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 110     -21.052  10.785  27.968  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 110     -21.383  12.033  29.186  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 110     -21.098  12.473  27.506  1.00  0.65           H  
ATOM   1874  N   VAL A 111     -20.210  16.621  28.803  1.00  0.67           N  
ATOM   1875  CA  VAL A 111     -19.902  17.976  29.225  1.00  0.67           C  
ATOM   1876  C   VAL A 111     -20.083  18.109  30.728  1.00  0.67           C  
ATOM   1877  O   VAL A 111     -21.175  17.867  31.251  1.00  0.67           O  
ATOM   1878  CB  VAL A 111     -20.833  18.970  28.537  1.00  0.67           C  
ATOM   1879  CG1 VAL A 111     -20.472  20.362  29.004  1.00  0.67           C  
ATOM   1880  CG2 VAL A 111     -20.787  18.792  26.994  1.00  0.67           C  
ATOM   1881  H   VAL A 111     -21.181  16.347  28.713  1.00  0.67           H  
ATOM   1882  HA  VAL A 111     -18.869  18.211  28.972  1.00  0.67           H  
ATOM   1883  HB  VAL A 111     -21.854  18.787  28.871  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 111     -21.139  21.065  28.576  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 111     -20.551  20.415  30.088  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 111     -19.455  20.589  28.706  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 111     -21.468  19.490  26.533  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 111     -19.806  18.959  26.616  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 111     -21.093  17.771  26.742  1.00  0.67           H  
ATOM   1890  N   PHE A 112     -19.017  18.520  31.406  1.00  0.69           N  
ATOM   1891  CA  PHE A 112     -18.975  18.624  32.857  1.00  0.69           C  
ATOM   1892  C   PHE A 112     -18.599  20.015  33.350  1.00  0.69           C  
ATOM   1893  O   PHE A 112     -17.958  20.791  32.643  1.00  0.69           O  
ATOM   1894  CB  PHE A 112     -17.904  17.715  33.410  1.00  0.69           C  
ATOM   1895  CG  PHE A 112     -17.998  16.300  33.160  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112     -17.453  15.762  32.011  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112     -18.556  15.479  34.084  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112     -17.476  14.415  31.805  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112     -18.575  14.152  33.889  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112     -18.034  13.600  32.741  1.00  0.69           C  
ATOM   1901  H   PHE A 112     -18.158  18.714  30.891  1.00  0.69           H  
ATOM   1902  HA  PHE A 112     -19.952  18.360  33.261  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112     -16.943  18.051  33.016  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112     -17.866  17.862  34.461  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112     -16.989  16.427  31.271  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112     -18.975  15.904  34.994  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112     -17.038  13.999  30.909  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112     -19.006  13.531  34.647  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112     -18.044  12.521  32.583  1.00  0.69           H  
ATOM   1910  N   GLU A 113     -18.939  20.305  34.597  1.00  0.72           N  
ATOM   1911  CA  GLU A 113     -18.489  21.547  35.236  1.00  0.72           C  
ATOM   1912  C   GLU A 113     -16.963  21.663  35.124  1.00  0.72           C  
ATOM   1913  O   GLU A 113     -16.260  20.713  35.475  1.00  0.72           O  
ATOM   1914  CB  GLU A 113     -18.854  21.492  36.721  1.00  0.72           C  
ATOM   1915  CG  GLU A 113     -18.557  22.736  37.531  1.00  0.72           C  
ATOM   1916  CD  GLU A 113     -18.910  22.556  38.993  1.00  0.72           C  
ATOM   1917  OE1 GLU A 113     -19.143  21.435  39.411  1.00  0.72           O  
ATOM   1918  OE2 GLU A 113     -18.952  23.530  39.708  1.00  0.72           O  
ATOM   1919  H   GLU A 113     -19.514  19.633  35.112  1.00  0.72           H  
ATOM   1920  HA  GLU A 113     -18.953  22.404  34.743  1.00  0.72           H  
ATOM   1921 1HB  GLU A 113     -19.921  21.283  36.817  1.00  0.72           H  
ATOM   1922 2HB  GLU A 113     -18.320  20.663  37.187  1.00  0.72           H  
ATOM   1923 1HG  GLU A 113     -17.493  22.973  37.451  1.00  0.72           H  
ATOM   1924 2HG  GLU A 113     -19.121  23.572  37.117  1.00  0.72           H  
ATOM   1925  N   MET A 114     -16.420  22.803  34.671  1.00  0.75           N  
ATOM   1926  CA  MET A 114     -14.960  22.875  34.599  1.00  0.75           C  
ATOM   1927  C   MET A 114     -14.315  22.971  35.972  1.00  0.75           C  
ATOM   1928  O   MET A 114     -14.722  23.781  36.805  1.00  0.75           O  
ATOM   1929  CB  MET A 114     -14.490  24.060  33.770  1.00  0.75           C  
ATOM   1930  CG  MET A 114     -12.995  24.105  33.548  1.00  0.75           C  
ATOM   1931  SD  MET A 114     -12.491  25.496  32.564  1.00  0.75           S  
ATOM   1932  CE  MET A 114     -12.704  26.830  33.733  1.00  0.75           C  
ATOM   1933  H   MET A 114     -16.975  23.599  34.342  1.00  0.75           H  
ATOM   1934  HA  MET A 114     -14.600  21.961  34.131  1.00  0.75           H  
ATOM   1935 1HB  MET A 114     -14.947  24.034  32.809  1.00  0.75           H  
ATOM   1936 2HB  MET A 114     -14.797  24.989  34.252  1.00  0.75           H  
ATOM   1937 1HG  MET A 114     -12.492  24.176  34.509  1.00  0.75           H  
ATOM   1938 2HG  MET A 114     -12.668  23.191  33.057  1.00  0.75           H  
ATOM   1939 1HE  MET A 114     -12.436  27.777  33.262  1.00  0.75           H  
ATOM   1940 2HE  MET A 114     -13.742  26.864  34.060  1.00  0.75           H  
ATOM   1941 3HE  MET A 114     -12.062  26.657  34.599  1.00  0.75           H  
ATOM   1942  N   LEU A 115     -13.297  22.150  36.188  1.00  0.77           N  
ATOM   1943  CA  LEU A 115     -12.526  22.137  37.419  1.00  0.77           C  
ATOM   1944  C   LEU A 115     -11.153  22.725  37.078  1.00  0.77           C  
ATOM   1945  O   LEU A 115     -10.808  22.781  35.897  1.00  0.77           O  
ATOM   1946  CB  LEU A 115     -12.471  20.722  37.949  1.00  0.77           C  
ATOM   1947  CG  LEU A 115     -13.858  20.061  38.138  1.00  0.77           C  
ATOM   1948  CD1 LEU A 115     -13.679  18.657  38.628  1.00  0.77           C  
ATOM   1949  CD2 LEU A 115     -14.687  20.868  39.079  1.00  0.77           C  
ATOM   1950  H   LEU A 115     -13.046  21.502  35.456  1.00  0.77           H  
ATOM   1951  HA  LEU A 115     -13.008  22.778  38.157  1.00  0.77           H  
ATOM   1952 1HB  LEU A 115     -11.946  20.137  37.240  1.00  0.77           H  
ATOM   1953 2HB  LEU A 115     -11.938  20.711  38.899  1.00  0.77           H  
ATOM   1954  HG  LEU A 115     -14.367  20.014  37.172  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 115     -14.647  18.179  38.741  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 115     -13.083  18.111  37.910  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 115     -13.175  18.678  39.583  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 115     -15.665  20.397  39.179  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 115     -14.189  20.911  40.043  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 115     -14.817  21.878  38.693  1.00  0.77           H  
ATOM   1961  N   SER A 116     -10.390  23.206  38.066  1.00  0.77           N  
ATOM   1962  CA  SER A 116      -9.149  23.906  37.743  1.00  0.77           C  
ATOM   1963  C   SER A 116      -7.854  23.070  37.612  1.00  0.77           C  
ATOM   1964  O   SER A 116      -7.153  23.184  36.603  1.00  0.77           O  
ATOM   1965  CB  SER A 116      -8.943  24.977  38.798  1.00  0.77           C  
ATOM   1966  OG  SER A 116      -9.977  25.951  38.754  1.00  0.77           O  
ATOM   1967  H   SER A 116     -10.642  23.100  39.045  1.00  0.77           H  
ATOM   1968  HA  SER A 116      -9.304  24.406  36.786  1.00  0.77           H  
ATOM   1969 1HB  SER A 116      -8.890  24.533  39.790  1.00  0.77           H  
ATOM   1970 2HB  SER A 116      -7.995  25.462  38.606  1.00  0.77           H  
ATOM   1971  HG  SER A 116     -10.747  25.595  39.280  1.00  0.77           H  
ATOM   1972  N   TYR A 117      -7.516  22.266  38.627  1.00  0.77           N  
ATOM   1973  CA  TYR A 117      -6.249  21.495  38.600  1.00  0.77           C  
ATOM   1974  C   TYR A 117      -6.373  20.068  39.095  1.00  0.77           C  
ATOM   1975  O   TYR A 117      -7.091  19.804  40.044  1.00  0.77           O  
ATOM   1976  CB  TYR A 117      -5.150  22.181  39.438  1.00  0.77           C  
ATOM   1977  CG  TYR A 117      -4.707  23.515  38.958  1.00  0.77           C  
ATOM   1978  CD1 TYR A 117      -5.344  24.663  39.373  1.00  0.77           C  
ATOM   1979  CD2 TYR A 117      -3.644  23.585  38.076  1.00  0.77           C  
ATOM   1980  CE1 TYR A 117      -4.924  25.884  38.893  1.00  0.77           C  
ATOM   1981  CE2 TYR A 117      -3.220  24.805  37.603  1.00  0.77           C  
ATOM   1982  CZ  TYR A 117      -3.860  25.954  38.008  1.00  0.77           C  
ATOM   1983  OH  TYR A 117      -3.446  27.177  37.533  1.00  0.77           O  
ATOM   1984  H   TYR A 117      -8.153  22.203  39.424  1.00  0.77           H  
ATOM   1985  HA  TYR A 117      -5.908  21.441  37.565  1.00  0.77           H  
ATOM   1986 1HB  TYR A 117      -5.514  22.298  40.458  1.00  0.77           H  
ATOM   1987 2HB  TYR A 117      -4.279  21.531  39.490  1.00  0.77           H  
ATOM   1988  HD1 TYR A 117      -6.181  24.605  40.071  1.00  0.77           H  
ATOM   1989  HD2 TYR A 117      -3.144  22.671  37.753  1.00  0.77           H  
ATOM   1990  HE1 TYR A 117      -5.426  26.789  39.204  1.00  0.77           H  
ATOM   1991  HE2 TYR A 117      -2.385  24.861  36.906  1.00  0.77           H  
ATOM   1992  HH  TYR A 117      -2.704  27.054  36.935  1.00  0.77           H  
ATOM   1993  N   ASN A 118      -5.583  19.145  38.569  1.00  0.76           N  
ATOM   1994  CA  ASN A 118      -5.626  17.807  39.155  1.00  0.76           C  
ATOM   1995  C   ASN A 118      -4.777  17.872  40.391  1.00  0.76           C  
ATOM   1996  O   ASN A 118      -3.820  18.648  40.424  1.00  0.76           O  
ATOM   1997  CB  ASN A 118      -5.098  16.767  38.184  1.00  0.76           C  
ATOM   1998  CG  ASN A 118      -5.959  16.528  36.996  1.00  0.76           C  
ATOM   1999  OD1 ASN A 118      -7.003  15.896  37.093  1.00  0.76           O  
ATOM   2000  ND2 ASN A 118      -5.548  17.063  35.875  1.00  0.76           N  
ATOM   2001  H   ASN A 118      -4.950  19.330  37.776  1.00  0.76           H  
ATOM   2002  HA  ASN A 118      -6.612  17.551  39.477  1.00  0.76           H  
ATOM   2003 1HB  ASN A 118      -4.104  17.054  37.846  1.00  0.76           H  
ATOM   2004 2HB  ASN A 118      -4.990  15.828  38.714  1.00  0.76           H  
ATOM   2005 1HD2 ASN A 118      -6.080  16.956  35.040  1.00  0.76           H  
ATOM   2006 2HD2 ASN A 118      -4.691  17.629  35.878  1.00  0.76           H  
ATOM   2007  N   LEU A 119      -5.017  17.006  41.368  1.00  0.75           N  
ATOM   2008  CA  LEU A 119      -4.149  17.069  42.535  1.00  0.75           C  
ATOM   2009  C   LEU A 119      -2.712  16.787  42.075  1.00  0.75           C  
ATOM   2010  O   LEU A 119      -1.758  17.397  42.563  1.00  0.75           O  
ATOM   2011  CB  LEU A 119      -4.572  16.098  43.628  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      -5.912  16.357  44.324  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      -6.108  15.293  45.422  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      -5.953  17.724  44.851  1.00  0.75           C  
ATOM   2015  H   LEU A 119      -5.821  16.375  41.314  1.00  0.75           H  
ATOM   2016  HA  LEU A 119      -4.192  18.071  42.943  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119      -4.624  15.114  43.195  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119      -3.816  16.099  44.377  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      -6.716  16.245  43.606  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      -7.059  15.454  45.921  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      -6.086  14.299  44.981  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      -5.307  15.381  46.154  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      -6.895  17.901  45.335  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      -5.150  17.840  45.555  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      -5.832  18.425  44.027  1.00  0.75           H  
ATOM   2026  N   TYR A 120      -2.583  15.933  41.061  1.00  0.75           N  
ATOM   2027  CA  TYR A 120      -1.313  15.646  40.396  1.00  0.75           C  
ATOM   2028  C   TYR A 120      -0.603  16.934  39.946  1.00  0.75           C  
ATOM   2029  O   TYR A 120       0.630  17.018  39.987  1.00  0.75           O  
ATOM   2030  CB  TYR A 120      -1.492  14.753  39.177  1.00  0.75           C  
ATOM   2031  CG  TYR A 120      -0.175  14.457  38.514  1.00  0.75           C  
ATOM   2032  CD1 TYR A 120       0.650  13.470  39.037  1.00  0.75           C  
ATOM   2033  CD2 TYR A 120       0.226  15.178  37.398  1.00  0.75           C  
ATOM   2034  CE1 TYR A 120       1.871  13.202  38.446  1.00  0.75           C  
ATOM   2035  CE2 TYR A 120       1.449  14.906  36.805  1.00  0.75           C  
ATOM   2036  CZ  TYR A 120       2.268  13.923  37.326  1.00  0.75           C  
ATOM   2037  OH  TYR A 120       3.483  13.654  36.733  1.00  0.75           O  
ATOM   2038  H   TYR A 120      -3.425  15.443  40.759  1.00  0.75           H  
ATOM   2039  HA  TYR A 120      -0.662  15.139  41.109  1.00  0.75           H  
ATOM   2040 1HB  TYR A 120      -1.962  13.814  39.462  1.00  0.75           H  
ATOM   2041 2HB  TYR A 120      -2.144  15.245  38.452  1.00  0.75           H  
ATOM   2042  HD1 TYR A 120       0.335  12.907  39.917  1.00  0.75           H  
ATOM   2043  HD2 TYR A 120      -0.424  15.959  36.988  1.00  0.75           H  
ATOM   2044  HE1 TYR A 120       2.516  12.426  38.857  1.00  0.75           H  
ATOM   2045  HE2 TYR A 120       1.766  15.468  35.929  1.00  0.75           H  
ATOM   2046  HH  TYR A 120       3.953  12.994  37.251  1.00  0.75           H  
ATOM   2047  N   ASP A 121      -1.369  17.909  39.437  1.00  0.76           N  
ATOM   2048  CA  ASP A 121      -0.792  19.117  38.869  1.00  0.76           C  
ATOM   2049  C   ASP A 121      -0.427  20.015  40.028  1.00  0.76           C  
ATOM   2050  O   ASP A 121       0.552  20.756  39.955  1.00  0.76           O  
ATOM   2051  CB  ASP A 121      -1.794  19.886  37.987  1.00  0.76           C  
ATOM   2052  CG  ASP A 121      -2.311  19.153  36.689  1.00  0.76           C  
ATOM   2053  OD1 ASP A 121      -1.525  18.711  35.851  1.00  0.76           O  
ATOM   2054  OD2 ASP A 121      -3.533  19.086  36.547  1.00  0.76           O  
ATOM   2055  H   ASP A 121      -2.375  17.838  39.491  1.00  0.76           H  
ATOM   2056  HA  ASP A 121       0.105  18.867  38.307  1.00  0.76           H  
ATOM   2057 1HB  ASP A 121      -2.657  20.130  38.597  1.00  0.76           H  
ATOM   2058 2HB  ASP A 121      -1.341  20.832  37.688  1.00  0.76           H  
ATOM   2059  N   LEU A 122      -1.192  19.941  41.120  1.00  0.77           N  
ATOM   2060  CA  LEU A 122      -0.856  20.777  42.258  1.00  0.77           C  
ATOM   2061  C   LEU A 122       0.506  20.303  42.764  1.00  0.77           C  
ATOM   2062  O   LEU A 122       1.379  21.112  43.085  1.00  0.77           O  
ATOM   2063  CB  LEU A 122      -1.868  20.635  43.396  1.00  0.77           C  
ATOM   2064  CG  LEU A 122      -3.280  21.086  43.124  1.00  0.77           C  
ATOM   2065  CD1 LEU A 122      -4.087  20.769  44.366  1.00  0.77           C  
ATOM   2066  CD2 LEU A 122      -3.329  22.557  42.730  1.00  0.77           C  
ATOM   2067  H   LEU A 122      -2.007  19.325  41.133  1.00  0.77           H  
ATOM   2068  HA  LEU A 122      -0.789  21.816  41.942  1.00  0.77           H  
ATOM   2069 1HB  LEU A 122      -1.911  19.592  43.694  1.00  0.77           H  
ATOM   2070 2HB  LEU A 122      -1.502  21.209  44.246  1.00  0.77           H  
ATOM   2071  HG  LEU A 122      -3.688  20.488  42.305  1.00  0.77           H  
ATOM   2072 1HD1 LEU A 122      -5.116  21.014  44.205  1.00  0.77           H  
ATOM   2073 2HD1 LEU A 122      -3.994  19.721  44.582  1.00  0.77           H  
ATOM   2074 3HD1 LEU A 122      -3.699  21.340  45.209  1.00  0.77           H  
ATOM   2075 1HD2 LEU A 122      -4.357  22.846  42.535  1.00  0.77           H  
ATOM   2076 2HD2 LEU A 122      -2.928  23.166  43.539  1.00  0.77           H  
ATOM   2077 3HD2 LEU A 122      -2.734  22.710  41.828  1.00  0.77           H  
ATOM   2078  N   LEU A 123       0.708  18.977  42.782  1.00  0.79           N  
ATOM   2079  CA  LEU A 123       1.993  18.455  43.214  1.00  0.79           C  
ATOM   2080  C   LEU A 123       3.087  18.884  42.240  1.00  0.79           C  
ATOM   2081  O   LEU A 123       4.167  19.277  42.668  1.00  0.79           O  
ATOM   2082  CB  LEU A 123       1.964  16.926  43.380  1.00  0.79           C  
ATOM   2083  CG  LEU A 123       1.140  16.398  44.559  1.00  0.79           C  
ATOM   2084  CD1 LEU A 123       1.098  14.869  44.494  1.00  0.79           C  
ATOM   2085  CD2 LEU A 123       1.780  16.884  45.877  1.00  0.79           C  
ATOM   2086  H   LEU A 123      -0.052  18.346  42.524  1.00  0.79           H  
ATOM   2087  HA  LEU A 123       2.220  18.881  44.187  1.00  0.79           H  
ATOM   2088 1HB  LEU A 123       1.560  16.488  42.465  1.00  0.79           H  
ATOM   2089 2HB  LEU A 123       2.985  16.575  43.507  1.00  0.79           H  
ATOM   2090  HG  LEU A 123       0.117  16.773  44.490  1.00  0.79           H  
ATOM   2091 1HD1 LEU A 123       0.524  14.472  45.320  1.00  0.79           H  
ATOM   2092 2HD1 LEU A 123       0.640  14.554  43.556  1.00  0.79           H  
ATOM   2093 3HD1 LEU A 123       2.114  14.474  44.554  1.00  0.79           H  
ATOM   2094 1HD2 LEU A 123       1.207  16.523  46.727  1.00  0.79           H  
ATOM   2095 2HD2 LEU A 123       2.802  16.510  45.946  1.00  0.79           H  
ATOM   2096 3HD2 LEU A 123       1.797  17.975  45.895  1.00  0.79           H  
ATOM   2097  N   ARG A 124       2.807  18.897  40.938  1.00  0.81           N  
ATOM   2098  CA  ARG A 124       3.819  19.372  39.999  1.00  0.81           C  
ATOM   2099  C   ARG A 124       4.154  20.849  40.270  1.00  0.81           C  
ATOM   2100  O   ARG A 124       5.320  21.250  40.224  1.00  0.81           O  
ATOM   2101  CB  ARG A 124       3.376  19.202  38.559  1.00  0.81           C  
ATOM   2102  CG  ARG A 124       4.470  19.533  37.530  1.00  0.81           C  
ATOM   2103  CD  ARG A 124       4.063  19.202  36.138  1.00  0.81           C  
ATOM   2104  NE  ARG A 124       2.962  20.031  35.689  1.00  0.81           N  
ATOM   2105  CZ  ARG A 124       1.699  19.607  35.542  1.00  0.81           C  
ATOM   2106  NH1 ARG A 124       1.370  18.386  35.805  1.00  0.81           N  
ATOM   2107  NH2 ARG A 124       0.754  20.410  35.137  1.00  0.81           N  
ATOM   2108  H   ARG A 124       1.915  18.536  40.597  1.00  0.81           H  
ATOM   2109  HA  ARG A 124       4.724  18.785  40.146  1.00  0.81           H  
ATOM   2110 1HB  ARG A 124       3.032  18.180  38.395  1.00  0.81           H  
ATOM   2111 2HB  ARG A 124       2.532  19.864  38.365  1.00  0.81           H  
ATOM   2112 1HG  ARG A 124       4.678  20.602  37.576  1.00  0.81           H  
ATOM   2113 2HG  ARG A 124       5.376  18.984  37.764  1.00  0.81           H  
ATOM   2114 1HD  ARG A 124       4.906  19.357  35.465  1.00  0.81           H  
ATOM   2115 2HD  ARG A 124       3.746  18.159  36.092  1.00  0.81           H  
ATOM   2116  HE  ARG A 124       3.158  21.000  35.477  1.00  0.81           H  
ATOM   2117 1HH1 ARG A 124       2.062  17.728  36.124  1.00  0.81           H  
ATOM   2118 2HH1 ARG A 124       0.377  18.135  35.700  1.00  0.81           H  
ATOM   2119 1HH2 ARG A 124       0.947  21.375  34.924  1.00  0.81           H  
ATOM   2120 2HH2 ARG A 124      -0.192  20.014  35.058  1.00  0.81           H  
ATOM   2121  N   ASN A 125       3.134  21.660  40.590  1.00  0.82           N  
ATOM   2122  CA  ASN A 125       3.304  23.093  40.864  1.00  0.82           C  
ATOM   2123  C   ASN A 125       4.190  23.324  42.097  1.00  0.82           C  
ATOM   2124  O   ASN A 125       4.896  24.333  42.187  1.00  0.82           O  
ATOM   2125  CB  ASN A 125       1.953  23.775  41.034  1.00  0.82           C  
ATOM   2126  CG  ASN A 125       1.186  23.920  39.725  1.00  0.82           C  
ATOM   2127  OD1 ASN A 125       1.760  23.879  38.628  1.00  0.82           O  
ATOM   2128  ND2 ASN A 125      -0.110  24.094  39.832  1.00  0.82           N  
ATOM   2129  H   ASN A 125       2.192  21.275  40.610  1.00  0.82           H  
ATOM   2130  HA  ASN A 125       3.812  23.546  40.012  1.00  0.82           H  
ATOM   2131 1HB  ASN A 125       1.346  23.204  41.727  1.00  0.82           H  
ATOM   2132 2HB  ASN A 125       2.097  24.763  41.469  1.00  0.82           H  
ATOM   2133 1HD2 ASN A 125      -0.671  24.193  39.011  1.00  0.82           H  
ATOM   2134 2HD2 ASN A 125      -0.536  24.122  40.734  1.00  0.82           H  
ATOM   2135  N   THR A 126       4.202  22.348  43.007  1.00  0.82           N  
ATOM   2136  CA  THR A 126       5.027  22.373  44.210  1.00  0.82           C  
ATOM   2137  C   THR A 126       6.365  21.663  43.947  1.00  0.82           C  
ATOM   2138  O   THR A 126       7.066  21.295  44.892  1.00  0.82           O  
ATOM   2139  CB  THR A 126       4.341  21.680  45.422  1.00  0.82           C  
ATOM   2140  OG1 THR A 126       4.063  20.333  45.086  1.00  0.82           O  
ATOM   2141  CG2 THR A 126       3.061  22.371  45.820  1.00  0.82           C  
ATOM   2142  H   THR A 126       3.551  21.571  42.879  1.00  0.82           H  
ATOM   2143  HA  THR A 126       5.233  23.409  44.470  1.00  0.82           H  
ATOM   2144  HB  THR A 126       5.030  21.689  46.264  1.00  0.82           H  
ATOM   2145  HG1 THR A 126       4.197  19.740  45.853  1.00  0.82           H  
ATOM   2146 1HG2 THR A 126       2.622  21.849  46.671  1.00  0.82           H  
ATOM   2147 2HG2 THR A 126       3.274  23.402  46.093  1.00  0.82           H  
ATOM   2148 3HG2 THR A 126       2.368  22.355  44.988  1.00  0.82           H  
ATOM   2149  N   ASN A 127       6.688  21.410  42.666  1.00  0.82           N  
ATOM   2150  CA  ASN A 127       7.900  20.711  42.228  1.00  0.82           C  
ATOM   2151  C   ASN A 127       7.977  19.323  42.843  1.00  0.82           C  
ATOM   2152  O   ASN A 127       9.048  18.831  43.205  1.00  0.82           O  
ATOM   2153  CB  ASN A 127       9.142  21.526  42.559  1.00  0.82           C  
ATOM   2154  CG  ASN A 127       9.180  22.841  41.809  1.00  0.82           C  
ATOM   2155  OD1 ASN A 127       8.977  22.885  40.589  1.00  0.82           O  
ATOM   2156  ND2 ASN A 127       9.436  23.913  42.516  1.00  0.82           N  
ATOM   2157  H   ASN A 127       6.052  21.705  41.930  1.00  0.82           H  
ATOM   2158  HA  ASN A 127       7.844  20.581  41.146  1.00  0.82           H  
ATOM   2159 1HB  ASN A 127       9.193  21.726  43.628  1.00  0.82           H  
ATOM   2160 2HB  ASN A 127      10.027  20.950  42.295  1.00  0.82           H  
ATOM   2161 1HD2 ASN A 127       9.471  24.809  42.070  1.00  0.82           H  
ATOM   2162 2HD2 ASN A 127       9.596  23.837  43.498  1.00  0.82           H  
ATOM   2163  N   PHE A 128       6.810  18.697  42.932  1.00  0.81           N  
ATOM   2164  CA  PHE A 128       6.576  17.376  43.487  1.00  0.81           C  
ATOM   2165  C   PHE A 128       6.956  17.250  44.945  1.00  0.81           C  
ATOM   2166  O   PHE A 128       7.165  16.151  45.451  1.00  0.81           O  
ATOM   2167  CB  PHE A 128       7.191  16.278  42.633  1.00  0.81           C  
ATOM   2168  CG  PHE A 128       6.516  16.214  41.281  1.00  0.81           C  
ATOM   2169  CD1 PHE A 128       7.150  16.625  40.126  1.00  0.81           C  
ATOM   2170  CD2 PHE A 128       5.201  15.749  41.191  1.00  0.81           C  
ATOM   2171  CE1 PHE A 128       6.495  16.558  38.905  1.00  0.81           C  
ATOM   2172  CE2 PHE A 128       4.544  15.687  39.981  1.00  0.81           C  
ATOM   2173  CZ  PHE A 128       5.192  16.086  38.834  1.00  0.81           C  
ATOM   2174  H   PHE A 128       5.979  19.185  42.610  1.00  0.81           H  
ATOM   2175  HA  PHE A 128       5.501  17.202  43.446  1.00  0.81           H  
ATOM   2176 1HB  PHE A 128       8.254  16.457  42.490  1.00  0.81           H  
ATOM   2177 2HB  PHE A 128       7.073  15.314  43.130  1.00  0.81           H  
ATOM   2178  HD1 PHE A 128       8.174  16.999  40.182  1.00  0.81           H  
ATOM   2179  HD2 PHE A 128       4.688  15.433  42.101  1.00  0.81           H  
ATOM   2180  HE1 PHE A 128       7.006  16.880  37.998  1.00  0.81           H  
ATOM   2181  HE2 PHE A 128       3.516  15.324  39.933  1.00  0.81           H  
ATOM   2182  HZ  PHE A 128       4.676  16.036  37.876  1.00  0.81           H  
ATOM   2183  N   ARG A 129       6.983  18.370  45.646  1.00  0.80           N  
ATOM   2184  CA  ARG A 129       7.110  18.333  47.074  1.00  0.80           C  
ATOM   2185  C   ARG A 129       5.678  18.104  47.522  1.00  0.80           C  
ATOM   2186  O   ARG A 129       4.744  18.411  46.775  1.00  0.80           O  
ATOM   2187  CB  ARG A 129       7.676  19.634  47.610  1.00  0.80           C  
ATOM   2188  CG  ARG A 129       9.094  19.937  47.136  1.00  0.80           C  
ATOM   2189  CD  ARG A 129       9.550  21.282  47.566  1.00  0.80           C  
ATOM   2190  NE  ARG A 129       8.800  22.351  46.902  1.00  0.80           N  
ATOM   2191  CZ  ARG A 129       8.929  23.667  47.198  1.00  0.80           C  
ATOM   2192  NH1 ARG A 129       9.775  24.043  48.138  1.00  0.80           N  
ATOM   2193  NH2 ARG A 129       8.218  24.583  46.557  1.00  0.80           N  
ATOM   2194  H   ARG A 129       6.894  19.280  45.195  1.00  0.80           H  
ATOM   2195  HA  ARG A 129       7.734  17.493  47.376  1.00  0.80           H  
ATOM   2196 1HB  ARG A 129       7.038  20.457  47.299  1.00  0.80           H  
ATOM   2197 2HB  ARG A 129       7.675  19.617  48.697  1.00  0.80           H  
ATOM   2198 1HG  ARG A 129       9.782  19.193  47.531  1.00  0.80           H  
ATOM   2199 2HG  ARG A 129       9.115  19.904  46.041  1.00  0.80           H  
ATOM   2200 1HD  ARG A 129       9.414  21.387  48.642  1.00  0.80           H  
ATOM   2201 2HD  ARG A 129      10.602  21.403  47.318  1.00  0.80           H  
ATOM   2202  HE  ARG A 129       8.129  22.074  46.161  1.00  0.80           H  
ATOM   2203 1HH1 ARG A 129      10.320  23.351  48.632  1.00  0.80           H  
ATOM   2204 2HH1 ARG A 129       9.875  25.022  48.364  1.00  0.80           H  
ATOM   2205 1HH2 ARG A 129       7.565  24.317  45.833  1.00  0.80           H  
ATOM   2206 2HH2 ARG A 129       8.330  25.557  46.794  1.00  0.80           H  
ATOM   2207  N   GLY A 130       5.464  17.584  48.709  1.00  0.80           N  
ATOM   2208  CA  GLY A 130       4.083  17.378  49.116  1.00  0.80           C  
ATOM   2209  C   GLY A 130       3.437  18.681  49.550  1.00  0.80           C  
ATOM   2210  O   GLY A 130       4.031  19.761  49.433  1.00  0.80           O  
ATOM   2211  H   GLY A 130       6.227  17.313  49.308  1.00  0.80           H  
ATOM   2212 1HA  GLY A 130       3.512  16.937  48.302  1.00  0.80           H  
ATOM   2213 2HA  GLY A 130       4.045  16.666  49.940  1.00  0.80           H  
ATOM   2214  N   VAL A 131       2.251  18.565  50.104  1.00  0.80           N  
ATOM   2215  CA  VAL A 131       1.486  19.712  50.533  1.00  0.80           C  
ATOM   2216  C   VAL A 131       1.360  19.637  52.047  1.00  0.80           C  
ATOM   2217  O   VAL A 131       1.731  18.630  52.645  1.00  0.80           O  
ATOM   2218  CB  VAL A 131       0.093  19.737  49.866  1.00  0.80           C  
ATOM   2219  CG1 VAL A 131       0.238  19.770  48.343  1.00  0.80           C  
ATOM   2220  CG2 VAL A 131      -0.766  18.563  50.321  1.00  0.80           C  
ATOM   2221  H   VAL A 131       1.855  17.634  50.181  1.00  0.80           H  
ATOM   2222  HA  VAL A 131       2.020  20.624  50.267  1.00  0.80           H  
ATOM   2223  HB  VAL A 131      -0.388  20.653  50.161  1.00  0.80           H  
ATOM   2224 1HG1 VAL A 131      -0.748  19.835  47.882  1.00  0.80           H  
ATOM   2225 2HG1 VAL A 131       0.833  20.635  48.052  1.00  0.80           H  
ATOM   2226 3HG1 VAL A 131       0.734  18.861  48.010  1.00  0.80           H  
ATOM   2227 1HG2 VAL A 131      -1.755  18.628  49.861  1.00  0.80           H  
ATOM   2228 2HG2 VAL A 131      -0.301  17.648  50.034  1.00  0.80           H  
ATOM   2229 3HG2 VAL A 131      -0.872  18.592  51.405  1.00  0.80           H  
ATOM   2230  N   SER A 132       0.883  20.699  52.683  1.00  0.80           N  
ATOM   2231  CA  SER A 132       0.807  20.670  54.143  1.00  0.80           C  
ATOM   2232  C   SER A 132      -0.155  19.607  54.636  1.00  0.80           C  
ATOM   2233  O   SER A 132      -1.118  19.258  53.937  1.00  0.80           O  
ATOM   2234  CB  SER A 132       0.338  22.016  54.659  1.00  0.80           C  
ATOM   2235  OG  SER A 132      -1.016  22.273  54.295  1.00  0.80           O  
ATOM   2236  H   SER A 132       0.594  21.519  52.171  1.00  0.80           H  
ATOM   2237  HA  SER A 132       1.802  20.462  54.541  1.00  0.80           H  
ATOM   2238 1HB  SER A 132       0.436  22.048  55.731  1.00  0.80           H  
ATOM   2239 2HB  SER A 132       0.980  22.794  54.252  1.00  0.80           H  
ATOM   2240  HG  SER A 132      -1.136  23.228  54.415  1.00  0.80           H  
ATOM   2241  N   LEU A 133       0.048  19.147  55.877  1.00  0.81           N  
ATOM   2242  CA  LEU A 133      -0.830  18.161  56.486  1.00  0.81           C  
ATOM   2243  C   LEU A 133      -2.246  18.717  56.571  1.00  0.81           C  
ATOM   2244  O   LEU A 133      -3.213  17.983  56.388  1.00  0.81           O  
ATOM   2245  CB  LEU A 133      -0.296  17.750  57.869  1.00  0.81           C  
ATOM   2246  CG  LEU A 133      -0.971  16.583  58.550  1.00  0.81           C  
ATOM   2247  CD1 LEU A 133      -0.850  15.345  57.655  1.00  0.81           C  
ATOM   2248  CD2 LEU A 133      -0.268  16.334  59.883  1.00  0.81           C  
ATOM   2249  H   LEU A 133       0.853  19.467  56.411  1.00  0.81           H  
ATOM   2250  HA  LEU A 133      -0.838  17.274  55.855  1.00  0.81           H  
ATOM   2251 1HB  LEU A 133       0.735  17.470  57.749  1.00  0.81           H  
ATOM   2252 2HB  LEU A 133      -0.349  18.611  58.544  1.00  0.81           H  
ATOM   2253  HG  LEU A 133      -2.027  16.805  58.715  1.00  0.81           H  
ATOM   2254 1HD1 LEU A 133      -1.303  14.503  58.126  1.00  0.81           H  
ATOM   2255 2HD1 LEU A 133      -1.335  15.527  56.696  1.00  0.81           H  
ATOM   2256 3HD1 LEU A 133       0.183  15.127  57.496  1.00  0.81           H  
ATOM   2257 1HD2 LEU A 133      -0.732  15.491  60.394  1.00  0.81           H  
ATOM   2258 2HD2 LEU A 133       0.786  16.116  59.706  1.00  0.81           H  
ATOM   2259 3HD2 LEU A 133      -0.354  17.234  60.494  1.00  0.81           H  
ATOM   2260  N   ASN A 134      -2.379  20.023  56.821  1.00  0.81           N  
ATOM   2261  CA  ASN A 134      -3.705  20.625  56.899  1.00  0.81           C  
ATOM   2262  C   ASN A 134      -4.419  20.571  55.550  1.00  0.81           C  
ATOM   2263  O   ASN A 134      -5.620  20.290  55.495  1.00  0.81           O  
ATOM   2264  CB  ASN A 134      -3.620  22.042  57.420  1.00  0.81           C  
ATOM   2265  CG  ASN A 134      -3.330  22.088  58.894  1.00  0.81           C  
ATOM   2266  OD1 ASN A 134      -3.559  21.113  59.629  1.00  0.81           O  
ATOM   2267  ND2 ASN A 134      -2.834  23.210  59.346  1.00  0.81           N  
ATOM   2268  H   ASN A 134      -1.555  20.588  56.959  1.00  0.81           H  
ATOM   2269  HA  ASN A 134      -4.302  20.047  57.595  1.00  0.81           H  
ATOM   2270 1HB  ASN A 134      -2.836  22.578  56.883  1.00  0.81           H  
ATOM   2271 2HB  ASN A 134      -4.563  22.556  57.228  1.00  0.81           H  
ATOM   2272 1HD2 ASN A 134      -2.627  23.309  60.317  1.00  0.81           H  
ATOM   2273 2HD2 ASN A 134      -2.670  23.973  58.720  1.00  0.81           H  
ATOM   2274  N   LEU A 135      -3.693  20.789  54.449  1.00  0.81           N  
ATOM   2275  CA  LEU A 135      -4.349  20.702  53.151  1.00  0.81           C  
ATOM   2276  C   LEU A 135      -4.730  19.249  52.891  1.00  0.81           C  
ATOM   2277  O   LEU A 135      -5.815  18.968  52.378  1.00  0.81           O  
ATOM   2278  CB  LEU A 135      -3.491  21.252  52.023  1.00  0.81           C  
ATOM   2279  CG  LEU A 135      -4.191  21.281  50.675  1.00  0.81           C  
ATOM   2280  CD1 LEU A 135      -5.436  22.129  50.801  1.00  0.81           C  
ATOM   2281  CD2 LEU A 135      -3.265  21.840  49.609  1.00  0.81           C  
ATOM   2282  H   LEU A 135      -2.701  21.040  54.499  1.00  0.81           H  
ATOM   2283  HA  LEU A 135      -5.266  21.288  53.189  1.00  0.81           H  
ATOM   2284 1HB  LEU A 135      -3.185  22.264  52.274  1.00  0.81           H  
ATOM   2285 2HB  LEU A 135      -2.594  20.632  51.934  1.00  0.81           H  
ATOM   2286  HG  LEU A 135      -4.492  20.280  50.408  1.00  0.81           H  
ATOM   2287 1HD1 LEU A 135      -5.957  22.153  49.853  1.00  0.81           H  
ATOM   2288 2HD1 LEU A 135      -6.088  21.702  51.562  1.00  0.81           H  
ATOM   2289 3HD1 LEU A 135      -5.162  23.142  51.084  1.00  0.81           H  
ATOM   2290 1HD2 LEU A 135      -3.774  21.865  48.654  1.00  0.81           H  
ATOM   2291 2HD2 LEU A 135      -2.963  22.850  49.882  1.00  0.81           H  
ATOM   2292 3HD2 LEU A 135      -2.405  21.216  49.530  1.00  0.81           H  
ATOM   2293  N   THR A 136      -3.830  18.325  53.262  1.00  0.80           N  
ATOM   2294  CA  THR A 136      -4.061  16.898  53.090  1.00  0.80           C  
ATOM   2295  C   THR A 136      -5.334  16.506  53.836  1.00  0.80           C  
ATOM   2296  O   THR A 136      -6.184  15.814  53.274  1.00  0.80           O  
ATOM   2297  CB  THR A 136      -2.862  16.084  53.616  1.00  0.80           C  
ATOM   2298  OG1 THR A 136      -1.693  16.446  52.879  1.00  0.80           O  
ATOM   2299  CG2 THR A 136      -3.094  14.583  53.486  1.00  0.80           C  
ATOM   2300  H   THR A 136      -2.946  18.635  53.666  1.00  0.80           H  
ATOM   2301  HA  THR A 136      -4.196  16.686  52.031  1.00  0.80           H  
ATOM   2302  HB  THR A 136      -2.706  16.312  54.656  1.00  0.80           H  
ATOM   2303  HG1 THR A 136      -1.456  17.377  53.089  1.00  0.80           H  
ATOM   2304 1HG2 THR A 136      -2.226  14.053  53.870  1.00  0.80           H  
ATOM   2305 2HG2 THR A 136      -3.976  14.301  54.062  1.00  0.80           H  
ATOM   2306 3HG2 THR A 136      -3.239  14.324  52.438  1.00  0.80           H  
ATOM   2307  N   ARG A 137      -5.495  16.992  55.077  1.00  0.79           N  
ATOM   2308  CA  ARG A 137      -6.705  16.743  55.852  1.00  0.79           C  
ATOM   2309  C   ARG A 137      -7.946  17.259  55.145  1.00  0.79           C  
ATOM   2310  O   ARG A 137      -8.965  16.574  55.083  1.00  0.79           O  
ATOM   2311  CB  ARG A 137      -6.654  17.456  57.204  1.00  0.79           C  
ATOM   2312  CG  ARG A 137      -5.781  16.895  58.263  1.00  0.79           C  
ATOM   2313  CD  ARG A 137      -5.658  17.804  59.452  1.00  0.79           C  
ATOM   2314  NE  ARG A 137      -5.139  17.109  60.607  1.00  0.79           N  
ATOM   2315  CZ  ARG A 137      -4.260  17.589  61.527  1.00  0.79           C  
ATOM   2316  NH1 ARG A 137      -3.698  18.778  61.416  1.00  0.79           N  
ATOM   2317  NH2 ARG A 137      -3.964  16.848  62.575  1.00  0.79           N  
ATOM   2318  H   ARG A 137      -4.744  17.539  55.494  1.00  0.79           H  
ATOM   2319  HA  ARG A 137      -6.804  15.670  56.012  1.00  0.79           H  
ATOM   2320 1HB  ARG A 137      -6.339  18.479  57.051  1.00  0.79           H  
ATOM   2321 2HB  ARG A 137      -7.658  17.492  57.619  1.00  0.79           H  
ATOM   2322 1HG  ARG A 137      -6.212  15.968  58.607  1.00  0.79           H  
ATOM   2323 2HG  ARG A 137      -4.790  16.734  57.862  1.00  0.79           H  
ATOM   2324 1HD  ARG A 137      -4.985  18.619  59.222  1.00  0.79           H  
ATOM   2325 2HD  ARG A 137      -6.641  18.198  59.707  1.00  0.79           H  
ATOM   2326  HE  ARG A 137      -5.571  16.192  60.787  1.00  0.79           H  
ATOM   2327 1HH1 ARG A 137      -3.889  19.400  60.629  1.00  0.79           H  
ATOM   2328 2HH1 ARG A 137      -3.048  19.088  62.135  1.00  0.79           H  
ATOM   2329 1HH2 ARG A 137      -4.390  15.945  62.687  1.00  0.79           H  
ATOM   2330 2HH2 ARG A 137      -3.311  17.212  63.293  1.00  0.79           H  
ATOM   2331  N   LYS A 138      -7.871  18.452  54.566  1.00  0.77           N  
ATOM   2332  CA  LYS A 138      -9.051  18.986  53.910  1.00  0.77           C  
ATOM   2333  C   LYS A 138      -9.399  18.174  52.665  1.00  0.77           C  
ATOM   2334  O   LYS A 138     -10.571  17.847  52.435  1.00  0.77           O  
ATOM   2335  CB  LYS A 138      -8.818  20.458  53.585  1.00  0.77           C  
ATOM   2336  CG  LYS A 138      -8.776  21.316  54.842  1.00  0.77           C  
ATOM   2337  CD  LYS A 138      -8.484  22.778  54.572  1.00  0.77           C  
ATOM   2338  CE  LYS A 138      -8.330  23.509  55.903  1.00  0.77           C  
ATOM   2339  NZ  LYS A 138      -7.994  24.943  55.749  1.00  0.77           N  
ATOM   2340  H   LYS A 138      -7.017  19.009  54.629  1.00  0.77           H  
ATOM   2341  HA  LYS A 138      -9.892  18.914  54.599  1.00  0.77           H  
ATOM   2342 1HB  LYS A 138      -7.867  20.569  53.062  1.00  0.77           H  
ATOM   2343 2HB  LYS A 138      -9.604  20.828  52.930  1.00  0.77           H  
ATOM   2344 1HG  LYS A 138      -9.738  21.246  55.345  1.00  0.77           H  
ATOM   2345 2HG  LYS A 138      -8.017  20.926  55.514  1.00  0.77           H  
ATOM   2346 1HD  LYS A 138      -7.561  22.869  53.994  1.00  0.77           H  
ATOM   2347 2HD  LYS A 138      -9.300  23.223  54.004  1.00  0.77           H  
ATOM   2348 1HE  LYS A 138      -9.253  23.424  56.474  1.00  0.77           H  
ATOM   2349 2HE  LYS A 138      -7.526  23.026  56.463  1.00  0.77           H  
ATOM   2350 1HZ  LYS A 138      -7.883  25.328  56.703  1.00  0.77           H  
ATOM   2351 2HZ  LYS A 138      -7.131  25.038  55.248  1.00  0.77           H  
ATOM   2352 3HZ  LYS A 138      -8.727  25.426  55.260  1.00  0.77           H  
ATOM   2353  N   PHE A 139      -8.388  17.794  51.882  1.00  0.75           N  
ATOM   2354  CA  PHE A 139      -8.649  17.007  50.685  1.00  0.75           C  
ATOM   2355  C   PHE A 139      -9.214  15.647  51.087  1.00  0.75           C  
ATOM   2356  O   PHE A 139     -10.165  15.145  50.485  1.00  0.75           O  
ATOM   2357  CB  PHE A 139      -7.364  16.808  49.873  1.00  0.75           C  
ATOM   2358  CG  PHE A 139      -6.858  18.013  49.124  1.00  0.75           C  
ATOM   2359  CD1 PHE A 139      -7.672  19.088  48.863  1.00  0.75           C  
ATOM   2360  CD2 PHE A 139      -5.551  18.054  48.662  1.00  0.75           C  
ATOM   2361  CE1 PHE A 139      -7.201  20.166  48.150  1.00  0.75           C  
ATOM   2362  CE2 PHE A 139      -5.088  19.145  47.950  1.00  0.75           C  
ATOM   2363  CZ  PHE A 139      -5.925  20.195  47.691  1.00  0.75           C  
ATOM   2364  H   PHE A 139      -7.435  18.079  52.111  1.00  0.75           H  
ATOM   2365  HA  PHE A 139      -9.387  17.528  50.074  1.00  0.75           H  
ATOM   2366 1HB  PHE A 139      -6.572  16.479  50.550  1.00  0.75           H  
ATOM   2367 2HB  PHE A 139      -7.517  16.022  49.156  1.00  0.75           H  
ATOM   2368  HD1 PHE A 139      -8.705  19.080  49.217  1.00  0.75           H  
ATOM   2369  HD2 PHE A 139      -4.890  17.210  48.863  1.00  0.75           H  
ATOM   2370  HE1 PHE A 139      -7.859  20.996  47.950  1.00  0.75           H  
ATOM   2371  HE2 PHE A 139      -4.064  19.177  47.590  1.00  0.75           H  
ATOM   2372  HZ  PHE A 139      -5.569  21.057  47.127  1.00  0.75           H  
ATOM   2373  N   ALA A 140      -8.642  15.066  52.143  1.00  0.73           N  
ATOM   2374  CA  ALA A 140      -9.049  13.764  52.634  1.00  0.73           C  
ATOM   2375  C   ALA A 140     -10.484  13.742  53.091  1.00  0.73           C  
ATOM   2376  O   ALA A 140     -11.216  12.804  52.775  1.00  0.73           O  
ATOM   2377  CB  ALA A 140      -8.184  13.392  53.788  1.00  0.73           C  
ATOM   2378  H   ALA A 140      -7.864  15.526  52.607  1.00  0.73           H  
ATOM   2379  HA  ALA A 140      -8.931  13.043  51.839  1.00  0.73           H  
ATOM   2380 1HB  ALA A 140      -8.465  12.419  54.133  1.00  0.73           H  
ATOM   2381 2HB  ALA A 140      -7.166  13.394  53.517  1.00  0.73           H  
ATOM   2382 3HB  ALA A 140      -8.336  14.134  54.550  1.00  0.73           H  
ATOM   2383  N   GLN A 141     -10.923  14.790  53.788  1.00  0.71           N  
ATOM   2384  CA  GLN A 141     -12.302  14.841  54.245  1.00  0.71           C  
ATOM   2385  C   GLN A 141     -13.252  14.909  53.074  1.00  0.71           C  
ATOM   2386  O   GLN A 141     -14.304  14.260  53.060  1.00  0.71           O  
ATOM   2387  CB  GLN A 141     -12.538  16.052  55.140  1.00  0.71           C  
ATOM   2388  CG  GLN A 141     -11.899  15.952  56.458  1.00  0.71           C  
ATOM   2389  CD  GLN A 141     -12.063  17.195  57.282  1.00  0.71           C  
ATOM   2390  OE1 GLN A 141     -13.190  17.610  57.580  1.00  0.71           O  
ATOM   2391  NE2 GLN A 141     -10.951  17.804  57.658  1.00  0.71           N  
ATOM   2392  H   GLN A 141     -10.278  15.541  54.042  1.00  0.71           H  
ATOM   2393  HA  GLN A 141     -12.511  13.935  54.811  1.00  0.71           H  
ATOM   2394 1HB  GLN A 141     -12.136  16.942  54.646  1.00  0.71           H  
ATOM   2395 2HB  GLN A 141     -13.606  16.204  55.281  1.00  0.71           H  
ATOM   2396 1HG  GLN A 141     -12.380  15.134  56.981  1.00  0.71           H  
ATOM   2397 2HG  GLN A 141     -10.848  15.748  56.334  1.00  0.71           H  
ATOM   2398 1HE2 GLN A 141     -10.999  18.630  58.221  1.00  0.71           H  
ATOM   2399 2HE2 GLN A 141     -10.065  17.430  57.384  1.00  0.71           H  
ATOM   2400  N   GLN A 142     -12.879  15.675  52.059  1.00  0.70           N  
ATOM   2401  CA  GLN A 142     -13.749  15.806  50.910  1.00  0.70           C  
ATOM   2402  C   GLN A 142     -13.826  14.489  50.154  1.00  0.70           C  
ATOM   2403  O   GLN A 142     -14.907  14.072  49.731  1.00  0.70           O  
ATOM   2404  CB  GLN A 142     -13.247  16.926  50.045  1.00  0.70           C  
ATOM   2405  CG  GLN A 142     -13.399  18.233  50.685  1.00  0.70           C  
ATOM   2406  CD  GLN A 142     -12.811  19.196  49.862  1.00  0.70           C  
ATOM   2407  OE1 GLN A 142     -13.366  19.490  48.805  1.00  0.70           O  
ATOM   2408  NE2 GLN A 142     -11.674  19.699  50.274  1.00  0.70           N  
ATOM   2409  H   GLN A 142     -12.003  16.204  52.098  1.00  0.70           H  
ATOM   2410  HA  GLN A 142     -14.746  16.059  51.259  1.00  0.70           H  
ATOM   2411 1HB  GLN A 142     -12.191  16.782  49.851  1.00  0.70           H  
ATOM   2412 2HB  GLN A 142     -13.771  16.931  49.090  1.00  0.70           H  
ATOM   2413 1HG  GLN A 142     -14.435  18.465  50.818  1.00  0.70           H  
ATOM   2414 2HG  GLN A 142     -12.890  18.228  51.644  1.00  0.70           H  
ATOM   2415 1HE2 GLN A 142     -11.173  20.376  49.719  1.00  0.70           H  
ATOM   2416 2HE2 GLN A 142     -11.286  19.383  51.155  1.00  0.70           H  
ATOM   2417  N   MET A 143     -12.696  13.792  50.034  1.00  0.68           N  
ATOM   2418  CA  MET A 143     -12.710  12.492  49.389  1.00  0.68           C  
ATOM   2419  C   MET A 143     -13.491  11.479  50.210  1.00  0.68           C  
ATOM   2420  O   MET A 143     -14.291  10.731  49.660  1.00  0.68           O  
ATOM   2421  CB  MET A 143     -11.293  12.014  49.124  1.00  0.68           C  
ATOM   2422  CG  MET A 143     -10.592  12.729  48.010  1.00  0.68           C  
ATOM   2423  SD  MET A 143      -9.032  12.008  47.618  1.00  0.68           S  
ATOM   2424  CE  MET A 143      -7.967  12.862  48.734  1.00  0.68           C  
ATOM   2425  H   MET A 143     -11.816  14.178  50.379  1.00  0.68           H  
ATOM   2426  HA  MET A 143     -13.214  12.594  48.429  1.00  0.68           H  
ATOM   2427 1HB  MET A 143     -10.698  12.139  50.031  1.00  0.68           H  
ATOM   2428 2HB  MET A 143     -11.313  10.952  48.886  1.00  0.68           H  
ATOM   2429 1HG  MET A 143     -11.212  12.753  47.112  1.00  0.68           H  
ATOM   2430 2HG  MET A 143     -10.411  13.728  48.333  1.00  0.68           H  
ATOM   2431 1HE  MET A 143      -6.945  12.504  48.618  1.00  0.68           H  
ATOM   2432 2HE  MET A 143      -8.010  13.920  48.518  1.00  0.68           H  
ATOM   2433 3HE  MET A 143      -8.299  12.694  49.733  1.00  0.68           H  
ATOM   2434  N   CYS A 144     -13.340  11.503  51.536  1.00  0.67           N  
ATOM   2435  CA  CYS A 144     -14.062  10.566  52.386  1.00  0.67           C  
ATOM   2436  C   CYS A 144     -15.562  10.813  52.273  1.00  0.67           C  
ATOM   2437  O   CYS A 144     -16.349   9.865  52.285  1.00  0.67           O  
ATOM   2438  CB  CYS A 144     -13.639  10.704  53.839  1.00  0.67           C  
ATOM   2439  SG  CYS A 144     -11.981  10.159  54.221  1.00  0.67           S  
ATOM   2440  H   CYS A 144     -12.679  12.145  51.961  1.00  0.67           H  
ATOM   2441  HA  CYS A 144     -13.844   9.552  52.053  1.00  0.67           H  
ATOM   2442 1HB  CYS A 144     -13.701  11.739  54.118  1.00  0.67           H  
ATOM   2443 2HB  CYS A 144     -14.325  10.140  54.460  1.00  0.67           H  
ATOM   2444  HG  CYS A 144     -11.388  11.186  53.557  1.00  0.67           H  
ATOM   2445  N   THR A 145     -15.953  12.090  52.152  1.00  0.67           N  
ATOM   2446  CA  THR A 145     -17.345  12.488  51.987  1.00  0.67           C  
ATOM   2447  C   THR A 145     -17.898  11.993  50.654  1.00  0.67           C  
ATOM   2448  O   THR A 145     -18.995  11.423  50.599  1.00  0.67           O  
ATOM   2449  CB  THR A 145     -17.482  14.022  52.068  1.00  0.67           C  
ATOM   2450  OG1 THR A 145     -17.049  14.471  53.361  1.00  0.67           O  
ATOM   2451  CG2 THR A 145     -18.910  14.434  51.813  1.00  0.67           C  
ATOM   2452  H   THR A 145     -15.250  12.827  52.197  1.00  0.67           H  
ATOM   2453  HA  THR A 145     -17.936  12.038  52.777  1.00  0.67           H  
ATOM   2454  HB  THR A 145     -16.844  14.473  51.324  1.00  0.67           H  
ATOM   2455  HG1 THR A 145     -16.069  14.351  53.416  1.00  0.67           H  
ATOM   2456 1HG2 THR A 145     -18.999  15.514  51.864  1.00  0.67           H  
ATOM   2457 2HG2 THR A 145     -19.187  14.096  50.821  1.00  0.67           H  
ATOM   2458 3HG2 THR A 145     -19.563  13.982  52.557  1.00  0.67           H  
ATOM   2459  N   ALA A 146     -17.138  12.204  49.575  1.00  0.67           N  
ATOM   2460  CA  ALA A 146     -17.553  11.748  48.256  1.00  0.67           C  
ATOM   2461  C   ALA A 146     -17.684  10.229  48.225  1.00  0.67           C  
ATOM   2462  O   ALA A 146     -18.612   9.683  47.622  1.00  0.67           O  
ATOM   2463  CB  ALA A 146     -16.559  12.202  47.213  1.00  0.67           C  
ATOM   2464  H   ALA A 146     -16.254  12.703  49.672  1.00  0.67           H  
ATOM   2465  HA  ALA A 146     -18.528  12.183  48.037  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146     -16.899  11.882  46.238  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146     -16.483  13.272  47.230  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146     -15.588  11.768  47.436  1.00  0.67           H  
ATOM   2469  N   LEU A 147     -16.773   9.541  48.911  1.00  0.68           N  
ATOM   2470  CA  LEU A 147     -16.776   8.090  48.939  1.00  0.68           C  
ATOM   2471  C   LEU A 147     -17.763   7.480  49.945  1.00  0.68           C  
ATOM   2472  O   LEU A 147     -17.414   6.366  50.307  1.00  0.68           O  
ATOM   2473  CB  LEU A 147     -15.385   7.540  49.337  1.00  0.68           C  
ATOM   2474  CG  LEU A 147     -14.137   7.814  48.415  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147     -12.908   7.184  49.108  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147     -14.367   7.286  47.025  1.00  0.68           C  
ATOM   2477  H   LEU A 147     -16.022  10.037  49.388  1.00  0.68           H  
ATOM   2478  HA  LEU A 147     -17.025   7.738  47.945  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147     -15.141   7.955  50.318  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147     -15.468   6.461  49.447  1.00  0.68           H  
ATOM   2481  HG  LEU A 147     -13.961   8.865  48.335  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147     -12.012   7.367  48.533  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147     -12.796   7.626  50.095  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147     -13.056   6.108  49.210  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147     -13.495   7.484  46.403  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147     -14.559   6.216  47.058  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147     -15.216   7.787  46.615  1.00  0.68           H  
ATOM   2488  N   LEU A 148     -18.190   8.356  50.873  1.00  0.70           N  
ATOM   2489  CA  LEU A 148     -19.416   8.013  51.606  1.00  0.70           C  
ATOM   2490  C   LEU A 148     -20.662   8.084  50.732  1.00  0.70           C  
ATOM   2491  O   LEU A 148     -21.512   7.185  50.760  1.00  0.70           O  
ATOM   2492  CB  LEU A 148     -19.563   8.919  52.847  1.00  0.70           C  
ATOM   2493  CG  LEU A 148     -20.735   8.610  53.773  1.00  0.70           C  
ATOM   2494  CD1 LEU A 148     -20.613   7.168  54.258  1.00  0.70           C  
ATOM   2495  CD2 LEU A 148     -20.690   9.555  54.968  1.00  0.70           C  
ATOM   2496  H   LEU A 148     -17.479   8.657  51.529  1.00  0.70           H  
ATOM   2497  HA  LEU A 148     -19.312   6.992  51.962  1.00  0.70           H  
ATOM   2498 1HB  LEU A 148     -18.646   8.871  53.430  1.00  0.70           H  
ATOM   2499 2HB  LEU A 148     -19.683   9.942  52.508  1.00  0.70           H  
ATOM   2500  HG  LEU A 148     -21.678   8.726  53.234  1.00  0.70           H  
ATOM   2501 1HD1 LEU A 148     -21.443   6.937  54.926  1.00  0.70           H  
ATOM   2502 2HD1 LEU A 148     -20.635   6.491  53.404  1.00  0.70           H  
ATOM   2503 3HD1 LEU A 148     -19.680   7.049  54.788  1.00  0.70           H  
ATOM   2504 1HD2 LEU A 148     -21.517   9.334  55.641  1.00  0.70           H  
ATOM   2505 2HD2 LEU A 148     -19.747   9.420  55.492  1.00  0.70           H  
ATOM   2506 3HD2 LEU A 148     -20.768  10.585  54.618  1.00  0.70           H  
ATOM   2507  N   PHE A 149     -20.770   9.134  49.938  1.00  0.72           N  
ATOM   2508  CA  PHE A 149     -21.904   9.274  49.037  1.00  0.72           C  
ATOM   2509  C   PHE A 149     -21.958   8.082  48.090  1.00  0.72           C  
ATOM   2510  O   PHE A 149     -22.972   7.398  47.987  1.00  0.72           O  
ATOM   2511  CB  PHE A 149     -21.788  10.586  48.293  1.00  0.72           C  
ATOM   2512  CG  PHE A 149     -22.791  10.871  47.260  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149     -24.063  11.271  47.581  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149     -22.430  10.803  45.957  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149     -24.954  11.599  46.596  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149     -23.300  11.140  44.959  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149     -24.569  11.543  45.279  1.00  0.72           C  
ATOM   2518  H   PHE A 149     -20.053   9.865  49.976  1.00  0.72           H  
ATOM   2519  HA  PHE A 149     -22.820   9.290  49.629  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149     -21.817  11.375  49.014  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149     -20.820  10.643  47.823  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149     -24.354  11.337  48.628  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149     -21.423  10.481  45.729  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149     -25.955  11.919  46.861  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149     -22.987  11.088  43.923  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149     -25.269  11.814  44.494  1.00  0.72           H  
ATOM   2527  N   LEU A 150     -20.835   7.784  47.449  1.00  0.76           N  
ATOM   2528  CA  LEU A 150     -20.763   6.667  46.521  1.00  0.76           C  
ATOM   2529  C   LEU A 150     -21.049   5.332  47.229  1.00  0.76           C  
ATOM   2530  O   LEU A 150     -21.684   4.436  46.668  1.00  0.76           O  
ATOM   2531  CB  LEU A 150     -19.363   6.665  45.903  1.00  0.76           C  
ATOM   2532  CG  LEU A 150     -19.074   7.829  44.983  1.00  0.76           C  
ATOM   2533  CD1 LEU A 150     -17.613   7.870  44.597  1.00  0.76           C  
ATOM   2534  CD2 LEU A 150     -19.872   7.688  43.793  1.00  0.76           C  
ATOM   2535  H   LEU A 150     -20.016   8.379  47.579  1.00  0.76           H  
ATOM   2536  HA  LEU A 150     -21.508   6.816  45.739  1.00  0.76           H  
ATOM   2537 1HB  LEU A 150     -18.629   6.664  46.699  1.00  0.76           H  
ATOM   2538 2HB  LEU A 150     -19.242   5.768  45.326  1.00  0.76           H  
ATOM   2539  HG  LEU A 150     -19.328   8.750  45.482  1.00  0.76           H  
ATOM   2540 1HD1 LEU A 150     -17.434   8.722  43.938  1.00  0.76           H  
ATOM   2541 2HD1 LEU A 150     -17.034   7.982  45.486  1.00  0.76           H  
ATOM   2542 3HD1 LEU A 150     -17.341   6.944  44.088  1.00  0.76           H  
ATOM   2543 1HD2 LEU A 150     -19.630   8.520  43.187  1.00  0.76           H  
ATOM   2544 2HD2 LEU A 150     -19.604   6.775  43.284  1.00  0.76           H  
ATOM   2545 3HD2 LEU A 150     -20.935   7.682  44.042  1.00  0.76           H  
ATOM   2546  N   ALA A 151     -20.557   5.199  48.468  1.00  0.79           N  
ATOM   2547  CA  ALA A 151     -20.739   4.001  49.291  1.00  0.79           C  
ATOM   2548  C   ALA A 151     -22.206   3.737  49.630  1.00  0.79           C  
ATOM   2549  O   ALA A 151     -22.642   2.585  49.695  1.00  0.79           O  
ATOM   2550  CB  ALA A 151     -19.957   4.128  50.584  1.00  0.79           C  
ATOM   2551  H   ALA A 151     -20.051   5.976  48.860  1.00  0.79           H  
ATOM   2552  HA  ALA A 151     -20.364   3.147  48.727  1.00  0.79           H  
ATOM   2553 1HB  ALA A 151     -20.079   3.229  51.175  1.00  0.79           H  
ATOM   2554 2HB  ALA A 151     -18.904   4.281  50.359  1.00  0.79           H  
ATOM   2555 3HB  ALA A 151     -20.330   4.971  51.145  1.00  0.79           H  
ATOM   2556  N   THR A 152     -22.967   4.814  49.839  1.00  0.81           N  
ATOM   2557  CA  THR A 152     -24.366   4.722  50.227  1.00  0.81           C  
ATOM   2558  C   THR A 152     -25.109   3.795  49.265  1.00  0.81           C  
ATOM   2559  O   THR A 152     -25.082   4.065  48.062  1.00  0.81           O  
ATOM   2560  CB  THR A 152     -25.025   6.117  50.190  1.00  0.81           C  
ATOM   2561  OG1 THR A 152     -24.317   6.998  51.088  1.00  0.81           O  
ATOM   2562  CG2 THR A 152     -26.496   6.063  50.583  1.00  0.81           C  
ATOM   2563  H   THR A 152     -22.536   5.740  49.785  1.00  0.81           H  
ATOM   2564  HA  THR A 152     -24.397   4.375  51.248  1.00  0.81           H  
ATOM   2565  HB  THR A 152     -24.953   6.512  49.178  1.00  0.81           H  
ATOM   2566  HG1 THR A 152     -23.350   6.998  50.869  1.00  0.81           H  
ATOM   2567 1HG2 THR A 152     -26.923   7.066  50.532  1.00  0.81           H  
ATOM   2568 2HG2 THR A 152     -27.031   5.420  49.909  1.00  0.81           H  
ATOM   2569 3HG2 THR A 152     -26.591   5.686  51.596  1.00  0.81           H  
ATOM   2570  N   PRO A 153     -25.862   2.772  49.764  1.00  0.82           N  
ATOM   2571  CA  PRO A 153     -26.604   1.759  49.012  1.00  0.82           C  
ATOM   2572  C   PRO A 153     -27.457   2.291  47.870  1.00  0.82           C  
ATOM   2573  O   PRO A 153     -27.596   1.620  46.844  1.00  0.82           O  
ATOM   2574  CB  PRO A 153     -27.493   1.135  50.094  1.00  0.82           C  
ATOM   2575  CG  PRO A 153     -26.687   1.255  51.352  1.00  0.82           C  
ATOM   2576  CD  PRO A 153     -25.965   2.571  51.241  1.00  0.82           C  
ATOM   2577  HA  PRO A 153     -25.888   1.014  48.652  1.00  0.82           H  
ATOM   2578 1HB  PRO A 153     -28.454   1.668  50.143  1.00  0.82           H  
ATOM   2579 2HB  PRO A 153     -27.720   0.090  49.829  1.00  0.82           H  
ATOM   2580 1HG  PRO A 153     -27.350   1.208  52.229  1.00  0.82           H  
ATOM   2581 2HG  PRO A 153     -25.993   0.404  51.433  1.00  0.82           H  
ATOM   2582 1HD  PRO A 153     -26.538   3.364  51.727  1.00  0.82           H  
ATOM   2583 2HD  PRO A 153     -24.972   2.411  51.690  1.00  0.82           H  
ATOM   2584  N   GLU A 154     -27.949   3.523  48.003  1.00  0.82           N  
ATOM   2585  CA  GLU A 154     -28.791   4.163  46.993  1.00  0.82           C  
ATOM   2586  C   GLU A 154     -28.049   4.228  45.656  1.00  0.82           C  
ATOM   2587  O   GLU A 154     -28.656   4.166  44.584  1.00  0.82           O  
ATOM   2588  CB  GLU A 154     -29.146   5.579  47.451  1.00  0.82           C  
ATOM   2589  CG  GLU A 154     -30.086   5.650  48.645  1.00  0.82           C  
ATOM   2590  CD  GLU A 154     -30.301   7.063  49.139  1.00  0.82           C  
ATOM   2591  OE1 GLU A 154     -29.545   7.928  48.759  1.00  0.82           O  
ATOM   2592  OE2 GLU A 154     -31.223   7.276  49.889  1.00  0.82           O  
ATOM   2593  H   GLU A 154     -27.767   4.028  48.853  1.00  0.82           H  
ATOM   2594  HA  GLU A 154     -29.701   3.577  46.863  1.00  0.82           H  
ATOM   2595 1HB  GLU A 154     -28.230   6.118  47.706  1.00  0.82           H  
ATOM   2596 2HB  GLU A 154     -29.614   6.112  46.628  1.00  0.82           H  
ATOM   2597 1HG  GLU A 154     -31.047   5.223  48.362  1.00  0.82           H  
ATOM   2598 2HG  GLU A 154     -29.671   5.044  49.452  1.00  0.82           H  
ATOM   2599  N   LEU A 155     -26.735   4.383  45.740  1.00  0.80           N  
ATOM   2600  CA  LEU A 155     -25.862   4.427  44.592  1.00  0.80           C  
ATOM   2601  C   LEU A 155     -25.071   3.134  44.490  1.00  0.80           C  
ATOM   2602  O   LEU A 155     -24.976   2.523  43.421  1.00  0.80           O  
ATOM   2603  CB  LEU A 155     -24.907   5.612  44.717  1.00  0.80           C  
ATOM   2604  CG  LEU A 155     -25.539   6.979  44.675  1.00  0.80           C  
ATOM   2605  CD1 LEU A 155     -24.502   7.975  44.913  1.00  0.80           C  
ATOM   2606  CD2 LEU A 155     -26.164   7.220  43.303  1.00  0.80           C  
ATOM   2607  H   LEU A 155     -26.305   4.411  46.660  1.00  0.80           H  
ATOM   2608  HA  LEU A 155     -26.465   4.542  43.692  1.00  0.80           H  
ATOM   2609 1HB  LEU A 155     -24.372   5.525  45.674  1.00  0.80           H  
ATOM   2610 2HB  LEU A 155     -24.182   5.560  43.928  1.00  0.80           H  
ATOM   2611  HG  LEU A 155     -26.301   7.066  45.455  1.00  0.80           H  
ATOM   2612 1HD1 LEU A 155     -24.971   8.931  44.876  1.00  0.80           H  
ATOM   2613 2HD1 LEU A 155     -24.062   7.816  45.884  1.00  0.80           H  
ATOM   2614 3HD1 LEU A 155     -23.734   7.901  44.154  1.00  0.80           H  
ATOM   2615 1HD2 LEU A 155     -26.598   8.216  43.277  1.00  0.80           H  
ATOM   2616 2HD2 LEU A 155     -25.398   7.142  42.531  1.00  0.80           H  
ATOM   2617 3HD2 LEU A 155     -26.945   6.478  43.119  1.00  0.80           H  
ATOM   2618  N   SER A 156     -24.503   2.700  45.618  1.00  0.77           N  
ATOM   2619  CA  SER A 156     -23.655   1.515  45.643  1.00  0.77           C  
ATOM   2620  C   SER A 156     -22.583   1.569  44.543  1.00  0.77           C  
ATOM   2621  O   SER A 156     -22.413   0.596  43.812  1.00  0.77           O  
ATOM   2622  CB  SER A 156     -24.489   0.243  45.458  1.00  0.77           C  
ATOM   2623  OG  SER A 156     -25.428   0.037  46.489  1.00  0.77           O  
ATOM   2624  H   SER A 156     -24.650   3.216  46.481  1.00  0.77           H  
ATOM   2625  HA  SER A 156     -23.153   1.480  46.613  1.00  0.77           H  
ATOM   2626 1HB  SER A 156     -25.004   0.270  44.501  1.00  0.77           H  
ATOM   2627 2HB  SER A 156     -23.814  -0.604  45.427  1.00  0.77           H  
ATOM   2628  HG  SER A 156     -26.178   0.673  46.364  1.00  0.77           H  
ATOM   2629  N   ILE A 157     -21.867   2.696  44.412  1.00  0.74           N  
ATOM   2630  CA  ILE A 157     -20.863   2.851  43.343  1.00  0.74           C  
ATOM   2631  C   ILE A 157     -19.430   2.796  43.870  1.00  0.74           C  
ATOM   2632  O   ILE A 157     -19.092   3.452  44.852  1.00  0.74           O  
ATOM   2633  CB  ILE A 157     -21.055   4.185  42.563  1.00  0.74           C  
ATOM   2634  CG1 ILE A 157     -22.406   4.238  41.875  1.00  0.74           C  
ATOM   2635  CG2 ILE A 157     -19.930   4.376  41.506  1.00  0.74           C  
ATOM   2636  CD1 ILE A 157     -22.767   5.628  41.317  1.00  0.74           C  
ATOM   2637  H   ILE A 157     -22.009   3.454  45.085  1.00  0.74           H  
ATOM   2638  HA  ILE A 157     -20.981   2.036  42.636  1.00  0.74           H  
ATOM   2639  HB  ILE A 157     -21.037   5.000  43.276  1.00  0.74           H  
ATOM   2640 1HG1 ILE A 157     -22.404   3.525  41.071  1.00  0.74           H  
ATOM   2641 2HG1 ILE A 157     -23.157   3.951  42.573  1.00  0.74           H  
ATOM   2642 1HG2 ILE A 157     -20.075   5.323  40.984  1.00  0.74           H  
ATOM   2643 2HG2 ILE A 157     -18.961   4.389  41.995  1.00  0.74           H  
ATOM   2644 3HG2 ILE A 157     -19.963   3.555  40.783  1.00  0.74           H  
ATOM   2645 1HD1 ILE A 157     -23.748   5.590  40.840  1.00  0.74           H  
ATOM   2646 2HD1 ILE A 157     -22.789   6.354  42.130  1.00  0.74           H  
ATOM   2647 3HD1 ILE A 157     -22.024   5.938  40.585  1.00  0.74           H  
ATOM   2648  N   ILE A 158     -18.594   1.997  43.216  1.00  0.71           N  
ATOM   2649  CA  ILE A 158     -17.183   1.908  43.564  1.00  0.71           C  
ATOM   2650  C   ILE A 158     -16.438   2.699  42.494  1.00  0.71           C  
ATOM   2651  O   ILE A 158     -16.649   2.478  41.294  1.00  0.71           O  
ATOM   2652  CB  ILE A 158     -16.695   0.444  43.587  1.00  0.71           C  
ATOM   2653  CG1 ILE A 158     -17.492  -0.354  44.572  1.00  0.71           C  
ATOM   2654  CG2 ILE A 158     -15.217   0.384  44.003  1.00  0.71           C  
ATOM   2655  CD1 ILE A 158     -18.766  -0.907  44.029  1.00  0.71           C  
ATOM   2656  H   ILE A 158     -18.945   1.446  42.436  1.00  0.71           H  
ATOM   2657  HA  ILE A 158     -17.003   2.369  44.534  1.00  0.71           H  
ATOM   2658  HB  ILE A 158     -16.822  -0.001  42.602  1.00  0.71           H  
ATOM   2659 1HG1 ILE A 158     -16.893  -1.178  44.896  1.00  0.71           H  
ATOM   2660 2HG1 ILE A 158     -17.728   0.276  45.428  1.00  0.71           H  
ATOM   2661 1HG2 ILE A 158     -14.884  -0.652  44.020  1.00  0.71           H  
ATOM   2662 2HG2 ILE A 158     -14.615   0.945  43.311  1.00  0.71           H  
ATOM   2663 3HG2 ILE A 158     -15.089   0.818  44.982  1.00  0.71           H  
ATOM   2664 1HD1 ILE A 158     -19.246  -1.461  44.803  1.00  0.71           H  
ATOM   2665 2HD1 ILE A 158     -19.422  -0.105  43.698  1.00  0.71           H  
ATOM   2666 3HD1 ILE A 158     -18.555  -1.563  43.183  1.00  0.71           H  
ATOM   2667  N   HIS A 159     -15.632   3.682  42.900  1.00  0.69           N  
ATOM   2668  CA  HIS A 159     -14.939   4.531  41.929  1.00  0.69           C  
ATOM   2669  C   HIS A 159     -13.970   3.703  41.089  1.00  0.69           C  
ATOM   2670  O   HIS A 159     -13.937   3.827  39.865  1.00  0.69           O  
ATOM   2671  CB  HIS A 159     -14.195   5.699  42.582  1.00  0.69           C  
ATOM   2672  CG  HIS A 159     -13.538   6.595  41.555  1.00  0.69           C  
ATOM   2673  ND1 HIS A 159     -12.285   6.354  41.047  1.00  0.69           N  
ATOM   2674  CD2 HIS A 159     -13.983   7.716  40.934  1.00  0.69           C  
ATOM   2675  CE1 HIS A 159     -11.991   7.312  40.147  1.00  0.69           C  
ATOM   2676  NE2 HIS A 159     -13.003   8.135  40.065  1.00  0.69           N  
ATOM   2677  H   HIS A 159     -15.461   3.809  43.900  1.00  0.69           H  
ATOM   2678  HA  HIS A 159     -15.675   4.968  41.264  1.00  0.69           H  
ATOM   2679 1HB  HIS A 159     -14.890   6.292  43.180  1.00  0.69           H  
ATOM   2680 2HB  HIS A 159     -13.427   5.318  43.252  1.00  0.69           H  
ATOM   2681  HD2 HIS A 159     -14.928   8.185  41.087  1.00  0.69           H  
ATOM   2682  HE1 HIS A 159     -11.074   7.399  39.570  1.00  0.69           H  
ATOM   2683  HE2 HIS A 159     -13.047   8.971  39.439  1.00  0.69           H  
ATOM   2684  N   CYS A 160     -13.202   2.860  41.774  1.00  0.68           N  
ATOM   2685  CA  CYS A 160     -12.210   1.916  41.245  1.00  0.68           C  
ATOM   2686  C   CYS A 160     -10.943   2.478  40.585  1.00  0.68           C  
ATOM   2687  O   CYS A 160     -10.142   1.687  40.093  1.00  0.68           O  
ATOM   2688  CB  CYS A 160     -12.833   1.040  40.139  1.00  0.68           C  
ATOM   2689  SG  CYS A 160     -14.347   0.127  40.561  1.00  0.68           S  
ATOM   2690  H   CYS A 160     -13.292   2.886  42.800  1.00  0.68           H  
ATOM   2691  HA  CYS A 160     -11.900   1.289  42.077  1.00  0.68           H  
ATOM   2692 1HB  CYS A 160     -13.038   1.645  39.257  1.00  0.68           H  
ATOM   2693 2HB  CYS A 160     -12.093   0.303  39.839  1.00  0.68           H  
ATOM   2694  HG  CYS A 160     -15.132   1.209  40.730  1.00  0.68           H  
ATOM   2695  N   ASP A 161     -10.684   3.791  40.629  1.00  0.67           N  
ATOM   2696  CA  ASP A 161      -9.402   4.304  40.140  1.00  0.67           C  
ATOM   2697  C   ASP A 161      -9.107   5.628  40.835  1.00  0.67           C  
ATOM   2698  O   ASP A 161      -8.646   6.585  40.216  1.00  0.67           O  
ATOM   2699  CB  ASP A 161      -9.419   4.517  38.612  1.00  0.67           C  
ATOM   2700  CG  ASP A 161      -7.989   4.698  37.967  1.00  0.67           C  
ATOM   2701  OD1 ASP A 161      -7.031   4.108  38.479  1.00  0.67           O  
ATOM   2702  OD2 ASP A 161      -7.870   5.463  37.012  1.00  0.67           O  
ATOM   2703  H   ASP A 161     -11.367   4.473  40.974  1.00  0.67           H  
ATOM   2704  HA  ASP A 161      -8.614   3.597  40.397  1.00  0.67           H  
ATOM   2705 1HB  ASP A 161      -9.898   3.655  38.138  1.00  0.67           H  
ATOM   2706 2HB  ASP A 161     -10.028   5.392  38.376  1.00  0.67           H  
ATOM   2707  N   LEU A 162      -9.419   5.729  42.116  1.00  0.66           N  
ATOM   2708  CA  LEU A 162      -9.170   7.004  42.768  1.00  0.66           C  
ATOM   2709  C   LEU A 162      -7.658   7.225  42.774  1.00  0.66           C  
ATOM   2710  O   LEU A 162      -6.901   6.353  43.198  1.00  0.66           O  
ATOM   2711  CB  LEU A 162      -9.756   7.013  44.181  1.00  0.66           C  
ATOM   2712  CG  LEU A 162      -9.800   8.359  44.894  1.00  0.66           C  
ATOM   2713  CD1 LEU A 162     -10.807   9.261  44.183  1.00  0.66           C  
ATOM   2714  CD2 LEU A 162     -10.154   8.147  46.364  1.00  0.66           C  
ATOM   2715  H   LEU A 162      -9.804   4.942  42.619  1.00  0.66           H  
ATOM   2716  HA  LEU A 162      -9.638   7.800  42.190  1.00  0.66           H  
ATOM   2717 1HB  LEU A 162     -10.779   6.631  44.131  1.00  0.66           H  
ATOM   2718 2HB  LEU A 162      -9.178   6.342  44.795  1.00  0.66           H  
ATOM   2719  HG  LEU A 162      -8.857   8.830  44.818  1.00  0.66           H  
ATOM   2720 1HD1 LEU A 162     -10.835  10.232  44.676  1.00  0.66           H  
ATOM   2721 2HD1 LEU A 162     -10.513   9.393  43.140  1.00  0.66           H  
ATOM   2722 3HD1 LEU A 162     -11.794   8.803  44.225  1.00  0.66           H  
ATOM   2723 1HD2 LEU A 162     -10.184   9.107  46.880  1.00  0.66           H  
ATOM   2724 2HD2 LEU A 162     -11.122   7.671  46.426  1.00  0.66           H  
ATOM   2725 3HD2 LEU A 162      -9.404   7.507  46.831  1.00  0.66           H  
ATOM   2726  N   LYS A 163      -7.220   8.380  42.303  1.00  0.66           N  
ATOM   2727  CA  LYS A 163      -5.796   8.707  42.222  1.00  0.66           C  
ATOM   2728  C   LYS A 163      -5.701  10.229  42.059  1.00  0.66           C  
ATOM   2729  O   LYS A 163      -6.684  10.842  41.650  1.00  0.66           O  
ATOM   2730  CB  LYS A 163      -5.150   7.945  41.052  1.00  0.66           C  
ATOM   2731  CG  LYS A 163      -5.632   8.393  39.745  1.00  0.66           C  
ATOM   2732  CD  LYS A 163      -5.169   7.515  38.620  1.00  0.66           C  
ATOM   2733  CE  LYS A 163      -3.677   7.587  38.415  1.00  0.66           C  
ATOM   2734  NZ  LYS A 163      -3.286   6.972  37.129  1.00  0.66           N  
ATOM   2735  H   LYS A 163      -7.902   9.047  41.977  1.00  0.66           H  
ATOM   2736  HA  LYS A 163      -5.319   8.392  43.143  1.00  0.66           H  
ATOM   2737 1HB  LYS A 163      -4.078   8.027  41.068  1.00  0.66           H  
ATOM   2738 2HB  LYS A 163      -5.389   6.881  41.135  1.00  0.66           H  
ATOM   2739 1HG  LYS A 163      -6.708   8.384  39.774  1.00  0.66           H  
ATOM   2740 2HG  LYS A 163      -5.306   9.387  39.564  1.00  0.66           H  
ATOM   2741 1HD  LYS A 163      -5.457   6.479  38.829  1.00  0.66           H  
ATOM   2742 2HD  LYS A 163      -5.664   7.821  37.696  1.00  0.66           H  
ATOM   2743 1HE  LYS A 163      -3.354   8.617  38.439  1.00  0.66           H  
ATOM   2744 2HE  LYS A 163      -3.189   7.051  39.217  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 163      -2.285   7.022  37.010  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 163      -3.601   5.991  37.137  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 163      -3.737   7.480  36.367  1.00  0.66           H  
ATOM   2748  N   PRO A 164      -4.551  10.887  42.276  1.00  0.66           N  
ATOM   2749  CA  PRO A 164      -4.361  12.329  42.144  1.00  0.66           C  
ATOM   2750  C   PRO A 164      -4.712  12.883  40.752  1.00  0.66           C  
ATOM   2751  O   PRO A 164      -4.953  14.082  40.597  1.00  0.66           O  
ATOM   2752  CB  PRO A 164      -2.865  12.486  42.436  1.00  0.66           C  
ATOM   2753  CG  PRO A 164      -2.499  11.285  43.244  1.00  0.66           C  
ATOM   2754  CD  PRO A 164      -3.330  10.179  42.661  1.00  0.66           C  
ATOM   2755  HA  PRO A 164      -4.963  12.830  42.918  1.00  0.66           H  
ATOM   2756 1HB  PRO A 164      -2.304  12.539  41.493  1.00  0.66           H  
ATOM   2757 2HB  PRO A 164      -2.678  13.428  42.973  1.00  0.66           H  
ATOM   2758 1HG  PRO A 164      -1.420  11.088  43.141  1.00  0.66           H  
ATOM   2759 2HG  PRO A 164      -2.680  11.458  44.310  1.00  0.66           H  
ATOM   2760 1HD  PRO A 164      -2.821   9.790  41.769  1.00  0.66           H  
ATOM   2761 2HD  PRO A 164      -3.480   9.424  43.400  1.00  0.66           H  
ATOM   2762  N   GLU A 165      -4.720  12.016  39.736  1.00  0.67           N  
ATOM   2763  CA  GLU A 165      -5.047  12.407  38.364  1.00  0.67           C  
ATOM   2764  C   GLU A 165      -6.564  12.412  38.091  1.00  0.67           C  
ATOM   2765  O   GLU A 165      -6.999  12.880  37.042  1.00  0.67           O  
ATOM   2766  CB  GLU A 165      -4.384  11.449  37.373  1.00  0.67           C  
ATOM   2767  CG  GLU A 165      -2.849  11.455  37.377  1.00  0.67           C  
ATOM   2768  CD  GLU A 165      -2.257  10.372  36.465  1.00  0.67           C  
ATOM   2769  OE1 GLU A 165      -3.020   9.619  35.884  1.00  0.67           O  
ATOM   2770  OE2 GLU A 165      -1.061  10.271  36.385  1.00  0.67           O  
ATOM   2771  H   GLU A 165      -4.494  11.054  39.914  1.00  0.67           H  
ATOM   2772  HA  GLU A 165      -4.668  13.415  38.193  1.00  0.67           H  
ATOM   2773 1HB  GLU A 165      -4.726  10.442  37.560  1.00  0.67           H  
ATOM   2774 2HB  GLU A 165      -4.704  11.710  36.365  1.00  0.67           H  
ATOM   2775 1HG  GLU A 165      -2.494  12.432  37.045  1.00  0.67           H  
ATOM   2776 2HG  GLU A 165      -2.499  11.299  38.398  1.00  0.67           H  
ATOM   2777  N   ASN A 166      -7.357  11.816  39.001  1.00  0.68           N  
ATOM   2778  CA  ASN A 166      -8.815  11.740  38.850  1.00  0.68           C  
ATOM   2779  C   ASN A 166      -9.523  12.575  39.908  1.00  0.68           C  
ATOM   2780  O   ASN A 166     -10.727  12.425  40.146  1.00  0.68           O  
ATOM   2781  CB  ASN A 166      -9.318  10.310  38.911  1.00  0.68           C  
ATOM   2782  CG  ASN A 166      -8.885   9.461  37.710  1.00  0.68           C  
ATOM   2783  OD1 ASN A 166      -8.855   9.959  36.579  1.00  0.68           O  
ATOM   2784  ND2 ASN A 166      -8.597   8.189  37.943  1.00  0.68           N  
ATOM   2785  H   ASN A 166      -6.953  11.441  39.854  1.00  0.68           H  
ATOM   2786  HA  ASN A 166      -9.085  12.159  37.880  1.00  0.68           H  
ATOM   2787 1HB  ASN A 166      -8.950   9.833  39.827  1.00  0.68           H  
ATOM   2788 2HB  ASN A 166     -10.410  10.312  38.961  1.00  0.68           H  
ATOM   2789 1HD2 ASN A 166      -8.332   7.524  37.210  1.00  0.68           H  
ATOM   2790 2HD2 ASN A 166      -8.643   7.807  38.875  1.00  0.68           H  
ATOM   2791  N   ILE A 167      -8.760  13.405  40.591  1.00  0.71           N  
ATOM   2792  CA  ILE A 167      -9.283  14.274  41.629  1.00  0.71           C  
ATOM   2793  C   ILE A 167      -8.873  15.684  41.297  1.00  0.71           C  
ATOM   2794  O   ILE A 167      -7.677  15.947  41.132  1.00  0.71           O  
ATOM   2795  CB  ILE A 167      -8.689  13.909  42.974  1.00  0.71           C  
ATOM   2796  CG1 ILE A 167      -8.979  12.492  43.317  1.00  0.71           C  
ATOM   2797  CG2 ILE A 167      -9.313  14.810  44.030  1.00  0.71           C  
ATOM   2798  CD1 ILE A 167      -8.093  12.043  44.355  1.00  0.71           C  
ATOM   2799  H   ILE A 167      -7.777  13.457  40.354  1.00  0.71           H  
ATOM   2800  HA  ILE A 167     -10.371  14.216  41.656  1.00  0.71           H  
ATOM   2801  HB  ILE A 167      -7.608  14.033  42.949  1.00  0.71           H  
ATOM   2802 1HG1 ILE A 167     -10.005  12.425  43.678  1.00  0.71           H  
ATOM   2803 2HG1 ILE A 167      -8.870  11.844  42.467  1.00  0.71           H  
ATOM   2804 1HG2 ILE A 167      -8.913  14.555  44.999  1.00  0.71           H  
ATOM   2805 2HG2 ILE A 167      -9.097  15.853  43.806  1.00  0.71           H  
ATOM   2806 3HG2 ILE A 167     -10.395  14.662  44.038  1.00  0.71           H  
ATOM   2807 1HD1 ILE A 167      -8.340  11.036  44.623  1.00  0.71           H  
ATOM   2808 2HD1 ILE A 167      -7.066  12.091  44.006  1.00  0.71           H  
ATOM   2809 3HD1 ILE A 167      -8.207  12.695  45.176  1.00  0.71           H  
ATOM   2810  N   LEU A 168      -9.832  16.588  41.192  1.00  0.76           N  
ATOM   2811  CA  LEU A 168      -9.474  17.938  40.828  1.00  0.76           C  
ATOM   2812  C   LEU A 168      -9.855  19.009  41.813  1.00  0.76           C  
ATOM   2813  O   LEU A 168     -10.909  18.980  42.434  1.00  0.76           O  
ATOM   2814  CB  LEU A 168     -10.076  18.289  39.471  1.00  0.76           C  
ATOM   2815  CG  LEU A 168      -9.407  17.638  38.290  1.00  0.76           C  
ATOM   2816  CD1 LEU A 168     -10.084  16.405  37.978  1.00  0.76           C  
ATOM   2817  CD2 LEU A 168      -9.378  18.560  37.110  1.00  0.76           C  
ATOM   2818  H   LEU A 168     -10.804  16.331  41.346  1.00  0.76           H  
ATOM   2819  HA  LEU A 168      -8.399  17.970  40.737  1.00  0.76           H  
ATOM   2820 1HB  LEU A 168     -11.093  17.965  39.476  1.00  0.76           H  
ATOM   2821 2HB  LEU A 168     -10.033  19.368  39.340  1.00  0.76           H  
ATOM   2822  HG  LEU A 168      -8.439  17.396  38.551  1.00  0.76           H  
ATOM   2823 1HD1 LEU A 168      -9.583  15.920  37.141  1.00  0.76           H  
ATOM   2824 2HD1 LEU A 168     -10.081  15.741  38.825  1.00  0.76           H  
ATOM   2825 3HD1 LEU A 168     -11.085  16.643  37.712  1.00  0.76           H  
ATOM   2826 1HD2 LEU A 168      -8.866  18.066  36.284  1.00  0.76           H  
ATOM   2827 2HD2 LEU A 168     -10.374  18.789  36.810  1.00  0.76           H  
ATOM   2828 3HD2 LEU A 168      -8.847  19.478  37.373  1.00  0.76           H  
ATOM   2829  N   LEU A 169      -8.989  19.988  41.929  1.00  0.83           N  
ATOM   2830  CA  LEU A 169      -9.236  21.151  42.737  1.00  0.83           C  
ATOM   2831  C   LEU A 169     -10.107  22.044  41.891  1.00  0.83           C  
ATOM   2832  O   LEU A 169      -9.768  22.357  40.738  1.00  0.83           O  
ATOM   2833  CB  LEU A 169      -7.927  21.831  43.104  1.00  0.83           C  
ATOM   2834  CG  LEU A 169      -8.049  22.990  44.036  1.00  0.83           C  
ATOM   2835  CD1 LEU A 169      -8.504  22.487  45.350  1.00  0.83           C  
ATOM   2836  CD2 LEU A 169      -6.756  23.680  44.168  1.00  0.83           C  
ATOM   2837  H   LEU A 169      -8.136  19.936  41.395  1.00  0.83           H  
ATOM   2838  HA  LEU A 169      -9.781  20.886  43.630  1.00  0.83           H  
ATOM   2839 1HB  LEU A 169      -7.294  21.090  43.577  1.00  0.83           H  
ATOM   2840 2HB  LEU A 169      -7.436  22.173  42.193  1.00  0.83           H  
ATOM   2841  HG  LEU A 169      -8.789  23.675  43.656  1.00  0.83           H  
ATOM   2842 1HD1 LEU A 169      -8.627  23.313  46.027  1.00  0.83           H  
ATOM   2843 2HD1 LEU A 169      -9.420  21.985  45.233  1.00  0.83           H  
ATOM   2844 3HD1 LEU A 169      -7.770  21.799  45.736  1.00  0.83           H  
ATOM   2845 1HD2 LEU A 169      -6.879  24.524  44.854  1.00  0.83           H  
ATOM   2846 2HD2 LEU A 169      -6.017  23.011  44.565  1.00  0.83           H  
ATOM   2847 3HD2 LEU A 169      -6.448  24.025  43.187  1.00  0.83           H  
ATOM   2848  N   CYS A 170     -11.260  22.419  42.407  1.00  0.91           N  
ATOM   2849  CA  CYS A 170     -12.157  23.216  41.593  1.00  0.91           C  
ATOM   2850  C   CYS A 170     -11.703  24.678  41.478  1.00  0.91           C  
ATOM   2851  O   CYS A 170     -12.031  25.363  40.507  1.00  0.91           O  
ATOM   2852  CB  CYS A 170     -13.566  23.144  42.177  1.00  0.91           C  
ATOM   2853  SG  CYS A 170     -13.740  23.963  43.732  1.00  0.91           S  
ATOM   2854  H   CYS A 170     -11.504  22.160  43.369  1.00  0.91           H  
ATOM   2855  HA  CYS A 170     -12.187  22.782  40.596  1.00  0.91           H  
ATOM   2856 1HB  CYS A 170     -14.278  23.580  41.476  1.00  0.91           H  
ATOM   2857 2HB  CYS A 170     -13.842  22.096  42.323  1.00  0.91           H  
ATOM   2858  HG  CYS A 170     -12.834  23.201  44.388  1.00  0.91           H  
ATOM   2859  N   ASN A 171     -10.879  25.123  42.423  1.00  0.99           N  
ATOM   2860  CA  ASN A 171     -10.457  26.516  42.526  1.00  0.99           C  
ATOM   2861  C   ASN A 171      -9.124  26.666  43.275  1.00  0.99           C  
ATOM   2862  O   ASN A 171      -9.092  26.404  44.471  1.00  0.99           O  
ATOM   2863  CB  ASN A 171     -11.542  27.333  43.205  1.00  0.99           C  
ATOM   2864  CG  ASN A 171     -11.266  28.840  43.281  1.00  0.99           C  
ATOM   2865  OD1 ASN A 171     -10.128  29.331  43.410  1.00  0.99           O  
ATOM   2866  ND2 ASN A 171     -12.332  29.597  43.198  1.00  0.99           N  
ATOM   2867  H   ASN A 171     -10.609  24.471  43.146  1.00  0.99           H  
ATOM   2868  HA  ASN A 171     -10.360  26.878  41.510  1.00  0.99           H  
ATOM   2869 1HB  ASN A 171     -12.485  27.182  42.676  1.00  0.99           H  
ATOM   2870 2HB  ASN A 171     -11.682  26.956  44.219  1.00  0.99           H  
ATOM   2871 1HD2 ASN A 171     -12.245  30.593  43.237  1.00  0.99           H  
ATOM   2872 2HD2 ASN A 171     -13.237  29.178  43.092  1.00  0.99           H  
ATOM   2873  N   PRO A 172      -8.023  27.129  42.643  1.00  1.06           N  
ATOM   2874  CA  PRO A 172      -6.669  27.201  43.190  1.00  1.06           C  
ATOM   2875  C   PRO A 172      -6.531  28.073  44.435  1.00  1.06           C  
ATOM   2876  O   PRO A 172      -5.532  27.985  45.145  1.00  1.06           O  
ATOM   2877  CB  PRO A 172      -5.861  27.778  42.034  1.00  1.06           C  
ATOM   2878  CG  PRO A 172      -6.862  28.531  41.200  1.00  1.06           C  
ATOM   2879  CD  PRO A 172      -8.135  27.741  41.302  1.00  1.06           C  
ATOM   2880  HA  PRO A 172      -6.304  26.201  43.404  1.00  1.06           H  
ATOM   2881 1HB  PRO A 172      -5.074  28.437  42.430  1.00  1.06           H  
ATOM   2882 2HB  PRO A 172      -5.354  26.972  41.503  1.00  1.06           H  
ATOM   2883 1HG  PRO A 172      -6.975  29.553  41.593  1.00  1.06           H  
ATOM   2884 2HG  PRO A 172      -6.505  28.633  40.165  1.00  1.06           H  
ATOM   2885 1HD  PRO A 172      -8.962  28.459  41.242  1.00  1.06           H  
ATOM   2886 2HD  PRO A 172      -8.178  26.981  40.532  1.00  1.06           H  
ATOM   2887  N   LYS A 173      -7.508  28.944  44.691  1.00  1.08           N  
ATOM   2888  CA  LYS A 173      -7.452  29.812  45.862  1.00  1.08           C  
ATOM   2889  C   LYS A 173      -8.090  29.151  47.089  1.00  1.08           C  
ATOM   2890  O   LYS A 173      -8.131  29.746  48.174  1.00  1.08           O  
ATOM   2891  CB  LYS A 173      -8.147  31.134  45.571  1.00  1.08           C  
ATOM   2892  CG  LYS A 173      -7.463  31.970  44.498  1.00  1.08           C  
ATOM   2893  CD  LYS A 173      -8.187  33.293  44.275  1.00  1.08           C  
ATOM   2894  CE  LYS A 173      -7.490  34.139  43.213  1.00  1.08           C  
ATOM   2895  NZ  LYS A 173      -8.205  35.423  42.968  1.00  1.08           N  
ATOM   2896  H   LYS A 173      -8.332  28.998  44.094  1.00  1.08           H  
ATOM   2897  HA  LYS A 173      -6.406  30.009  46.095  1.00  1.08           H  
ATOM   2898 1HB  LYS A 173      -9.172  30.944  45.257  1.00  1.08           H  
ATOM   2899 2HB  LYS A 173      -8.189  31.728  46.481  1.00  1.08           H  
ATOM   2900 1HG  LYS A 173      -6.432  32.168  44.790  1.00  1.08           H  
ATOM   2901 2HG  LYS A 173      -7.456  31.409  43.562  1.00  1.08           H  
ATOM   2902 1HD  LYS A 173      -9.213  33.095  43.955  1.00  1.08           H  
ATOM   2903 2HD  LYS A 173      -8.219  33.852  45.209  1.00  1.08           H  
ATOM   2904 1HE  LYS A 173      -6.475  34.357  43.542  1.00  1.08           H  
ATOM   2905 2HE  LYS A 173      -7.447  33.576  42.281  1.00  1.08           H  
ATOM   2906 1HZ  LYS A 173      -7.715  35.953  42.262  1.00  1.08           H  
ATOM   2907 2HZ  LYS A 173      -9.145  35.230  42.653  1.00  1.08           H  
ATOM   2908 3HZ  LYS A 173      -8.241  35.957  43.825  1.00  1.08           H  
ATOM   2909  N   ARG A 174      -8.622  27.942  46.902  1.00  1.05           N  
ATOM   2910  CA  ARG A 174      -9.319  27.200  47.943  1.00  1.05           C  
ATOM   2911  C   ARG A 174      -8.852  25.750  47.985  1.00  1.05           C  
ATOM   2912  O   ARG A 174      -7.982  25.337  47.226  1.00  1.05           O  
ATOM   2913  CB  ARG A 174     -10.827  27.253  47.734  1.00  1.05           C  
ATOM   2914  CG  ARG A 174     -11.434  28.659  47.810  1.00  1.05           C  
ATOM   2915  CD  ARG A 174     -11.391  29.189  49.207  1.00  1.05           C  
ATOM   2916  NE  ARG A 174     -12.052  30.474  49.332  1.00  1.05           N  
ATOM   2917  CZ  ARG A 174     -11.452  31.678  49.177  1.00  1.05           C  
ATOM   2918  NH1 ARG A 174     -10.166  31.770  48.890  1.00  1.05           N  
ATOM   2919  NH2 ARG A 174     -12.168  32.783  49.321  1.00  1.05           N  
ATOM   2920  H   ARG A 174      -8.557  27.504  45.984  1.00  1.05           H  
ATOM   2921  HA  ARG A 174      -9.091  27.658  48.905  1.00  1.05           H  
ATOM   2922 1HB  ARG A 174     -11.065  26.842  46.750  1.00  1.05           H  
ATOM   2923 2HB  ARG A 174     -11.331  26.641  48.476  1.00  1.05           H  
ATOM   2924 1HG  ARG A 174     -10.897  29.344  47.157  1.00  1.05           H  
ATOM   2925 2HG  ARG A 174     -12.475  28.613  47.495  1.00  1.05           H  
ATOM   2926 1HD  ARG A 174     -11.887  28.487  49.875  1.00  1.05           H  
ATOM   2927 2HD  ARG A 174     -10.354  29.310  49.518  1.00  1.05           H  
ATOM   2928  HE  ARG A 174     -13.037  30.470  49.553  1.00  1.05           H  
ATOM   2929 1HH1 ARG A 174      -9.578  30.930  48.770  1.00  1.05           H  
ATOM   2930 2HH1 ARG A 174      -9.743  32.678  48.784  1.00  1.05           H  
ATOM   2931 1HH2 ARG A 174     -13.152  32.723  49.543  1.00  1.05           H  
ATOM   2932 2HH2 ARG A 174     -11.730  33.685  49.210  1.00  1.05           H  
ATOM   2933  N   SER A 175      -9.371  24.996  48.946  1.00  0.98           N  
ATOM   2934  CA  SER A 175      -9.046  23.581  49.093  1.00  0.98           C  
ATOM   2935  C   SER A 175     -10.164  22.643  48.632  1.00  0.98           C  
ATOM   2936  O   SER A 175     -10.112  21.448  48.900  1.00  0.98           O  
ATOM   2937  CB  SER A 175      -8.731  23.288  50.533  1.00  0.98           C  
ATOM   2938  OG  SER A 175      -9.837  23.567  51.347  1.00  0.98           O  
ATOM   2939  H   SER A 175     -10.040  25.405  49.581  1.00  0.98           H  
ATOM   2940  HA  SER A 175      -8.160  23.372  48.492  1.00  0.98           H  
ATOM   2941 1HB  SER A 175      -8.465  22.236  50.633  1.00  0.98           H  
ATOM   2942 2HB  SER A 175      -7.877  23.878  50.855  1.00  0.98           H  
ATOM   2943  HG  SER A 175     -10.600  23.193  50.899  1.00  0.98           H  
ATOM   2944  N   ALA A 176     -11.197  23.184  47.992  1.00  0.90           N  
ATOM   2945  CA  ALA A 176     -12.341  22.376  47.556  1.00  0.90           C  
ATOM   2946  C   ALA A 176     -12.048  21.550  46.302  1.00  0.90           C  
ATOM   2947  O   ALA A 176     -11.717  22.109  45.250  1.00  0.90           O  
ATOM   2948  CB  ALA A 176     -13.526  23.270  47.304  1.00  0.90           C  
ATOM   2949  H   ALA A 176     -11.181  24.172  47.793  1.00  0.90           H  
ATOM   2950  HA  ALA A 176     -12.588  21.696  48.357  1.00  0.90           H  
ATOM   2951 1HB  ALA A 176     -14.385  22.663  47.015  1.00  0.90           H  
ATOM   2952 2HB  ALA A 176     -13.759  23.823  48.212  1.00  0.90           H  
ATOM   2953 3HB  ALA A 176     -13.288  23.966  46.520  1.00  0.90           H  
ATOM   2954  N   ILE A 177     -12.243  20.237  46.407  1.00  0.82           N  
ATOM   2955  CA  ILE A 177     -11.959  19.282  45.333  1.00  0.82           C  
ATOM   2956  C   ILE A 177     -13.173  18.489  44.894  1.00  0.82           C  
ATOM   2957  O   ILE A 177     -14.167  18.420  45.610  1.00  0.82           O  
ATOM   2958  CB  ILE A 177     -10.863  18.259  45.759  1.00  0.82           C  
ATOM   2959  CG1 ILE A 177     -11.319  17.489  46.948  1.00  0.82           C  
ATOM   2960  CG2 ILE A 177      -9.583  18.930  46.057  1.00  0.82           C  
ATOM   2961  CD1 ILE A 177     -10.429  16.354  47.304  1.00  0.82           C  
ATOM   2962  H   ILE A 177     -12.572  19.886  47.304  1.00  0.82           H  
ATOM   2963  HA  ILE A 177     -11.607  19.844  44.481  1.00  0.82           H  
ATOM   2964  HB  ILE A 177     -10.708  17.543  44.949  1.00  0.82           H  
ATOM   2965 1HG1 ILE A 177     -11.343  18.157  47.786  1.00  0.82           H  
ATOM   2966 2HG1 ILE A 177     -12.327  17.108  46.769  1.00  0.82           H  
ATOM   2967 1HG2 ILE A 177      -8.863  18.181  46.350  1.00  0.82           H  
ATOM   2968 2HG2 ILE A 177      -9.226  19.448  45.193  1.00  0.82           H  
ATOM   2969 3HG2 ILE A 177      -9.739  19.632  46.869  1.00  0.82           H  
ATOM   2970 1HD1 ILE A 177     -10.827  15.876  48.181  1.00  0.82           H  
ATOM   2971 2HD1 ILE A 177     -10.398  15.649  46.489  1.00  0.82           H  
ATOM   2972 3HD1 ILE A 177      -9.426  16.719  47.510  1.00  0.82           H  
ATOM   2973  N   LYS A 178     -13.086  17.914  43.694  1.00  0.76           N  
ATOM   2974  CA  LYS A 178     -14.115  17.068  43.109  1.00  0.76           C  
ATOM   2975  C   LYS A 178     -13.573  15.818  42.402  1.00  0.76           C  
ATOM   2976  O   LYS A 178     -12.528  15.850  41.743  1.00  0.76           O  
ATOM   2977  CB  LYS A 178     -14.982  17.904  42.169  1.00  0.76           C  
ATOM   2978  CG  LYS A 178     -15.863  18.938  42.911  1.00  0.76           C  
ATOM   2979  CD  LYS A 178     -16.684  19.817  42.009  1.00  0.76           C  
ATOM   2980  CE  LYS A 178     -17.614  20.709  42.828  1.00  0.76           C  
ATOM   2981  NZ  LYS A 178     -18.294  21.726  41.985  1.00  0.76           N  
ATOM   2982  H   LYS A 178     -12.245  18.082  43.163  1.00  0.76           H  
ATOM   2983  HA  LYS A 178     -14.738  16.737  43.922  1.00  0.76           H  
ATOM   2984 1HB  LYS A 178     -14.345  18.455  41.497  1.00  0.76           H  
ATOM   2985 2HB  LYS A 178     -15.621  17.250  41.571  1.00  0.76           H  
ATOM   2986 1HG  LYS A 178     -16.531  18.406  43.561  1.00  0.76           H  
ATOM   2987 2HG  LYS A 178     -15.248  19.591  43.514  1.00  0.76           H  
ATOM   2988 1HD  LYS A 178     -16.034  20.465  41.462  1.00  0.76           H  
ATOM   2989 2HD  LYS A 178     -17.272  19.223  41.308  1.00  0.76           H  
ATOM   2990 1HE  LYS A 178     -18.372  20.075  43.289  1.00  0.76           H  
ATOM   2991 2HE  LYS A 178     -17.053  21.214  43.614  1.00  0.76           H  
ATOM   2992 1HZ  LYS A 178     -18.918  22.290  42.540  1.00  0.76           H  
ATOM   2993 2HZ  LYS A 178     -17.602  22.333  41.563  1.00  0.76           H  
ATOM   2994 3HZ  LYS A 178     -18.829  21.301  41.216  1.00  0.76           H  
ATOM   2995  N   ILE A 179     -14.304  14.714  42.509  1.00  0.73           N  
ATOM   2996  CA  ILE A 179     -13.906  13.476  41.828  1.00  0.73           C  
ATOM   2997  C   ILE A 179     -14.467  13.400  40.402  1.00  0.73           C  
ATOM   2998  O   ILE A 179     -15.622  13.766  40.150  1.00  0.73           O  
ATOM   2999  CB  ILE A 179     -14.291  12.208  42.623  1.00  0.73           C  
ATOM   3000  CG1 ILE A 179     -13.568  12.168  43.987  1.00  0.73           C  
ATOM   3001  CG2 ILE A 179     -13.907  10.976  41.849  1.00  0.73           C  
ATOM   3002  CD1 ILE A 179     -14.062  11.031  44.890  1.00  0.73           C  
ATOM   3003  H   ILE A 179     -15.137  14.740  43.101  1.00  0.73           H  
ATOM   3004  HA  ILE A 179     -12.821  13.469  41.745  1.00  0.73           H  
ATOM   3005  HB  ILE A 179     -15.362  12.206  42.810  1.00  0.73           H  
ATOM   3006 1HG1 ILE A 179     -12.497  12.054  43.824  1.00  0.73           H  
ATOM   3007 2HG1 ILE A 179     -13.743  13.116  44.502  1.00  0.73           H  
ATOM   3008 1HG2 ILE A 179     -14.186  10.106  42.429  1.00  0.73           H  
ATOM   3009 2HG2 ILE A 179     -14.418  10.947  40.895  1.00  0.73           H  
ATOM   3010 3HG2 ILE A 179     -12.826  10.971  41.677  1.00  0.73           H  
ATOM   3011 1HD1 ILE A 179     -13.529  11.058  45.846  1.00  0.73           H  
ATOM   3012 2HD1 ILE A 179     -15.117  11.147  45.057  1.00  0.73           H  
ATOM   3013 3HD1 ILE A 179     -13.883  10.076  44.403  1.00  0.73           H  
ATOM   3014  N   VAL A 180     -13.606  13.002  39.460  1.00  0.72           N  
ATOM   3015  CA  VAL A 180     -13.954  12.875  38.043  1.00  0.72           C  
ATOM   3016  C   VAL A 180     -13.616  11.507  37.452  1.00  0.72           C  
ATOM   3017  O   VAL A 180     -13.043  10.637  38.115  1.00  0.72           O  
ATOM   3018  CB  VAL A 180     -13.206  13.894  37.169  1.00  0.72           C  
ATOM   3019  CG1 VAL A 180     -13.533  15.277  37.568  1.00  0.72           C  
ATOM   3020  CG2 VAL A 180     -11.752  13.625  37.254  1.00  0.72           C  
ATOM   3021  H   VAL A 180     -12.653  12.757  39.742  1.00  0.72           H  
ATOM   3022  HA  VAL A 180     -15.026  13.039  37.943  1.00  0.72           H  
ATOM   3023  HB  VAL A 180     -13.529  13.779  36.142  1.00  0.72           H  
ATOM   3024 1HG1 VAL A 180     -13.021  15.963  36.911  1.00  0.72           H  
ATOM   3025 2HG1 VAL A 180     -14.570  15.415  37.465  1.00  0.72           H  
ATOM   3026 3HG1 VAL A 180     -13.232  15.456  38.604  1.00  0.72           H  
ATOM   3027 1HG2 VAL A 180     -11.220  14.308  36.609  1.00  0.72           H  
ATOM   3028 2HG2 VAL A 180     -11.444  13.765  38.271  1.00  0.72           H  
ATOM   3029 3HG2 VAL A 180     -11.538  12.604  36.941  1.00  0.72           H  
ATOM   3030  N   ASP A 181     -13.980  11.347  36.173  1.00  0.72           N  
ATOM   3031  CA  ASP A 181     -13.644  10.177  35.361  1.00  0.72           C  
ATOM   3032  C   ASP A 181     -14.216   8.878  35.901  1.00  0.72           C  
ATOM   3033  O   ASP A 181     -13.493   8.023  36.413  1.00  0.72           O  
ATOM   3034  CB  ASP A 181     -12.129  10.029  35.174  1.00  0.72           C  
ATOM   3035  CG  ASP A 181     -11.806   9.131  33.934  1.00  0.72           C  
ATOM   3036  OD1 ASP A 181     -12.652   9.057  33.048  1.00  0.72           O  
ATOM   3037  OD2 ASP A 181     -10.753   8.559  33.863  1.00  0.72           O  
ATOM   3038  H   ASP A 181     -14.490  12.098  35.729  1.00  0.72           H  
ATOM   3039  HA  ASP A 181     -14.081  10.329  34.373  1.00  0.72           H  
ATOM   3040 1HB  ASP A 181     -11.668  11.007  35.036  1.00  0.72           H  
ATOM   3041 2HB  ASP A 181     -11.686   9.580  36.067  1.00  0.72           H  
ATOM   3042  N   PHE A 182     -15.523   8.738  35.801  1.00  0.73           N  
ATOM   3043  CA  PHE A 182     -16.218   7.585  36.339  1.00  0.73           C  
ATOM   3044  C   PHE A 182     -16.363   6.454  35.307  1.00  0.73           C  
ATOM   3045  O   PHE A 182     -17.088   5.490  35.524  1.00  0.73           O  
ATOM   3046  CB  PHE A 182     -17.563   8.044  36.911  1.00  0.73           C  
ATOM   3047  CG  PHE A 182     -17.434   8.764  38.220  1.00  0.73           C  
ATOM   3048  CD1 PHE A 182     -17.186  10.120  38.259  1.00  0.73           C  
ATOM   3049  CD2 PHE A 182     -17.598   8.079  39.429  1.00  0.73           C  
ATOM   3050  CE1 PHE A 182     -17.083  10.769  39.459  1.00  0.73           C  
ATOM   3051  CE2 PHE A 182     -17.506   8.733  40.633  1.00  0.73           C  
ATOM   3052  CZ  PHE A 182     -17.242  10.078  40.655  1.00  0.73           C  
ATOM   3053  H   PHE A 182     -16.060   9.442  35.286  1.00  0.73           H  
ATOM   3054  HA  PHE A 182     -15.631   7.198  37.173  1.00  0.73           H  
ATOM   3055 1HB  PHE A 182     -18.044   8.726  36.221  1.00  0.73           H  
ATOM   3056 2HB  PHE A 182     -18.222   7.188  37.046  1.00  0.73           H  
ATOM   3057  HD1 PHE A 182     -17.065  10.670  37.325  1.00  0.73           H  
ATOM   3058  HD2 PHE A 182     -17.807   7.011  39.411  1.00  0.73           H  
ATOM   3059  HE1 PHE A 182     -16.880  11.831  39.467  1.00  0.73           H  
ATOM   3060  HE2 PHE A 182     -17.637   8.184  41.562  1.00  0.73           H  
ATOM   3061  HZ  PHE A 182     -17.161  10.600  41.605  1.00  0.73           H  
ATOM   3062  N   GLY A 183     -15.624   6.543  34.197  1.00  0.74           N  
ATOM   3063  CA  GLY A 183     -15.638   5.517  33.151  1.00  0.74           C  
ATOM   3064  C   GLY A 183     -15.245   4.153  33.681  1.00  0.74           C  
ATOM   3065  O   GLY A 183     -15.769   3.132  33.247  1.00  0.74           O  
ATOM   3066  H   GLY A 183     -15.041   7.362  34.075  1.00  0.74           H  
ATOM   3067 1HA  GLY A 183     -16.622   5.435  32.719  1.00  0.74           H  
ATOM   3068 2HA  GLY A 183     -14.957   5.811  32.351  1.00  0.74           H  
ATOM   3069  N   SER A 184     -14.352   4.134  34.658  1.00  0.75           N  
ATOM   3070  CA  SER A 184     -13.891   2.893  35.258  1.00  0.75           C  
ATOM   3071  C   SER A 184     -14.727   2.461  36.467  1.00  0.75           C  
ATOM   3072  O   SER A 184     -14.452   1.426  37.074  1.00  0.75           O  
ATOM   3073  CB  SER A 184     -12.454   3.057  35.677  1.00  0.75           C  
ATOM   3074  OG  SER A 184     -11.623   3.267  34.565  1.00  0.75           O  
ATOM   3075  H   SER A 184     -13.971   5.010  34.987  1.00  0.75           H  
ATOM   3076  HA  SER A 184     -13.953   2.104  34.504  1.00  0.75           H  
ATOM   3077 1HB  SER A 184     -12.377   3.910  36.355  1.00  0.75           H  
ATOM   3078 2HB  SER A 184     -12.142   2.210  36.222  1.00  0.75           H  
ATOM   3079  HG  SER A 184     -10.719   3.277  34.903  1.00  0.75           H  
ATOM   3080  N   SER A 185     -15.712   3.274  36.842  1.00  0.78           N  
ATOM   3081  CA  SER A 185     -16.494   3.031  38.043  1.00  0.78           C  
ATOM   3082  C   SER A 185     -17.575   2.010  37.792  1.00  0.78           C  
ATOM   3083  O   SER A 185     -17.934   1.735  36.643  1.00  0.78           O  
ATOM   3084  CB  SER A 185     -17.078   4.313  38.555  1.00  0.78           C  
ATOM   3085  OG  SER A 185     -16.057   5.212  38.889  1.00  0.78           O  
ATOM   3086  H   SER A 185     -15.952   4.083  36.279  1.00  0.78           H  
ATOM   3087  HA  SER A 185     -15.836   2.627  38.811  1.00  0.78           H  
ATOM   3088 1HB  SER A 185     -17.716   4.753  37.817  1.00  0.78           H  
ATOM   3089 2HB  SER A 185     -17.677   4.104  39.435  1.00  0.78           H  
ATOM   3090  HG  SER A 185     -15.294   4.664  39.181  1.00  0.78           H  
ATOM   3091  N   CYS A 186     -18.104   1.437  38.862  1.00  0.84           N  
ATOM   3092  CA  CYS A 186     -19.093   0.389  38.673  1.00  0.84           C  
ATOM   3093  C   CYS A 186     -19.959   0.147  39.900  1.00  0.84           C  
ATOM   3094  O   CYS A 186     -19.530   0.415  41.022  1.00  0.84           O  
ATOM   3095  CB  CYS A 186     -18.359  -0.876  38.311  1.00  0.84           C  
ATOM   3096  SG  CYS A 186     -19.372  -2.143  37.706  1.00  0.84           S  
ATOM   3097  H   CYS A 186     -17.763   1.703  39.786  1.00  0.84           H  
ATOM   3098  HA  CYS A 186     -19.742   0.672  37.845  1.00  0.84           H  
ATOM   3099 1HB  CYS A 186     -17.598  -0.664  37.560  1.00  0.84           H  
ATOM   3100 2HB  CYS A 186     -17.856  -1.249  39.201  1.00  0.84           H  
ATOM   3101  HG  CYS A 186     -20.193  -2.182  38.771  1.00  0.84           H  
ATOM   3102  N   GLN A 187     -21.205  -0.292  39.711  1.00  0.94           N  
ATOM   3103  CA  GLN A 187     -22.021  -0.557  40.890  1.00  0.94           C  
ATOM   3104  C   GLN A 187     -21.713  -1.908  41.515  1.00  0.94           C  
ATOM   3105  O   GLN A 187     -21.331  -2.858  40.827  1.00  0.94           O  
ATOM   3106  CB  GLN A 187     -23.514  -0.406  40.588  1.00  0.94           C  
ATOM   3107  CG  GLN A 187     -23.898   1.027  40.315  1.00  0.94           C  
ATOM   3108  CD  GLN A 187     -25.345   1.232  39.943  1.00  0.94           C  
ATOM   3109  OE1 GLN A 187     -25.782   0.782  38.873  1.00  0.94           O  
ATOM   3110  NE2 GLN A 187     -26.107   1.884  40.821  1.00  0.94           N  
ATOM   3111  H   GLN A 187     -21.580  -0.517  38.784  1.00  0.94           H  
ATOM   3112  HA  GLN A 187     -21.780   0.196  41.618  1.00  0.94           H  
ATOM   3113 1HB  GLN A 187     -23.796  -1.017  39.744  1.00  0.94           H  
ATOM   3114 2HB  GLN A 187     -24.087  -0.745  41.455  1.00  0.94           H  
ATOM   3115 1HG  GLN A 187     -23.714   1.583  41.234  1.00  0.94           H  
ATOM   3116 2HG  GLN A 187     -23.275   1.401  39.521  1.00  0.94           H  
ATOM   3117 1HE2 GLN A 187     -27.076   2.034  40.639  1.00  0.94           H  
ATOM   3118 2HE2 GLN A 187     -25.708   2.212  41.709  1.00  0.94           H  
ATOM   3119  N   LEU A 188     -21.870  -1.982  42.825  1.00  1.09           N  
ATOM   3120  CA  LEU A 188     -21.609  -3.203  43.560  1.00  1.09           C  
ATOM   3121  C   LEU A 188     -22.505  -4.317  43.051  1.00  1.09           C  
ATOM   3122  O   LEU A 188     -23.715  -4.139  42.905  1.00  1.09           O  
ATOM   3123  CB  LEU A 188     -21.807  -2.977  45.059  1.00  1.09           C  
ATOM   3124  CG  LEU A 188     -21.361  -4.115  45.974  1.00  1.09           C  
ATOM   3125  CD1 LEU A 188     -19.852  -4.286  45.869  1.00  1.09           C  
ATOM   3126  CD2 LEU A 188     -21.751  -3.779  47.405  1.00  1.09           C  
ATOM   3127  H   LEU A 188     -22.172  -1.145  43.321  1.00  1.09           H  
ATOM   3128  HA  LEU A 188     -20.572  -3.490  43.386  1.00  1.09           H  
ATOM   3129 1HB  LEU A 188     -21.316  -2.064  45.364  1.00  1.09           H  
ATOM   3130 2HB  LEU A 188     -22.874  -2.848  45.230  1.00  1.09           H  
ATOM   3131  HG  LEU A 188     -21.841  -5.047  45.668  1.00  1.09           H  
ATOM   3132 1HD1 LEU A 188     -19.536  -5.098  46.521  1.00  1.09           H  
ATOM   3133 2HD1 LEU A 188     -19.575  -4.521  44.842  1.00  1.09           H  
ATOM   3134 3HD1 LEU A 188     -19.367  -3.367  46.171  1.00  1.09           H  
ATOM   3135 1HD2 LEU A 188     -21.434  -4.585  48.070  1.00  1.09           H  
ATOM   3136 2HD2 LEU A 188     -21.265  -2.849  47.704  1.00  1.09           H  
ATOM   3137 3HD2 LEU A 188     -22.834  -3.659  47.469  1.00  1.09           H  
ATOM   3138  N   GLY A 189     -21.900  -5.463  42.763  1.00  1.31           N  
ATOM   3139  CA  GLY A 189     -22.608  -6.624  42.232  1.00  1.31           C  
ATOM   3140  C   GLY A 189     -22.430  -6.758  40.716  1.00  1.31           C  
ATOM   3141  O   GLY A 189     -22.698  -7.819  40.149  1.00  1.31           O  
ATOM   3142  H   GLY A 189     -20.902  -5.532  42.906  1.00  1.31           H  
ATOM   3143 1HA  GLY A 189     -22.241  -7.523  42.722  1.00  1.31           H  
ATOM   3144 2HA  GLY A 189     -23.668  -6.539  42.467  1.00  1.31           H  
ATOM   3145  N   GLN A 190     -21.958  -5.695  40.065  1.00  1.58           N  
ATOM   3146  CA  GLN A 190     -21.699  -5.729  38.633  1.00  1.58           C  
ATOM   3147  C   GLN A 190     -20.255  -6.177  38.432  1.00  1.58           C  
ATOM   3148  O   GLN A 190     -19.431  -6.056  39.341  1.00  1.58           O  
ATOM   3149  CB  GLN A 190     -21.908  -4.363  37.986  1.00  1.58           C  
ATOM   3150  CG  GLN A 190     -23.304  -3.788  37.997  1.00  1.58           C  
ATOM   3151  CD  GLN A 190     -23.391  -2.414  37.224  1.00  1.58           C  
ATOM   3152  OE1 GLN A 190     -22.645  -1.418  37.432  1.00  1.58           O  
ATOM   3153  NE2 GLN A 190     -24.343  -2.379  36.296  1.00  1.58           N  
ATOM   3154  H   GLN A 190     -21.765  -4.826  40.564  1.00  1.58           H  
ATOM   3155  HA  GLN A 190     -22.360  -6.454  38.160  1.00  1.58           H  
ATOM   3156 1HB  GLN A 190     -21.364  -3.686  38.568  1.00  1.58           H  
ATOM   3157 2HB  GLN A 190     -21.508  -4.352  36.972  1.00  1.58           H  
ATOM   3158 1HG  GLN A 190     -23.983  -4.496  37.528  1.00  1.58           H  
ATOM   3159 2HG  GLN A 190     -23.595  -3.614  39.037  1.00  1.58           H  
ATOM   3160 1HE2 GLN A 190     -24.480  -1.554  35.750  1.00  1.58           H  
ATOM   3161 2HE2 GLN A 190     -24.926  -3.178  36.145  1.00  1.58           H  
ATOM   3162  N   ARG A 191     -19.938  -6.707  37.256  1.00  1.84           N  
ATOM   3163  CA  ARG A 191     -18.572  -7.144  36.977  1.00  1.84           C  
ATOM   3164  C   ARG A 191     -17.637  -6.070  36.429  1.00  1.84           C  
ATOM   3165  O   ARG A 191     -17.989  -5.330  35.508  1.00  1.84           O  
ATOM   3166  CB  ARG A 191     -18.564  -8.310  36.000  1.00  1.84           C  
ATOM   3167  CG  ARG A 191     -17.163  -8.833  35.681  1.00  1.84           C  
ATOM   3168  CD  ARG A 191     -17.164 -10.027  34.814  1.00  1.84           C  
ATOM   3169  NE  ARG A 191     -15.805 -10.445  34.514  1.00  1.84           N  
ATOM   3170  CZ  ARG A 191     -15.474 -11.489  33.732  1.00  1.84           C  
ATOM   3171  NH1 ARG A 191     -16.413 -12.223  33.176  1.00  1.84           N  
ATOM   3172  NH2 ARG A 191     -14.202 -11.776  33.524  1.00  1.84           N  
ATOM   3173  H   ARG A 191     -20.647  -6.804  36.543  1.00  1.84           H  
ATOM   3174  HA  ARG A 191     -18.146  -7.501  37.915  1.00  1.84           H  
ATOM   3175 1HB  ARG A 191     -19.145  -9.135  36.407  1.00  1.84           H  
ATOM   3176 2HB  ARG A 191     -19.027  -8.007  35.062  1.00  1.84           H  
ATOM   3177 1HG  ARG A 191     -16.600  -8.061  35.153  1.00  1.84           H  
ATOM   3178 2HG  ARG A 191     -16.643  -9.080  36.608  1.00  1.84           H  
ATOM   3179 1HD  ARG A 191     -17.674 -10.848  35.316  1.00  1.84           H  
ATOM   3180 2HD  ARG A 191     -17.668  -9.798  33.877  1.00  1.84           H  
ATOM   3181  HE  ARG A 191     -15.050  -9.901  34.924  1.00  1.84           H  
ATOM   3182 1HH1 ARG A 191     -17.387 -12.004  33.336  1.00  1.84           H  
ATOM   3183 2HH1 ARG A 191     -16.163 -13.006  32.591  1.00  1.84           H  
ATOM   3184 1HH2 ARG A 191     -13.483 -11.210  33.954  1.00  1.84           H  
ATOM   3185 2HH2 ARG A 191     -13.949 -12.559  32.940  1.00  1.84           H  
ATOM   3186  N   ILE A 192     -16.430  -6.040  36.993  1.00  2.01           N  
ATOM   3187  CA  ILE A 192     -15.335  -5.178  36.565  1.00  2.01           C  
ATOM   3188  C   ILE A 192     -14.128  -6.056  36.273  1.00  2.01           C  
ATOM   3189  O   ILE A 192     -14.172  -7.265  36.510  1.00  2.01           O  
ATOM   3190  CB  ILE A 192     -14.994  -4.086  37.597  1.00  2.01           C  
ATOM   3191  CG1 ILE A 192     -14.548  -4.650  38.885  1.00  2.01           C  
ATOM   3192  CG2 ILE A 192     -16.138  -3.239  37.829  1.00  2.01           C  
ATOM   3193  CD1 ILE A 192     -14.028  -3.569  39.837  1.00  2.01           C  
ATOM   3194  H   ILE A 192     -16.258  -6.668  37.764  1.00  2.01           H  
ATOM   3195  HA  ILE A 192     -15.620  -4.679  35.640  1.00  2.01           H  
ATOM   3196  HB  ILE A 192     -14.188  -3.480  37.214  1.00  2.01           H  
ATOM   3197 1HG1 ILE A 192     -15.381  -5.163  39.361  1.00  2.01           H  
ATOM   3198 2HG1 ILE A 192     -13.773  -5.366  38.690  1.00  2.01           H  
ATOM   3199 1HG2 ILE A 192     -15.863  -2.461  38.535  1.00  2.01           H  
ATOM   3200 2HG2 ILE A 192     -16.446  -2.790  36.886  1.00  2.01           H  
ATOM   3201 3HG2 ILE A 192     -16.953  -3.835  38.238  1.00  2.01           H  
ATOM   3202 1HD1 ILE A 192     -13.717  -4.013  40.770  1.00  2.01           H  
ATOM   3203 2HD1 ILE A 192     -13.181  -3.054  39.378  1.00  2.01           H  
ATOM   3204 3HD1 ILE A 192     -14.822  -2.855  40.034  1.00  2.01           H  
ATOM   3205  N   TYR A 193     -13.073  -5.466  35.734  1.00  2.01           N  
ATOM   3206  CA  TYR A 193     -11.885  -6.231  35.384  1.00  2.01           C  
ATOM   3207  C   TYR A 193     -10.784  -6.169  36.443  1.00  2.01           C  
ATOM   3208  O   TYR A 193     -10.638  -5.196  37.195  1.00  2.01           O  
ATOM   3209  CB  TYR A 193     -11.368  -5.778  34.025  1.00  2.01           C  
ATOM   3210  CG  TYR A 193     -12.342  -6.087  32.925  1.00  2.01           C  
ATOM   3211  CD1 TYR A 193     -13.333  -5.166  32.615  1.00  2.01           C  
ATOM   3212  CD2 TYR A 193     -12.261  -7.283  32.227  1.00  2.01           C  
ATOM   3213  CE1 TYR A 193     -14.237  -5.434  31.611  1.00  2.01           C  
ATOM   3214  CE2 TYR A 193     -13.168  -7.554  31.219  1.00  2.01           C  
ATOM   3215  CZ  TYR A 193     -14.152  -6.633  30.910  1.00  2.01           C  
ATOM   3216  OH  TYR A 193     -15.055  -6.900  29.903  1.00  2.01           O  
ATOM   3217  H   TYR A 193     -13.097  -4.473  35.556  1.00  2.01           H  
ATOM   3218  HA  TYR A 193     -12.177  -7.278  35.292  1.00  2.01           H  
ATOM   3219 1HB  TYR A 193     -11.178  -4.719  34.020  1.00  2.01           H  
ATOM   3220 2HB  TYR A 193     -10.427  -6.282  33.804  1.00  2.01           H  
ATOM   3221  HD1 TYR A 193     -13.398  -4.230  33.167  1.00  2.01           H  
ATOM   3222  HD2 TYR A 193     -11.484  -8.007  32.472  1.00  2.01           H  
ATOM   3223  HE1 TYR A 193     -15.015  -4.708  31.369  1.00  2.01           H  
ATOM   3224  HE2 TYR A 193     -13.107  -8.492  30.666  1.00  2.01           H  
ATOM   3225  HH  TYR A 193     -14.850  -7.751  29.509  1.00  2.01           H  
ATOM   3226  N   GLN A 194      -9.987  -7.227  36.475  1.00  1.84           N  
ATOM   3227  CA  GLN A 194      -8.862  -7.398  37.394  1.00  1.84           C  
ATOM   3228  C   GLN A 194      -7.783  -6.313  37.288  1.00  1.84           C  
ATOM   3229  O   GLN A 194      -6.987  -6.137  38.206  1.00  1.84           O  
ATOM   3230  CB  GLN A 194      -8.250  -8.773  37.131  1.00  1.84           C  
ATOM   3231  CG  GLN A 194      -7.564  -8.857  35.785  1.00  1.84           C  
ATOM   3232  CD  GLN A 194      -7.133 -10.256  35.349  1.00  1.84           C  
ATOM   3233  OE1 GLN A 194      -6.430 -11.014  36.044  1.00  1.84           O  
ATOM   3234  NE2 GLN A 194      -7.564 -10.618  34.142  1.00  1.84           N  
ATOM   3235  H   GLN A 194     -10.180  -7.979  35.829  1.00  1.84           H  
ATOM   3236  HA  GLN A 194      -9.252  -7.379  38.412  1.00  1.84           H  
ATOM   3237 1HB  GLN A 194      -7.514  -8.994  37.903  1.00  1.84           H  
ATOM   3238 2HB  GLN A 194      -9.024  -9.538  37.178  1.00  1.84           H  
ATOM   3239 1HG  GLN A 194      -8.214  -8.438  35.018  1.00  1.84           H  
ATOM   3240 2HG  GLN A 194      -6.672  -8.264  35.873  1.00  1.84           H  
ATOM   3241 1HE2 GLN A 194      -7.330 -11.520  33.776  1.00  1.84           H  
ATOM   3242 2HE2 GLN A 194      -8.125  -9.991  33.601  1.00  1.84           H  
ATOM   3243  N   TYR A 195      -7.749  -5.599  36.161  1.00  1.58           N  
ATOM   3244  CA  TYR A 195      -6.759  -4.554  35.944  1.00  1.58           C  
ATOM   3245  C   TYR A 195      -7.339  -3.133  35.916  1.00  1.58           C  
ATOM   3246  O   TYR A 195      -6.663  -2.217  35.445  1.00  1.58           O  
ATOM   3247  CB  TYR A 195      -5.993  -4.794  34.642  1.00  1.58           C  
ATOM   3248  CG  TYR A 195      -5.229  -6.105  34.590  1.00  1.58           C  
ATOM   3249  CD1 TYR A 195      -5.506  -7.031  33.591  1.00  1.58           C  
ATOM   3250  CD2 TYR A 195      -4.275  -6.394  35.552  1.00  1.58           C  
ATOM   3251  CE1 TYR A 195      -4.815  -8.230  33.552  1.00  1.58           C  
ATOM   3252  CE2 TYR A 195      -3.588  -7.588  35.516  1.00  1.58           C  
ATOM   3253  CZ  TYR A 195      -3.852  -8.506  34.519  1.00  1.58           C  
ATOM   3254  OH  TYR A 195      -3.168  -9.703  34.481  1.00  1.58           O  
ATOM   3255  H   TYR A 195      -8.434  -5.785  35.445  1.00  1.58           H  
ATOM   3256  HA  TYR A 195      -6.047  -4.589  36.768  1.00  1.58           H  
ATOM   3257 1HB  TYR A 195      -6.693  -4.777  33.806  1.00  1.58           H  
ATOM   3258 2HB  TYR A 195      -5.283  -3.983  34.488  1.00  1.58           H  
ATOM   3259  HD1 TYR A 195      -6.262  -6.812  32.838  1.00  1.58           H  
ATOM   3260  HD2 TYR A 195      -4.066  -5.676  36.340  1.00  1.58           H  
ATOM   3261  HE1 TYR A 195      -5.028  -8.956  32.768  1.00  1.58           H  
ATOM   3262  HE2 TYR A 195      -2.835  -7.805  36.277  1.00  1.58           H  
ATOM   3263  HH  TYR A 195      -3.483 -10.225  33.738  1.00  1.58           H  
ATOM   3264  N   ILE A 196      -8.566  -2.921  36.398  1.00  1.30           N  
ATOM   3265  CA  ILE A 196      -9.145  -1.566  36.353  1.00  1.30           C  
ATOM   3266  C   ILE A 196      -8.424  -0.476  37.153  1.00  1.30           C  
ATOM   3267  O   ILE A 196      -8.302   0.654  36.691  1.00  1.30           O  
ATOM   3268  CB  ILE A 196     -10.615  -1.558  36.795  1.00  1.30           C  
ATOM   3269  CG1 ILE A 196     -11.467  -2.324  35.817  1.00  1.30           C  
ATOM   3270  CG2 ILE A 196     -11.102  -0.155  36.936  1.00  1.30           C  
ATOM   3271  CD1 ILE A 196     -11.454  -1.762  34.417  1.00  1.30           C  
ATOM   3272  H   ILE A 196      -9.118  -3.696  36.780  1.00  1.30           H  
ATOM   3273  HA  ILE A 196      -9.123  -1.252  35.305  1.00  1.30           H  
ATOM   3274  HB  ILE A 196     -10.702  -2.063  37.760  1.00  1.30           H  
ATOM   3275 1HG1 ILE A 196     -11.114  -3.316  35.781  1.00  1.30           H  
ATOM   3276 2HG1 ILE A 196     -12.489  -2.325  36.174  1.00  1.30           H  
ATOM   3277 1HG2 ILE A 196     -12.146  -0.155  37.261  1.00  1.30           H  
ATOM   3278 2HG2 ILE A 196     -10.498   0.384  37.668  1.00  1.30           H  
ATOM   3279 3HG2 ILE A 196     -11.015   0.324  35.967  1.00  1.30           H  
ATOM   3280 1HD1 ILE A 196     -12.085  -2.363  33.770  1.00  1.30           H  
ATOM   3281 2HD1 ILE A 196     -11.829  -0.738  34.435  1.00  1.30           H  
ATOM   3282 3HD1 ILE A 196     -10.434  -1.770  34.033  1.00  1.30           H  
ATOM   3283  N   GLN A 197      -7.988  -0.796  38.361  1.00  1.07           N  
ATOM   3284  CA  GLN A 197      -7.347   0.194  39.232  1.00  1.07           C  
ATOM   3285  C   GLN A 197      -5.874   0.440  38.860  1.00  1.07           C  
ATOM   3286  O   GLN A 197      -5.117  -0.520  38.687  1.00  1.07           O  
ATOM   3287  CB  GLN A 197      -7.484  -0.303  40.683  1.00  1.07           C  
ATOM   3288  CG  GLN A 197      -7.004   0.642  41.755  1.00  1.07           C  
ATOM   3289  CD  GLN A 197      -7.233   0.102  43.193  1.00  1.07           C  
ATOM   3290  OE1 GLN A 197      -7.231  -1.120  43.479  1.00  1.07           O  
ATOM   3291  NE2 GLN A 197      -7.420   1.010  44.106  1.00  1.07           N  
ATOM   3292  H   GLN A 197      -8.106  -1.742  38.684  1.00  1.07           H  
ATOM   3293  HA  GLN A 197      -7.877   1.141  39.126  1.00  1.07           H  
ATOM   3294 1HB  GLN A 197      -8.540  -0.498  40.884  1.00  1.07           H  
ATOM   3295 2HB  GLN A 197      -6.958  -1.242  40.796  1.00  1.07           H  
ATOM   3296 1HG  GLN A 197      -5.929   0.813  41.620  1.00  1.07           H  
ATOM   3297 2HG  GLN A 197      -7.543   1.586  41.654  1.00  1.07           H  
ATOM   3298 1HE2 GLN A 197      -7.557   0.753  45.059  1.00  1.07           H  
ATOM   3299 2HE2 GLN A 197      -7.400   1.991  43.874  1.00  1.07           H  
ATOM   3300  N   SER A 198      -5.442   1.714  38.770  1.00  0.90           N  
ATOM   3301  CA  SER A 198      -4.035   2.007  38.453  1.00  0.90           C  
ATOM   3302  C   SER A 198      -3.066   1.278  39.375  1.00  0.90           C  
ATOM   3303  O   SER A 198      -3.233   1.279  40.594  1.00  0.90           O  
ATOM   3304  CB  SER A 198      -3.752   3.494  38.550  1.00  0.90           C  
ATOM   3305  OG  SER A 198      -4.423   4.226  37.555  1.00  0.90           O  
ATOM   3306  H   SER A 198      -6.102   2.502  38.863  1.00  0.90           H  
ATOM   3307  HA  SER A 198      -3.846   1.680  37.429  1.00  0.90           H  
ATOM   3308 1HB  SER A 198      -4.084   3.847  39.523  1.00  0.90           H  
ATOM   3309 2HB  SER A 198      -2.681   3.668  38.484  1.00  0.90           H  
ATOM   3310  HG  SER A 198      -5.396   4.156  37.778  1.00  0.90           H  
ATOM   3311  N   ARG A 199      -1.997   0.724  38.787  1.00  0.79           N  
ATOM   3312  CA  ARG A 199      -1.014  -0.107  39.502  1.00  0.79           C  
ATOM   3313  C   ARG A 199      -0.555   0.420  40.853  1.00  0.79           C  
ATOM   3314  O   ARG A 199      -0.612  -0.297  41.853  1.00  0.79           O  
ATOM   3315  CB  ARG A 199       0.232  -0.307  38.643  1.00  0.79           C  
ATOM   3316  CG  ARG A 199       1.279  -1.251  39.221  1.00  0.79           C  
ATOM   3317  CD  ARG A 199       2.549  -1.235  38.429  1.00  0.79           C  
ATOM   3318  NE  ARG A 199       2.343  -1.635  37.049  1.00  0.79           N  
ATOM   3319  CZ  ARG A 199       3.154  -1.296  36.026  1.00  0.79           C  
ATOM   3320  NH1 ARG A 199       4.231  -0.567  36.237  1.00  0.79           N  
ATOM   3321  NH2 ARG A 199       2.869  -1.705  34.800  1.00  0.79           N  
ATOM   3322  H   ARG A 199      -1.903   0.819  37.786  1.00  0.79           H  
ATOM   3323  HA  ARG A 199      -1.455  -1.079  39.658  1.00  0.79           H  
ATOM   3324 1HB  ARG A 199      -0.062  -0.700  37.670  1.00  0.79           H  
ATOM   3325 2HB  ARG A 199       0.722   0.652  38.475  1.00  0.79           H  
ATOM   3326 1HG  ARG A 199       1.512  -0.926  40.222  1.00  0.79           H  
ATOM   3327 2HG  ARG A 199       0.894  -2.271  39.249  1.00  0.79           H  
ATOM   3328 1HD  ARG A 199       2.959  -0.237  38.430  1.00  0.79           H  
ATOM   3329 2HD  ARG A 199       3.269  -1.920  38.884  1.00  0.79           H  
ATOM   3330  HE  ARG A 199       1.533  -2.200  36.838  1.00  0.79           H  
ATOM   3331 1HH1 ARG A 199       4.497  -0.279  37.190  1.00  0.79           H  
ATOM   3332 2HH1 ARG A 199       4.835  -0.336  35.463  1.00  0.79           H  
ATOM   3333 1HH2 ARG A 199       2.048  -2.269  34.632  1.00  0.79           H  
ATOM   3334 2HH2 ARG A 199       3.482  -1.462  34.036  1.00  0.79           H  
ATOM   3335  N   PHE A 200      -0.184   1.689  40.910  1.00  0.71           N  
ATOM   3336  CA  PHE A 200       0.411   2.261  42.114  1.00  0.71           C  
ATOM   3337  C   PHE A 200      -0.549   2.368  43.298  1.00  0.71           C  
ATOM   3338  O   PHE A 200      -0.125   2.582  44.436  1.00  0.71           O  
ATOM   3339  CB  PHE A 200       0.952   3.645  41.819  1.00  0.71           C  
ATOM   3340  CG  PHE A 200       2.109   3.653  40.887  1.00  0.71           C  
ATOM   3341  CD1 PHE A 200       2.663   2.469  40.421  1.00  0.71           C  
ATOM   3342  CD2 PHE A 200       2.640   4.854  40.452  1.00  0.71           C  
ATOM   3343  CE1 PHE A 200       3.718   2.495  39.536  1.00  0.71           C  
ATOM   3344  CE2 PHE A 200       3.697   4.880  39.569  1.00  0.71           C  
ATOM   3345  CZ  PHE A 200       4.233   3.697  39.106  1.00  0.71           C  
ATOM   3346  H   PHE A 200      -0.238   2.251  40.077  1.00  0.71           H  
ATOM   3347  HA  PHE A 200       1.243   1.629  42.400  1.00  0.71           H  
ATOM   3348 1HB  PHE A 200       0.173   4.251  41.388  1.00  0.71           H  
ATOM   3349 2HB  PHE A 200       1.262   4.117  42.752  1.00  0.71           H  
ATOM   3350  HD1 PHE A 200       2.259   1.515  40.761  1.00  0.71           H  
ATOM   3351  HD2 PHE A 200       2.208   5.789  40.815  1.00  0.71           H  
ATOM   3352  HE1 PHE A 200       4.149   1.570  39.178  1.00  0.71           H  
ATOM   3353  HE2 PHE A 200       4.106   5.833  39.234  1.00  0.71           H  
ATOM   3354  HZ  PHE A 200       5.070   3.713  38.406  1.00  0.71           H  
ATOM   3355  N   TYR A 201      -1.842   2.286  43.023  1.00  0.67           N  
ATOM   3356  CA  TYR A 201      -2.842   2.442  44.051  1.00  0.67           C  
ATOM   3357  C   TYR A 201      -3.580   1.130  44.276  1.00  0.67           C  
ATOM   3358  O   TYR A 201      -4.563   1.088  45.012  1.00  0.67           O  
ATOM   3359  CB  TYR A 201      -3.790   3.549  43.605  1.00  0.67           C  
ATOM   3360  CG  TYR A 201      -3.036   4.841  43.342  1.00  0.67           C  
ATOM   3361  CD1 TYR A 201      -2.590   5.068  42.060  1.00  0.67           C  
ATOM   3362  CD2 TYR A 201      -2.773   5.773  44.345  1.00  0.67           C  
ATOM   3363  CE1 TYR A 201      -1.873   6.190  41.757  1.00  0.67           C  
ATOM   3364  CE2 TYR A 201      -2.040   6.922  44.040  1.00  0.67           C  
ATOM   3365  CZ  TYR A 201      -1.587   7.118  42.734  1.00  0.67           C  
ATOM   3366  OH  TYR A 201      -0.840   8.227  42.375  1.00  0.67           O  
ATOM   3367  H   TYR A 201      -2.156   2.069  42.078  1.00  0.67           H  
ATOM   3368  HA  TYR A 201      -2.358   2.725  44.986  1.00  0.67           H  
ATOM   3369 1HB  TYR A 201      -4.305   3.249  42.686  1.00  0.67           H  
ATOM   3370 2HB  TYR A 201      -4.545   3.732  44.372  1.00  0.67           H  
ATOM   3371  HD1 TYR A 201      -2.797   4.334  41.290  1.00  0.67           H  
ATOM   3372  HD2 TYR A 201      -3.128   5.604  45.351  1.00  0.67           H  
ATOM   3373  HE1 TYR A 201      -1.516   6.343  40.742  1.00  0.67           H  
ATOM   3374  HE2 TYR A 201      -1.818   7.659  44.817  1.00  0.67           H  
ATOM   3375  HH  TYR A 201      -0.513   8.708  43.170  1.00  0.67           H  
ATOM   3376  N   ARG A 202      -3.135   0.048  43.631  1.00  0.65           N  
ATOM   3377  CA  ARG A 202      -3.884  -1.194  43.743  1.00  0.65           C  
ATOM   3378  C   ARG A 202      -3.941  -1.826  45.098  1.00  0.65           C  
ATOM   3379  O   ARG A 202      -2.916  -2.017  45.758  1.00  0.65           O  
ATOM   3380  CB  ARG A 202      -3.390  -2.262  42.787  1.00  0.65           C  
ATOM   3381  CG  ARG A 202      -3.762  -2.037  41.378  1.00  0.65           C  
ATOM   3382  CD  ARG A 202      -3.270  -3.089  40.476  1.00  0.65           C  
ATOM   3383  NE  ARG A 202      -3.562  -2.746  39.097  1.00  0.65           N  
ATOM   3384  CZ  ARG A 202      -3.011  -3.320  38.019  1.00  0.65           C  
ATOM   3385  NH1 ARG A 202      -2.150  -4.291  38.171  1.00  0.65           N  
ATOM   3386  NH2 ARG A 202      -3.330  -2.877  36.818  1.00  0.65           N  
ATOM   3387  H   ARG A 202      -2.300   0.083  43.044  1.00  0.65           H  
ATOM   3388  HA  ARG A 202      -4.881  -0.976  43.443  1.00  0.65           H  
ATOM   3389 1HB  ARG A 202      -2.303  -2.323  42.836  1.00  0.65           H  
ATOM   3390 2HB  ARG A 202      -3.794  -3.228  43.090  1.00  0.65           H  
ATOM   3391 1HG  ARG A 202      -4.844  -2.016  41.305  1.00  0.65           H  
ATOM   3392 2HG  ARG A 202      -3.371  -1.097  41.059  1.00  0.65           H  
ATOM   3393 1HD  ARG A 202      -2.195  -3.189  40.584  1.00  0.65           H  
ATOM   3394 2HD  ARG A 202      -3.758  -4.035  40.712  1.00  0.65           H  
ATOM   3395  HE  ARG A 202      -4.223  -1.976  38.935  1.00  0.65           H  
ATOM   3396 1HH1 ARG A 202      -1.913  -4.609  39.097  1.00  0.65           H  
ATOM   3397 2HH1 ARG A 202      -1.693  -4.737  37.361  1.00  0.65           H  
ATOM   3398 1HH2 ARG A 202      -3.995  -2.107  36.731  1.00  0.65           H  
ATOM   3399 2HH2 ARG A 202      -2.907  -3.278  35.995  1.00  0.65           H  
ATOM   3400  N   SER A 203      -5.148  -2.230  45.469  1.00  0.63           N  
ATOM   3401  CA  SER A 203      -5.284  -3.019  46.673  1.00  0.63           C  
ATOM   3402  C   SER A 203      -4.741  -4.415  46.367  1.00  0.63           C  
ATOM   3403  O   SER A 203      -4.950  -4.918  45.262  1.00  0.63           O  
ATOM   3404  CB  SER A 203      -6.723  -3.111  47.142  1.00  0.63           C  
ATOM   3405  OG  SER A 203      -6.866  -4.097  48.183  1.00  0.63           O  
ATOM   3406  H   SER A 203      -5.957  -1.972  44.891  1.00  0.63           H  
ATOM   3407  HA  SER A 203      -4.720  -2.527  47.448  1.00  0.63           H  
ATOM   3408 1HB  SER A 203      -7.047  -2.142  47.515  1.00  0.63           H  
ATOM   3409 2HB  SER A 203      -7.361  -3.354  46.309  1.00  0.63           H  
ATOM   3410  HG  SER A 203      -7.843  -4.247  48.258  1.00  0.63           H  
ATOM   3411  N   PRO A 204      -4.079  -5.083  47.307  1.00  0.63           N  
ATOM   3412  CA  PRO A 204      -3.673  -6.463  47.239  1.00  0.63           C  
ATOM   3413  C   PRO A 204      -4.817  -7.365  46.830  1.00  0.63           C  
ATOM   3414  O   PRO A 204      -4.587  -8.368  46.170  1.00  0.63           O  
ATOM   3415  CB  PRO A 204      -3.225  -6.717  48.679  1.00  0.63           C  
ATOM   3416  CG  PRO A 204      -2.716  -5.389  49.087  1.00  0.63           C  
ATOM   3417  CD  PRO A 204      -3.617  -4.402  48.460  1.00  0.63           C  
ATOM   3418  HA  PRO A 204      -2.832  -6.563  46.552  1.00  0.63           H  
ATOM   3419 1HB  PRO A 204      -4.069  -7.076  49.288  1.00  0.63           H  
ATOM   3420 2HB  PRO A 204      -2.449  -7.498  48.701  1.00  0.63           H  
ATOM   3421 1HG  PRO A 204      -2.719  -5.252  50.142  1.00  0.63           H  
ATOM   3422 2HG  PRO A 204      -1.687  -5.304  48.752  1.00  0.63           H  
ATOM   3423 1HD  PRO A 204      -4.444  -4.127  49.133  1.00  0.63           H  
ATOM   3424 2HD  PRO A 204      -3.009  -3.561  48.144  1.00  0.63           H  
ATOM   3425  N   GLU A 205      -6.060  -7.022  47.190  1.00  0.63           N  
ATOM   3426  CA  GLU A 205      -7.179  -7.886  46.804  1.00  0.63           C  
ATOM   3427  C   GLU A 205      -7.348  -7.907  45.276  1.00  0.63           C  
ATOM   3428  O   GLU A 205      -7.827  -8.882  44.697  1.00  0.63           O  
ATOM   3429  CB  GLU A 205      -8.460  -7.393  47.482  1.00  0.63           C  
ATOM   3430  CG  GLU A 205      -8.994  -6.156  46.903  1.00  0.63           C  
ATOM   3431  CD  GLU A 205     -10.000  -5.520  47.747  1.00  0.63           C  
ATOM   3432  OE1 GLU A 205     -11.085  -6.019  47.863  1.00  0.63           O  
ATOM   3433  OE2 GLU A 205      -9.642  -4.526  48.347  1.00  0.63           O  
ATOM   3434  H   GLU A 205      -6.248  -6.155  47.700  1.00  0.63           H  
ATOM   3435  HA  GLU A 205      -6.968  -8.901  47.143  1.00  0.63           H  
ATOM   3436 1HB  GLU A 205      -9.233  -8.154  47.412  1.00  0.63           H  
ATOM   3437 2HB  GLU A 205      -8.268  -7.212  48.541  1.00  0.63           H  
ATOM   3438 1HG  GLU A 205      -8.199  -5.484  46.702  1.00  0.63           H  
ATOM   3439 2HG  GLU A 205      -9.455  -6.404  45.946  1.00  0.63           H  
ATOM   3440  N   VAL A 206      -6.897  -6.844  44.601  1.00  0.65           N  
ATOM   3441  CA  VAL A 206      -7.013  -6.746  43.158  1.00  0.65           C  
ATOM   3442  C   VAL A 206      -5.902  -7.571  42.566  1.00  0.65           C  
ATOM   3443  O   VAL A 206      -6.115  -8.424  41.703  1.00  0.65           O  
ATOM   3444  CB  VAL A 206      -6.857  -5.287  42.691  1.00  0.65           C  
ATOM   3445  CG1 VAL A 206      -6.873  -5.205  41.171  1.00  0.65           C  
ATOM   3446  CG2 VAL A 206      -7.925  -4.474  43.301  1.00  0.65           C  
ATOM   3447  H   VAL A 206      -6.448  -6.080  45.097  1.00  0.65           H  
ATOM   3448  HA  VAL A 206      -7.980  -7.139  42.841  1.00  0.65           H  
ATOM   3449  HB  VAL A 206      -5.893  -4.909  43.011  1.00  0.65           H  
ATOM   3450 1HG1 VAL A 206      -6.744  -4.169  40.860  1.00  0.65           H  
ATOM   3451 2HG1 VAL A 206      -6.059  -5.807  40.763  1.00  0.65           H  
ATOM   3452 3HG1 VAL A 206      -7.824  -5.581  40.789  1.00  0.65           H  
ATOM   3453 1HG2 VAL A 206      -7.829  -3.445  42.991  1.00  0.65           H  
ATOM   3454 2HG2 VAL A 206      -8.835  -4.865  42.971  1.00  0.65           H  
ATOM   3455 3HG2 VAL A 206      -7.863  -4.543  44.381  1.00  0.65           H  
ATOM   3456  N   LEU A 207      -4.707  -7.372  43.114  1.00  0.69           N  
ATOM   3457  CA  LEU A 207      -3.520  -8.064  42.639  1.00  0.69           C  
ATOM   3458  C   LEU A 207      -3.691  -9.580  42.807  1.00  0.69           C  
ATOM   3459  O   LEU A 207      -3.331 -10.360  41.923  1.00  0.69           O  
ATOM   3460  CB  LEU A 207      -2.306  -7.564  43.437  1.00  0.69           C  
ATOM   3461  CG  LEU A 207      -1.871  -6.106  43.187  1.00  0.69           C  
ATOM   3462  CD1 LEU A 207      -0.788  -5.695  44.187  1.00  0.69           C  
ATOM   3463  CD2 LEU A 207      -1.326  -5.997  41.793  1.00  0.69           C  
ATOM   3464  H   LEU A 207      -4.635  -6.679  43.861  1.00  0.69           H  
ATOM   3465  HA  LEU A 207      -3.377  -7.839  41.585  1.00  0.69           H  
ATOM   3466 1HB  LEU A 207      -2.541  -7.662  44.483  1.00  0.69           H  
ATOM   3467 2HB  LEU A 207      -1.463  -8.205  43.209  1.00  0.69           H  
ATOM   3468  HG  LEU A 207      -2.730  -5.444  43.315  1.00  0.69           H  
ATOM   3469 1HD1 LEU A 207      -0.493  -4.663  43.997  1.00  0.69           H  
ATOM   3470 2HD1 LEU A 207      -1.166  -5.774  45.198  1.00  0.69           H  
ATOM   3471 3HD1 LEU A 207       0.080  -6.343  44.073  1.00  0.69           H  
ATOM   3472 1HD2 LEU A 207      -1.009  -4.975  41.605  1.00  0.69           H  
ATOM   3473 2HD2 LEU A 207      -0.468  -6.663  41.703  1.00  0.69           H  
ATOM   3474 3HD2 LEU A 207      -2.093  -6.285  41.073  1.00  0.69           H  
ATOM   3475  N   LEU A 208      -4.335  -9.971  43.905  1.00  0.75           N  
ATOM   3476  CA  LEU A 208      -4.614 -11.352  44.269  1.00  0.75           C  
ATOM   3477  C   LEU A 208      -5.839 -11.989  43.577  1.00  0.75           C  
ATOM   3478  O   LEU A 208      -6.106 -13.184  43.776  1.00  0.75           O  
ATOM   3479  CB  LEU A 208      -4.772 -11.434  45.793  1.00  0.75           C  
ATOM   3480  CG  LEU A 208      -3.525 -11.216  46.619  1.00  0.75           C  
ATOM   3481  CD1 LEU A 208      -3.891 -11.159  48.096  1.00  0.75           C  
ATOM   3482  CD2 LEU A 208      -2.581 -12.365  46.360  1.00  0.75           C  
ATOM   3483  H   LEU A 208      -4.606  -9.261  44.579  1.00  0.75           H  
ATOM   3484  HA  LEU A 208      -3.736 -11.933  44.002  1.00  0.75           H  
ATOM   3485 1HB  LEU A 208      -5.506 -10.693  46.096  1.00  0.75           H  
ATOM   3486 2HB  LEU A 208      -5.143 -12.343  46.038  1.00  0.75           H  
ATOM   3487  HG  LEU A 208      -3.064 -10.294  46.339  1.00  0.75           H  
ATOM   3488 1HD1 LEU A 208      -2.991 -11.007  48.692  1.00  0.75           H  
ATOM   3489 2HD1 LEU A 208      -4.583 -10.332  48.264  1.00  0.75           H  
ATOM   3490 3HD1 LEU A 208      -4.368 -12.097  48.388  1.00  0.75           H  
ATOM   3491 1HD2 LEU A 208      -1.676 -12.235  46.940  1.00  0.75           H  
ATOM   3492 2HD2 LEU A 208      -3.075 -13.289  46.653  1.00  0.75           H  
ATOM   3493 3HD2 LEU A 208      -2.338 -12.399  45.303  1.00  0.75           H  
ATOM   3494  N   GLY A 209      -6.585 -11.216  42.775  1.00  0.82           N  
ATOM   3495  CA  GLY A 209      -7.746 -11.741  42.050  1.00  0.82           C  
ATOM   3496  C   GLY A 209      -9.004 -11.975  42.894  1.00  0.82           C  
ATOM   3497  O   GLY A 209      -9.861 -12.780  42.519  1.00  0.82           O  
ATOM   3498  H   GLY A 209      -6.336 -10.238  42.620  1.00  0.82           H  
ATOM   3499 1HA  GLY A 209      -7.989 -11.043  41.248  1.00  0.82           H  
ATOM   3500 2HA  GLY A 209      -7.463 -12.674  41.569  1.00  0.82           H  
ATOM   3501  N   MET A 210      -9.110 -11.321  44.042  1.00  0.90           N  
ATOM   3502  CA  MET A 210     -10.238 -11.521  44.934  1.00  0.90           C  
ATOM   3503  C   MET A 210     -11.412 -10.618  44.546  1.00  0.90           C  
ATOM   3504  O   MET A 210     -11.204  -9.593  43.902  1.00  0.90           O  
ATOM   3505  CB  MET A 210      -9.779 -11.246  46.347  1.00  0.90           C  
ATOM   3506  CG  MET A 210      -8.716 -12.186  46.772  1.00  0.90           C  
ATOM   3507  SD  MET A 210      -8.120 -11.872  48.386  1.00  0.90           S  
ATOM   3508  CE  MET A 210      -9.449 -12.556  49.340  1.00  0.90           C  
ATOM   3509  H   MET A 210      -8.407 -10.627  44.301  1.00  0.90           H  
ATOM   3510  HA  MET A 210     -10.524 -12.562  44.861  1.00  0.90           H  
ATOM   3511 1HB  MET A 210      -9.379 -10.241  46.400  1.00  0.90           H  
ATOM   3512 2HB  MET A 210     -10.617 -11.306  47.041  1.00  0.90           H  
ATOM   3513 1HG  MET A 210      -9.125 -13.187  46.748  1.00  0.90           H  
ATOM   3514 2HG  MET A 210      -7.879 -12.136  46.075  1.00  0.90           H  
ATOM   3515 1HE  MET A 210      -9.231 -12.458  50.400  1.00  0.90           H  
ATOM   3516 2HE  MET A 210     -10.376 -12.033  49.107  1.00  0.90           H  
ATOM   3517 3HE  MET A 210      -9.558 -13.605  49.095  1.00  0.90           H  
ATOM   3518  N   PRO A 211     -12.666 -10.983  44.858  1.00  0.96           N  
ATOM   3519  CA  PRO A 211     -13.815 -10.114  44.698  1.00  0.96           C  
ATOM   3520  C   PRO A 211     -13.586  -8.817  45.459  1.00  0.96           C  
ATOM   3521  O   PRO A 211     -13.141  -8.836  46.604  1.00  0.96           O  
ATOM   3522  CB  PRO A 211     -14.939 -10.931  45.333  1.00  0.96           C  
ATOM   3523  CG  PRO A 211     -14.500 -12.376  45.148  1.00  0.96           C  
ATOM   3524  CD  PRO A 211     -12.986 -12.347  45.322  1.00  0.96           C  
ATOM   3525  HA  PRO A 211     -13.992  -9.925  43.631  1.00  0.96           H  
ATOM   3526 1HB  PRO A 211     -15.057 -10.648  46.388  1.00  0.96           H  
ATOM   3527 2HB  PRO A 211     -15.892 -10.704  44.832  1.00  0.96           H  
ATOM   3528 1HG  PRO A 211     -15.001 -13.021  45.887  1.00  0.96           H  
ATOM   3529 2HG  PRO A 211     -14.802 -12.739  44.155  1.00  0.96           H  
ATOM   3530 1HD  PRO A 211     -12.695 -12.492  46.372  1.00  0.96           H  
ATOM   3531 2HD  PRO A 211     -12.568 -13.110  44.651  1.00  0.96           H  
ATOM   3532  N   TYR A 212     -13.935  -7.712  44.821  1.00  0.99           N  
ATOM   3533  CA  TYR A 212     -13.791  -6.367  45.373  1.00  0.99           C  
ATOM   3534  C   TYR A 212     -15.049  -5.517  45.471  1.00  0.99           C  
ATOM   3535  O   TYR A 212     -16.021  -5.702  44.735  1.00  0.99           O  
ATOM   3536  CB  TYR A 212     -12.627  -5.658  44.686  1.00  0.99           C  
ATOM   3537  CG  TYR A 212     -12.470  -5.858  43.193  1.00  0.99           C  
ATOM   3538  CD1 TYR A 212     -13.242  -6.764  42.482  1.00  0.99           C  
ATOM   3539  CD2 TYR A 212     -11.470  -5.177  42.560  1.00  0.99           C  
ATOM   3540  CE1 TYR A 212     -12.968  -6.989  41.155  1.00  0.99           C  
ATOM   3541  CE2 TYR A 212     -11.194  -5.391  41.232  1.00  0.99           C  
ATOM   3542  CZ  TYR A 212     -11.929  -6.305  40.539  1.00  0.99           C  
ATOM   3543  OH  TYR A 212     -11.660  -6.556  39.238  1.00  0.99           O  
ATOM   3544  H   TYR A 212     -14.303  -7.801  43.888  1.00  0.99           H  
ATOM   3545  HA  TYR A 212     -13.455  -6.491  46.406  1.00  0.99           H  
ATOM   3546 1HB  TYR A 212     -12.735  -4.592  44.860  1.00  0.99           H  
ATOM   3547 2HB  TYR A 212     -11.699  -5.966  45.161  1.00  0.99           H  
ATOM   3548  HD1 TYR A 212     -14.038  -7.315  42.957  1.00  0.99           H  
ATOM   3549  HD2 TYR A 212     -10.887  -4.476  43.124  1.00  0.99           H  
ATOM   3550  HE1 TYR A 212     -13.555  -7.714  40.590  1.00  0.99           H  
ATOM   3551  HE2 TYR A 212     -10.383  -4.851  40.738  1.00  0.99           H  
ATOM   3552  HH  TYR A 212     -11.161  -5.808  38.849  1.00  0.99           H  
ATOM   3553  N   ASP A 213     -14.999  -4.578  46.414  1.00  0.98           N  
ATOM   3554  CA  ASP A 213     -16.078  -3.637  46.704  1.00  0.98           C  
ATOM   3555  C   ASP A 213     -15.495  -2.259  47.025  1.00  0.98           C  
ATOM   3556  O   ASP A 213     -14.326  -2.004  46.740  1.00  0.98           O  
ATOM   3557  CB  ASP A 213     -16.930  -4.195  47.857  1.00  0.98           C  
ATOM   3558  CG  ASP A 213     -16.206  -4.346  49.189  1.00  0.98           C  
ATOM   3559  OD1 ASP A 213     -15.230  -3.656  49.411  1.00  0.98           O  
ATOM   3560  OD2 ASP A 213     -16.631  -5.162  49.972  1.00  0.98           O  
ATOM   3561  H   ASP A 213     -14.153  -4.526  46.966  1.00  0.98           H  
ATOM   3562  HA  ASP A 213     -16.710  -3.546  45.819  1.00  0.98           H  
ATOM   3563 1HB  ASP A 213     -17.801  -3.566  48.010  1.00  0.98           H  
ATOM   3564 2HB  ASP A 213     -17.302  -5.180  47.569  1.00  0.98           H  
ATOM   3565  N   LEU A 214     -16.290  -1.379  47.649  1.00  0.92           N  
ATOM   3566  CA  LEU A 214     -15.901   0.007  47.977  1.00  0.92           C  
ATOM   3567  C   LEU A 214     -14.588   0.123  48.756  1.00  0.92           C  
ATOM   3568  O   LEU A 214     -13.940   1.176  48.776  1.00  0.92           O  
ATOM   3569  CB  LEU A 214     -17.011   0.687  48.784  1.00  0.92           C  
ATOM   3570  CG  LEU A 214     -17.161   0.238  50.256  1.00  0.92           C  
ATOM   3571  CD1 LEU A 214     -18.048   1.204  50.988  1.00  0.92           C  
ATOM   3572  CD2 LEU A 214     -17.736  -1.154  50.293  1.00  0.92           C  
ATOM   3573  H   LEU A 214     -17.225  -1.667  47.889  1.00  0.92           H  
ATOM   3574  HA  LEU A 214     -15.784   0.552  47.046  1.00  0.92           H  
ATOM   3575 1HB  LEU A 214     -16.830   1.764  48.783  1.00  0.92           H  
ATOM   3576 2HB  LEU A 214     -17.962   0.506  48.284  1.00  0.92           H  
ATOM   3577  HG  LEU A 214     -16.193   0.245  50.748  1.00  0.92           H  
ATOM   3578 1HD1 LEU A 214     -18.151   0.893  52.027  1.00  0.92           H  
ATOM   3579 2HD1 LEU A 214     -17.606   2.200  50.950  1.00  0.92           H  
ATOM   3580 3HD1 LEU A 214     -19.026   1.215  50.512  1.00  0.92           H  
ATOM   3581 1HD2 LEU A 214     -17.840  -1.479  51.330  1.00  0.92           H  
ATOM   3582 2HD2 LEU A 214     -18.711  -1.163  49.809  1.00  0.92           H  
ATOM   3583 3HD2 LEU A 214     -17.071  -1.817  49.777  1.00  0.92           H  
ATOM   3584  N   ALA A 215     -14.183  -0.949  49.411  1.00  0.84           N  
ATOM   3585  CA  ALA A 215     -12.976  -0.944  50.191  1.00  0.84           C  
ATOM   3586  C   ALA A 215     -11.749  -0.575  49.339  1.00  0.84           C  
ATOM   3587  O   ALA A 215     -10.782  -0.026  49.874  1.00  0.84           O  
ATOM   3588  CB  ALA A 215     -12.812  -2.289  50.836  1.00  0.84           C  
ATOM   3589  H   ALA A 215     -14.716  -1.828  49.352  1.00  0.84           H  
ATOM   3590  HA  ALA A 215     -13.082  -0.186  50.970  1.00  0.84           H  
ATOM   3591 1HB  ALA A 215     -11.961  -2.311  51.439  1.00  0.84           H  
ATOM   3592 2HB  ALA A 215     -13.693  -2.507  51.443  1.00  0.84           H  
ATOM   3593 3HB  ALA A 215     -12.721  -3.045  50.049  1.00  0.84           H  
ATOM   3594  N   ILE A 216     -11.770  -0.870  48.018  1.00  0.76           N  
ATOM   3595  CA  ILE A 216     -10.605  -0.559  47.180  1.00  0.76           C  
ATOM   3596  C   ILE A 216     -10.452   0.955  47.011  1.00  0.76           C  
ATOM   3597  O   ILE A 216      -9.351   1.457  46.726  1.00  0.76           O  
ATOM   3598  CB  ILE A 216     -10.666  -1.232  45.777  1.00  0.76           C  
ATOM   3599  CG1 ILE A 216     -11.803  -0.703  44.894  1.00  0.76           C  
ATOM   3600  CG2 ILE A 216     -10.802  -2.690  45.930  1.00  0.76           C  
ATOM   3601  CD1 ILE A 216     -11.749  -1.258  43.468  1.00  0.76           C  
ATOM   3602  H   ILE A 216     -12.599  -1.301  47.606  1.00  0.76           H  
ATOM   3603  HA  ILE A 216      -9.716  -0.936  47.678  1.00  0.76           H  
ATOM   3604  HB  ILE A 216      -9.734  -1.028  45.249  1.00  0.76           H  
ATOM   3605 1HG1 ILE A 216     -12.742  -0.963  45.332  1.00  0.76           H  
ATOM   3606 2HG1 ILE A 216     -11.743   0.385  44.829  1.00  0.76           H  
ATOM   3607 1HG2 ILE A 216     -10.798  -3.157  44.958  1.00  0.76           H  
ATOM   3608 2HG2 ILE A 216      -9.966  -3.045  46.499  1.00  0.76           H  
ATOM   3609 3HG2 ILE A 216     -11.735  -2.924  46.452  1.00  0.76           H  
ATOM   3610 1HD1 ILE A 216     -12.572  -0.858  42.891  1.00  0.76           H  
ATOM   3611 2HD1 ILE A 216     -10.804  -0.976  43.001  1.00  0.76           H  
ATOM   3612 3HD1 ILE A 216     -11.831  -2.336  43.500  1.00  0.76           H  
ATOM   3613  N   ASP A 217     -11.547   1.695  47.199  1.00  0.70           N  
ATOM   3614  CA  ASP A 217     -11.485   3.135  47.119  1.00  0.70           C  
ATOM   3615  C   ASP A 217     -10.839   3.669  48.383  1.00  0.70           C  
ATOM   3616  O   ASP A 217     -10.042   4.607  48.332  1.00  0.70           O  
ATOM   3617  CB  ASP A 217     -12.863   3.737  46.936  1.00  0.70           C  
ATOM   3618  CG  ASP A 217     -13.514   3.510  45.567  1.00  0.70           C  
ATOM   3619  OD1 ASP A 217     -12.844   3.102  44.625  1.00  0.70           O  
ATOM   3620  OD2 ASP A 217     -14.703   3.743  45.470  1.00  0.70           O  
ATOM   3621  H   ASP A 217     -12.426   1.259  47.468  1.00  0.70           H  
ATOM   3622  HA  ASP A 217     -10.868   3.415  46.266  1.00  0.70           H  
ATOM   3623 1HB  ASP A 217     -13.529   3.363  47.709  1.00  0.70           H  
ATOM   3624 2HB  ASP A 217     -12.772   4.801  47.089  1.00  0.70           H  
ATOM   3625  N   MET A 218     -11.154   3.048  49.526  1.00  0.65           N  
ATOM   3626  CA  MET A 218     -10.544   3.493  50.780  1.00  0.65           C  
ATOM   3627  C   MET A 218      -9.043   3.193  50.792  1.00  0.65           C  
ATOM   3628  O   MET A 218      -8.248   4.027  51.235  1.00  0.65           O  
ATOM   3629  CB  MET A 218     -11.264   2.882  51.978  1.00  0.65           C  
ATOM   3630  CG  MET A 218     -12.661   3.461  52.164  1.00  0.65           C  
ATOM   3631  SD  MET A 218     -12.650   5.297  52.368  1.00  0.65           S  
ATOM   3632  CE  MET A 218     -12.052   5.537  54.013  1.00  0.65           C  
ATOM   3633  H   MET A 218     -11.839   2.288  49.500  1.00  0.65           H  
ATOM   3634  HA  MET A 218     -10.659   4.572  50.848  1.00  0.65           H  
ATOM   3635 1HB  MET A 218     -11.349   1.803  51.845  1.00  0.65           H  
ATOM   3636 2HB  MET A 218     -10.689   3.061  52.890  1.00  0.65           H  
ATOM   3637 1HG  MET A 218     -13.285   3.206  51.304  1.00  0.65           H  
ATOM   3638 2HG  MET A 218     -13.106   3.020  53.058  1.00  0.65           H  
ATOM   3639 1HE  MET A 218     -12.024   6.600  54.233  1.00  0.65           H  
ATOM   3640 2HE  MET A 218     -12.714   5.036  54.720  1.00  0.65           H  
ATOM   3641 3HE  MET A 218     -11.069   5.118  54.094  1.00  0.65           H  
ATOM   3642  N   TRP A 219      -8.645   2.045  50.229  1.00  0.63           N  
ATOM   3643  CA  TRP A 219      -7.221   1.723  50.100  1.00  0.63           C  
ATOM   3644  C   TRP A 219      -6.547   2.817  49.279  1.00  0.63           C  
ATOM   3645  O   TRP A 219      -5.512   3.375  49.677  1.00  0.63           O  
ATOM   3646  CB  TRP A 219      -6.988   0.379  49.409  1.00  0.63           C  
ATOM   3647  CG  TRP A 219      -5.501   0.058  49.154  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219      -4.764   0.528  48.115  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219      -4.607  -0.821  49.892  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219      -3.485   0.031  48.170  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219      -3.370  -0.784  49.242  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219      -4.748  -1.617  51.011  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219      -2.288  -1.505  49.691  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219      -3.659  -2.352  51.441  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219      -2.472  -2.291  50.807  1.00  0.63           C  
ATOM   3656  H   TRP A 219      -9.353   1.380  49.912  1.00  0.63           H  
ATOM   3657  HA  TRP A 219      -6.774   1.696  51.091  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219      -7.415  -0.417  50.020  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219      -7.509   0.368  48.453  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219      -5.136   1.204  47.352  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219      -2.743   0.226  47.505  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219      -5.693  -1.668  51.541  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219      -1.327  -1.484  49.183  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219      -3.782  -2.990  52.312  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219      -1.658  -2.891  51.183  1.00  0.63           H  
ATOM   3666  N   SER A 220      -7.147   3.118  48.114  1.00  0.61           N  
ATOM   3667  CA  SER A 220      -6.606   4.110  47.201  1.00  0.61           C  
ATOM   3668  C   SER A 220      -6.507   5.455  47.900  1.00  0.61           C  
ATOM   3669  O   SER A 220      -5.485   6.130  47.793  1.00  0.61           O  
ATOM   3670  CB  SER A 220      -7.508   4.249  46.001  1.00  0.61           C  
ATOM   3671  OG  SER A 220      -7.572   3.066  45.273  1.00  0.61           O  
ATOM   3672  H   SER A 220      -7.993   2.621  47.830  1.00  0.61           H  
ATOM   3673  HA  SER A 220      -5.611   3.796  46.883  1.00  0.61           H  
ATOM   3674 1HB  SER A 220      -8.503   4.538  46.316  1.00  0.61           H  
ATOM   3675 2HB  SER A 220      -7.122   5.040  45.367  1.00  0.61           H  
ATOM   3676  HG  SER A 220      -8.184   2.485  45.788  1.00  0.61           H  
ATOM   3677  N   LEU A 221      -7.533   5.820  48.676  1.00  0.60           N  
ATOM   3678  CA  LEU A 221      -7.513   7.074  49.408  1.00  0.60           C  
ATOM   3679  C   LEU A 221      -6.324   7.103  50.347  1.00  0.60           C  
ATOM   3680  O   LEU A 221      -5.605   8.099  50.417  1.00  0.60           O  
ATOM   3681  CB  LEU A 221      -8.823   7.308  50.161  1.00  0.60           C  
ATOM   3682  CG  LEU A 221      -8.831   8.572  50.968  1.00  0.60           C  
ATOM   3683  CD1 LEU A 221      -8.572   9.691  50.084  1.00  0.60           C  
ATOM   3684  CD2 LEU A 221     -10.162   8.773  51.591  1.00  0.60           C  
ATOM   3685  H   LEU A 221      -8.361   5.232  48.726  1.00  0.60           H  
ATOM   3686  HA  LEU A 221      -7.400   7.887  48.705  1.00  0.60           H  
ATOM   3687 1HB  LEU A 221      -9.642   7.339  49.449  1.00  0.60           H  
ATOM   3688 2HB  LEU A 221      -8.987   6.475  50.843  1.00  0.60           H  
ATOM   3689  HG  LEU A 221      -8.060   8.528  51.732  1.00  0.60           H  
ATOM   3690 1HD1 LEU A 221      -8.586  10.607  50.664  1.00  0.60           H  
ATOM   3691 2HD1 LEU A 221      -7.600   9.574  49.604  1.00  0.60           H  
ATOM   3692 3HD1 LEU A 221      -9.345   9.711  49.334  1.00  0.60           H  
ATOM   3693 1HD2 LEU A 221     -10.131   9.702  52.143  1.00  0.60           H  
ATOM   3694 2HD2 LEU A 221     -10.921   8.836  50.821  1.00  0.60           H  
ATOM   3695 3HD2 LEU A 221     -10.388   7.944  52.259  1.00  0.60           H  
ATOM   3696  N   GLY A 222      -6.089   6.001  51.049  1.00  0.59           N  
ATOM   3697  CA  GLY A 222      -4.951   5.910  51.942  1.00  0.59           C  
ATOM   3698  C   GLY A 222      -3.672   6.265  51.179  1.00  0.59           C  
ATOM   3699  O   GLY A 222      -2.911   7.152  51.584  1.00  0.59           O  
ATOM   3700  H   GLY A 222      -6.730   5.208  50.968  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222      -5.096   6.583  52.776  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222      -4.881   4.896  52.336  1.00  0.59           H  
ATOM   3703  N   CYS A 223      -3.465   5.601  50.045  1.00  0.59           N  
ATOM   3704  CA  CYS A 223      -2.270   5.813  49.241  1.00  0.59           C  
ATOM   3705  C   CYS A 223      -2.135   7.257  48.736  1.00  0.59           C  
ATOM   3706  O   CYS A 223      -1.037   7.826  48.761  1.00  0.59           O  
ATOM   3707  CB  CYS A 223      -2.315   4.897  48.025  1.00  0.59           C  
ATOM   3708  SG  CYS A 223      -2.134   3.168  48.395  1.00  0.59           S  
ATOM   3709  H   CYS A 223      -4.157   4.905  49.761  1.00  0.59           H  
ATOM   3710  HA  CYS A 223      -1.397   5.571  49.849  1.00  0.59           H  
ATOM   3711 1HB  CYS A 223      -3.265   5.022  47.521  1.00  0.59           H  
ATOM   3712 2HB  CYS A 223      -1.528   5.178  47.324  1.00  0.59           H  
ATOM   3713  HG  CYS A 223      -3.304   3.050  49.056  1.00  0.59           H  
ATOM   3714  N   ILE A 224      -3.255   7.858  48.313  1.00  0.58           N  
ATOM   3715  CA  ILE A 224      -3.266   9.226  47.795  1.00  0.58           C  
ATOM   3716  C   ILE A 224      -2.857  10.203  48.849  1.00  0.58           C  
ATOM   3717  O   ILE A 224      -2.073  11.111  48.599  1.00  0.58           O  
ATOM   3718  CB  ILE A 224      -4.659   9.635  47.317  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224      -5.009   8.849  46.148  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224      -4.724  11.141  47.006  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224      -6.406   8.945  45.843  1.00  0.58           C  
ATOM   3722  H   ILE A 224      -4.126   7.329  48.328  1.00  0.58           H  
ATOM   3723  HA  ILE A 224      -2.563   9.291  46.963  1.00  0.58           H  
ATOM   3724  HB  ILE A 224      -5.382   9.399  48.098  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224      -4.450   9.204  45.318  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224      -4.745   7.817  46.311  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224      -5.729  11.401  46.674  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224      -4.480  11.708  47.903  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224      -4.014  11.384  46.223  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224      -6.614   8.358  44.995  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224      -6.986   8.581  46.671  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224      -6.650   9.972  45.657  1.00  0.58           H  
ATOM   3733  N   LEU A 225      -3.408  10.043  50.034  1.00  0.58           N  
ATOM   3734  CA  LEU A 225      -3.100  10.969  51.090  1.00  0.58           C  
ATOM   3735  C   LEU A 225      -1.625  10.912  51.447  1.00  0.58           C  
ATOM   3736  O   LEU A 225      -1.000  11.945  51.696  1.00  0.58           O  
ATOM   3737  CB  LEU A 225      -3.989  10.663  52.269  1.00  0.58           C  
ATOM   3738  CG  LEU A 225      -5.447  10.935  51.986  1.00  0.58           C  
ATOM   3739  CD1 LEU A 225      -6.289  10.507  53.191  1.00  0.58           C  
ATOM   3740  CD2 LEU A 225      -5.597  12.386  51.599  1.00  0.58           C  
ATOM   3741  H   LEU A 225      -4.060   9.273  50.200  1.00  0.58           H  
ATOM   3742  HA  LEU A 225      -3.325  11.976  50.740  1.00  0.58           H  
ATOM   3743 1HB  LEU A 225      -3.883   9.611  52.499  1.00  0.58           H  
ATOM   3744 2HB  LEU A 225      -3.700  11.261  53.101  1.00  0.58           H  
ATOM   3745  HG  LEU A 225      -5.766  10.341  51.151  1.00  0.58           H  
ATOM   3746 1HD1 LEU A 225      -7.340  10.675  52.975  1.00  0.58           H  
ATOM   3747 2HD1 LEU A 225      -6.127   9.445  53.377  1.00  0.58           H  
ATOM   3748 3HD1 LEU A 225      -5.997  11.080  54.069  1.00  0.58           H  
ATOM   3749 1HD2 LEU A 225      -6.626  12.589  51.367  1.00  0.58           H  
ATOM   3750 2HD2 LEU A 225      -5.273  13.014  52.415  1.00  0.58           H  
ATOM   3751 3HD2 LEU A 225      -4.985  12.593  50.722  1.00  0.58           H  
ATOM   3752  N   VAL A 226      -1.029   9.721  51.408  1.00  0.59           N  
ATOM   3753  CA  VAL A 226       0.393   9.651  51.696  1.00  0.59           C  
ATOM   3754  C   VAL A 226       1.152  10.416  50.614  1.00  0.59           C  
ATOM   3755  O   VAL A 226       2.052  11.208  50.914  1.00  0.59           O  
ATOM   3756  CB  VAL A 226       0.879   8.204  51.734  1.00  0.59           C  
ATOM   3757  CG1 VAL A 226       2.398   8.171  51.862  1.00  0.59           C  
ATOM   3758  CG2 VAL A 226       0.211   7.498  52.868  1.00  0.59           C  
ATOM   3759  H   VAL A 226      -1.571   8.874  51.219  1.00  0.59           H  
ATOM   3760  HA  VAL A 226       0.581  10.116  52.663  1.00  0.59           H  
ATOM   3761  HB  VAL A 226       0.615   7.710  50.796  1.00  0.59           H  
ATOM   3762 1HG1 VAL A 226       2.732   7.165  51.878  1.00  0.59           H  
ATOM   3763 2HG1 VAL A 226       2.848   8.688  51.011  1.00  0.59           H  
ATOM   3764 3HG1 VAL A 226       2.702   8.658  52.776  1.00  0.59           H  
ATOM   3765 1HG2 VAL A 226       0.529   6.473  52.892  1.00  0.59           H  
ATOM   3766 2HG2 VAL A 226       0.453   7.962  53.796  1.00  0.59           H  
ATOM   3767 3HG2 VAL A 226      -0.854   7.539  52.727  1.00  0.59           H  
ATOM   3768  N   GLU A 227       0.780  10.203  49.346  1.00  0.59           N  
ATOM   3769  CA  GLU A 227       1.430  10.918  48.256  1.00  0.59           C  
ATOM   3770  C   GLU A 227       1.263  12.429  48.385  1.00  0.59           C  
ATOM   3771  O   GLU A 227       2.222  13.181  48.211  1.00  0.59           O  
ATOM   3772  CB  GLU A 227       0.906  10.447  46.893  1.00  0.59           C  
ATOM   3773  CG  GLU A 227       1.589  11.108  45.687  1.00  0.59           C  
ATOM   3774  CD  GLU A 227       1.170  10.521  44.356  1.00  0.59           C  
ATOM   3775  OE1 GLU A 227       0.336   9.638  44.346  1.00  0.59           O  
ATOM   3776  OE2 GLU A 227       1.699  10.936  43.350  1.00  0.59           O  
ATOM   3777  H   GLU A 227       0.042   9.527  49.141  1.00  0.59           H  
ATOM   3778  HA  GLU A 227       2.493  10.705  48.301  1.00  0.59           H  
ATOM   3779 1HB  GLU A 227       1.035   9.369  46.810  1.00  0.59           H  
ATOM   3780 2HB  GLU A 227      -0.163  10.651  46.825  1.00  0.59           H  
ATOM   3781 1HG  GLU A 227       1.330  12.160  45.697  1.00  0.59           H  
ATOM   3782 2HG  GLU A 227       2.662  11.037  45.794  1.00  0.59           H  
ATOM   3783  N   MET A 228       0.073  12.902  48.749  1.00  0.60           N  
ATOM   3784  CA  MET A 228      -0.088  14.342  48.859  1.00  0.60           C  
ATOM   3785  C   MET A 228       0.772  14.893  49.989  1.00  0.60           C  
ATOM   3786  O   MET A 228       1.365  15.959  49.863  1.00  0.60           O  
ATOM   3787  CB  MET A 228      -1.548  14.710  49.111  1.00  0.60           C  
ATOM   3788  CG  MET A 228      -2.501  14.429  47.933  1.00  0.60           C  
ATOM   3789  SD  MET A 228      -2.018  15.224  46.394  1.00  0.60           S  
ATOM   3790  CE  MET A 228      -2.240  16.955  46.713  1.00  0.60           C  
ATOM   3791  H   MET A 228      -0.710  12.269  48.897  1.00  0.60           H  
ATOM   3792  HA  MET A 228       0.240  14.796  47.929  1.00  0.60           H  
ATOM   3793 1HB  MET A 228      -1.912  14.137  49.969  1.00  0.60           H  
ATOM   3794 2HB  MET A 228      -1.623  15.761  49.370  1.00  0.60           H  
ATOM   3795 1HG  MET A 228      -2.533  13.362  47.757  1.00  0.60           H  
ATOM   3796 2HG  MET A 228      -3.506  14.758  48.193  1.00  0.60           H  
ATOM   3797 1HE  MET A 228      -1.973  17.528  45.822  1.00  0.60           H  
ATOM   3798 2HE  MET A 228      -3.272  17.131  46.958  1.00  0.60           H  
ATOM   3799 3HE  MET A 228      -1.607  17.257  47.545  1.00  0.60           H  
ATOM   3800  N   HIS A 229       0.906  14.133  51.071  1.00  0.61           N  
ATOM   3801  CA  HIS A 229       1.691  14.545  52.230  1.00  0.61           C  
ATOM   3802  C   HIS A 229       3.200  14.574  51.986  1.00  0.61           C  
ATOM   3803  O   HIS A 229       3.888  15.544  52.338  1.00  0.61           O  
ATOM   3804  CB  HIS A 229       1.415  13.619  53.407  1.00  0.61           C  
ATOM   3805  CG  HIS A 229       2.144  13.984  54.607  1.00  0.61           C  
ATOM   3806  ND1 HIS A 229       1.863  15.118  55.308  1.00  0.61           N  
ATOM   3807  CD2 HIS A 229       3.154  13.377  55.260  1.00  0.61           C  
ATOM   3808  CE1 HIS A 229       2.654  15.197  56.334  1.00  0.61           C  
ATOM   3809  NE2 HIS A 229       3.454  14.146  56.330  1.00  0.61           N  
ATOM   3810  H   HIS A 229       0.395  13.250  51.126  1.00  0.61           H  
ATOM   3811  HA  HIS A 229       1.387  15.552  52.519  1.00  0.61           H  
ATOM   3812 1HB  HIS A 229       0.347  13.641  53.626  1.00  0.61           H  
ATOM   3813 2HB  HIS A 229       1.671  12.596  53.137  1.00  0.61           H  
ATOM   3814  HD2 HIS A 229       3.641  12.449  54.987  1.00  0.61           H  
ATOM   3815  HE1 HIS A 229       2.641  16.000  57.058  1.00  0.61           H  
ATOM   3816  HE2 HIS A 229       4.181  13.933  57.007  1.00  0.61           H  
ATOM   3817  N   THR A 230       3.714  13.476  51.433  1.00  0.63           N  
ATOM   3818  CA  THR A 230       5.140  13.283  51.239  1.00  0.63           C  
ATOM   3819  C   THR A 230       5.655  13.791  49.899  1.00  0.63           C  
ATOM   3820  O   THR A 230       6.833  14.147  49.769  1.00  0.63           O  
ATOM   3821  CB  THR A 230       5.442  11.784  51.286  1.00  0.63           C  
ATOM   3822  OG1 THR A 230       4.736  11.149  50.204  1.00  0.63           O  
ATOM   3823  CG2 THR A 230       4.981  11.190  52.599  1.00  0.63           C  
ATOM   3824  H   THR A 230       3.080  12.722  51.163  1.00  0.63           H  
ATOM   3825  HA  THR A 230       5.670  13.799  52.039  1.00  0.63           H  
ATOM   3826  HB  THR A 230       6.500  11.625  51.157  1.00  0.63           H  
ATOM   3827  HG1 THR A 230       3.768  11.163  50.404  1.00  0.63           H  
ATOM   3828 1HG2 THR A 230       5.190  10.125  52.606  1.00  0.63           H  
ATOM   3829 2HG2 THR A 230       5.504  11.669  53.422  1.00  0.63           H  
ATOM   3830 3HG2 THR A 230       3.911  11.347  52.710  1.00  0.63           H  
ATOM   3831  N   GLY A 231       4.770  13.858  48.906  1.00  0.65           N  
ATOM   3832  CA  GLY A 231       5.122  14.227  47.541  1.00  0.65           C  
ATOM   3833  C   GLY A 231       5.549  13.024  46.690  1.00  0.65           C  
ATOM   3834  O   GLY A 231       5.893  13.189  45.517  1.00  0.65           O  
ATOM   3835  H   GLY A 231       3.806  13.580  49.058  1.00  0.65           H  
ATOM   3836 1HA  GLY A 231       4.266  14.714  47.074  1.00  0.65           H  
ATOM   3837 2HA  GLY A 231       5.930  14.957  47.559  1.00  0.65           H  
ATOM   3838  N   GLU A 232       5.520  11.807  47.256  1.00  0.68           N  
ATOM   3839  CA  GLU A 232       5.942  10.652  46.473  1.00  0.68           C  
ATOM   3840  C   GLU A 232       4.888   9.539  46.558  1.00  0.68           C  
ATOM   3841  O   GLU A 232       4.314   9.330  47.622  1.00  0.68           O  
ATOM   3842  CB  GLU A 232       7.273  10.122  47.026  1.00  0.68           C  
ATOM   3843  CG  GLU A 232       8.415  11.148  47.033  1.00  0.68           C  
ATOM   3844  CD  GLU A 232       9.732  10.595  47.557  1.00  0.68           C  
ATOM   3845  OE1 GLU A 232       9.811   9.410  47.778  1.00  0.68           O  
ATOM   3846  OE2 GLU A 232      10.637  11.381  47.808  1.00  0.68           O  
ATOM   3847  H   GLU A 232       5.225  11.688  48.229  1.00  0.68           H  
ATOM   3848  HA  GLU A 232       6.095  10.975  45.455  1.00  0.68           H  
ATOM   3849 1HB  GLU A 232       7.124   9.784  48.052  1.00  0.68           H  
ATOM   3850 2HB  GLU A 232       7.593   9.259  46.440  1.00  0.68           H  
ATOM   3851 1HG  GLU A 232       8.560  11.523  46.020  1.00  0.68           H  
ATOM   3852 2HG  GLU A 232       8.116  11.990  47.658  1.00  0.68           H  
ATOM   3853  N   PRO A 233       4.614   8.789  45.476  1.00  0.72           N  
ATOM   3854  CA  PRO A 233       3.733   7.638  45.486  1.00  0.72           C  
ATOM   3855  C   PRO A 233       4.199   6.635  46.531  1.00  0.72           C  
ATOM   3856  O   PRO A 233       5.389   6.343  46.633  1.00  0.72           O  
ATOM   3857  CB  PRO A 233       3.877   7.093  44.061  1.00  0.72           C  
ATOM   3858  CG  PRO A 233       4.242   8.303  43.232  1.00  0.72           C  
ATOM   3859  CD  PRO A 233       5.127   9.148  44.138  1.00  0.72           C  
ATOM   3860  HA  PRO A 233       2.701   7.968  45.687  1.00  0.72           H  
ATOM   3861 1HB  PRO A 233       4.644   6.307  44.037  1.00  0.72           H  
ATOM   3862 2HB  PRO A 233       2.930   6.629  43.740  1.00  0.72           H  
ATOM   3863 1HG  PRO A 233       4.744   7.994  42.303  1.00  0.72           H  
ATOM   3864 2HG  PRO A 233       3.320   8.838  42.934  1.00  0.72           H  
ATOM   3865 1HD  PRO A 233       6.193   8.894  44.034  1.00  0.72           H  
ATOM   3866 2HD  PRO A 233       4.904  10.200  43.895  1.00  0.72           H  
ATOM   3867  N   LEU A 234       3.251   6.065  47.258  1.00  0.77           N  
ATOM   3868  CA  LEU A 234       3.534   5.083  48.305  1.00  0.77           C  
ATOM   3869  C   LEU A 234       4.071   3.738  47.810  1.00  0.77           C  
ATOM   3870  O   LEU A 234       5.029   3.202  48.368  1.00  0.77           O  
ATOM   3871  CB  LEU A 234       2.264   4.888  49.133  1.00  0.77           C  
ATOM   3872  CG  LEU A 234       2.319   3.870  50.224  1.00  0.77           C  
ATOM   3873  CD1 LEU A 234       3.394   4.158  51.159  1.00  0.77           C  
ATOM   3874  CD2 LEU A 234       1.014   3.881  50.958  1.00  0.77           C  
ATOM   3875  H   LEU A 234       2.295   6.352  47.110  1.00  0.77           H  
ATOM   3876  HA  LEU A 234       4.291   5.518  48.960  1.00  0.77           H  
ATOM   3877 1HB  LEU A 234       1.990   5.841  49.583  1.00  0.77           H  
ATOM   3878 2HB  LEU A 234       1.456   4.588  48.461  1.00  0.77           H  
ATOM   3879  HG  LEU A 234       2.502   2.929  49.795  1.00  0.77           H  
ATOM   3880 1HD1 LEU A 234       3.417   3.395  51.930  1.00  0.77           H  
ATOM   3881 2HD1 LEU A 234       4.328   4.153  50.604  1.00  0.77           H  
ATOM   3882 3HD1 LEU A 234       3.245   5.106  51.610  1.00  0.77           H  
ATOM   3883 1HD2 LEU A 234       1.051   3.139  51.746  1.00  0.77           H  
ATOM   3884 2HD2 LEU A 234       0.852   4.855  51.384  1.00  0.77           H  
ATOM   3885 3HD2 LEU A 234       0.208   3.652  50.274  1.00  0.77           H  
ATOM   3886  N   PHE A 235       3.424   3.179  46.794  1.00  0.83           N  
ATOM   3887  CA  PHE A 235       3.779   1.856  46.297  1.00  0.83           C  
ATOM   3888  C   PHE A 235       4.065   1.892  44.792  1.00  0.83           C  
ATOM   3889  O   PHE A 235       3.131   1.811  44.006  1.00  0.83           O  
ATOM   3890  CB  PHE A 235       2.614   0.883  46.516  1.00  0.83           C  
ATOM   3891  CG  PHE A 235       2.125   0.722  47.923  1.00  0.83           C  
ATOM   3892  CD1 PHE A 235       0.787   0.961  48.222  1.00  0.83           C  
ATOM   3893  CD2 PHE A 235       2.958   0.359  48.947  1.00  0.83           C  
ATOM   3894  CE1 PHE A 235       0.312   0.815  49.511  1.00  0.83           C  
ATOM   3895  CE2 PHE A 235       2.461   0.232  50.229  1.00  0.83           C  
ATOM   3896  CZ  PHE A 235       1.154   0.451  50.503  1.00  0.83           C  
ATOM   3897  H   PHE A 235       2.660   3.676  46.366  1.00  0.83           H  
ATOM   3898  HA  PHE A 235       4.669   1.500  46.817  1.00  0.83           H  
ATOM   3899 1HB  PHE A 235       1.765   1.205  45.911  1.00  0.83           H  
ATOM   3900 2HB  PHE A 235       2.921  -0.105  46.176  1.00  0.83           H  
ATOM   3901  HD1 PHE A 235       0.109   1.259  47.416  1.00  0.83           H  
ATOM   3902  HD2 PHE A 235       4.018   0.173  48.747  1.00  0.83           H  
ATOM   3903  HE1 PHE A 235      -0.733   0.997  49.738  1.00  0.83           H  
ATOM   3904  HE2 PHE A 235       3.111  -0.045  51.008  1.00  0.83           H  
ATOM   3905  HZ  PHE A 235       0.794   0.344  51.511  1.00  0.83           H  
ATOM   3906  N   SER A 236       5.316   2.018  44.361  1.00  0.89           N  
ATOM   3907  CA  SER A 236       5.542   2.142  42.911  1.00  0.89           C  
ATOM   3908  C   SER A 236       6.449   1.090  42.276  1.00  0.89           C  
ATOM   3909  O   SER A 236       7.670   1.216  42.333  1.00  0.89           O  
ATOM   3910  CB  SER A 236       6.151   3.506  42.633  1.00  0.89           C  
ATOM   3911  OG  SER A 236       6.476   3.654  41.289  1.00  0.89           O  
ATOM   3912  H   SER A 236       6.082   2.067  45.017  1.00  0.89           H  
ATOM   3913  HA  SER A 236       4.582   2.082  42.410  1.00  0.89           H  
ATOM   3914 1HB  SER A 236       5.435   4.275  42.921  1.00  0.89           H  
ATOM   3915 2HB  SER A 236       7.039   3.643  43.242  1.00  0.89           H  
ATOM   3916  HG  SER A 236       5.718   3.321  40.802  1.00  0.89           H  
ATOM   3917  N   GLY A 237       5.852   0.082  41.622  1.00  0.94           N  
ATOM   3918  CA  GLY A 237       6.647  -0.966  40.974  1.00  0.94           C  
ATOM   3919  C   GLY A 237       6.448  -1.017  39.452  1.00  0.94           C  
ATOM   3920  O   GLY A 237       5.593  -0.315  38.897  1.00  0.94           O  
ATOM   3921  H   GLY A 237       4.838   0.003  41.631  1.00  0.94           H  
ATOM   3922 1HA  GLY A 237       7.702  -0.823  41.198  1.00  0.94           H  
ATOM   3923 2HA  GLY A 237       6.380  -1.931  41.404  1.00  0.94           H  
ATOM   3924  N   ALA A 238       7.221  -1.896  38.792  1.00  0.97           N  
ATOM   3925  CA  ALA A 238       7.191  -2.103  37.335  1.00  0.97           C  
ATOM   3926  C   ALA A 238       6.110  -3.080  36.876  1.00  0.97           C  
ATOM   3927  O   ALA A 238       5.742  -3.101  35.700  1.00  0.97           O  
ATOM   3928  CB  ALA A 238       8.534  -2.615  36.857  1.00  0.97           C  
ATOM   3929  H   ALA A 238       7.895  -2.426  39.352  1.00  0.97           H  
ATOM   3930  HA  ALA A 238       6.992  -1.139  36.871  1.00  0.97           H  
ATOM   3931 1HB  ALA A 238       8.513  -2.727  35.776  1.00  0.97           H  
ATOM   3932 2HB  ALA A 238       9.312  -1.910  37.136  1.00  0.97           H  
ATOM   3933 3HB  ALA A 238       8.732  -3.584  37.322  1.00  0.97           H  
ATOM   3934  N   ASN A 239       5.625  -3.901  37.791  1.00  0.98           N  
ATOM   3935  CA  ASN A 239       4.616  -4.919  37.490  1.00  0.98           C  
ATOM   3936  C   ASN A 239       3.890  -5.346  38.758  1.00  0.98           C  
ATOM   3937  O   ASN A 239       4.218  -4.866  39.842  1.00  0.98           O  
ATOM   3938  CB  ASN A 239       5.252  -6.103  36.769  1.00  0.98           C  
ATOM   3939  CG  ASN A 239       6.374  -6.754  37.559  1.00  0.98           C  
ATOM   3940  OD1 ASN A 239       6.222  -7.114  38.740  1.00  0.98           O  
ATOM   3941  ND2 ASN A 239       7.511  -6.909  36.917  1.00  0.98           N  
ATOM   3942  H   ASN A 239       5.976  -3.807  38.730  1.00  0.98           H  
ATOM   3943  HA  ASN A 239       3.866  -4.481  36.826  1.00  0.98           H  
ATOM   3944 1HB  ASN A 239       4.489  -6.855  36.557  1.00  0.98           H  
ATOM   3945 2HB  ASN A 239       5.650  -5.773  35.808  1.00  0.98           H  
ATOM   3946 1HD2 ASN A 239       8.294  -7.334  37.376  1.00  0.98           H  
ATOM   3947 2HD2 ASN A 239       7.595  -6.609  35.965  1.00  0.98           H  
ATOM   3948  N   GLU A 240       2.939  -6.267  38.639  1.00  0.95           N  
ATOM   3949  CA  GLU A 240       2.154  -6.729  39.786  1.00  0.95           C  
ATOM   3950  C   GLU A 240       2.945  -7.398  40.910  1.00  0.95           C  
ATOM   3951  O   GLU A 240       2.615  -7.229  42.085  1.00  0.95           O  
ATOM   3952  CB  GLU A 240       1.054  -7.646  39.276  1.00  0.95           C  
ATOM   3953  CG  GLU A 240       0.013  -6.890  38.487  1.00  0.95           C  
ATOM   3954  CD  GLU A 240       0.398  -6.589  37.048  1.00  0.95           C  
ATOM   3955  OE1 GLU A 240       1.408  -7.070  36.590  1.00  0.95           O  
ATOM   3956  OE2 GLU A 240      -0.302  -5.807  36.435  1.00  0.95           O  
ATOM   3957  H   GLU A 240       2.729  -6.640  37.723  1.00  0.95           H  
ATOM   3958  HA  GLU A 240       1.667  -5.853  40.214  1.00  0.95           H  
ATOM   3959 1HB  GLU A 240       1.484  -8.420  38.640  1.00  0.95           H  
ATOM   3960 2HB  GLU A 240       0.561  -8.138  40.107  1.00  0.95           H  
ATOM   3961 1HG  GLU A 240      -0.920  -7.455  38.496  1.00  0.95           H  
ATOM   3962 2HG  GLU A 240      -0.157  -5.954  39.003  1.00  0.95           H  
ATOM   3963  N   VAL A 241       3.980  -8.166  40.578  1.00  0.90           N  
ATOM   3964  CA  VAL A 241       4.751  -8.838  41.622  1.00  0.90           C  
ATOM   3965  C   VAL A 241       5.583  -7.825  42.377  1.00  0.90           C  
ATOM   3966  O   VAL A 241       5.641  -7.840  43.605  1.00  0.90           O  
ATOM   3967  CB  VAL A 241       5.615  -9.966  41.056  1.00  0.90           C  
ATOM   3968  CG1 VAL A 241       6.525 -10.510  42.158  1.00  0.90           C  
ATOM   3969  CG2 VAL A 241       4.686 -11.084  40.530  1.00  0.90           C  
ATOM   3970  H   VAL A 241       4.233  -8.274  39.604  1.00  0.90           H  
ATOM   3971  HA  VAL A 241       4.059  -9.285  42.322  1.00  0.90           H  
ATOM   3972  HB  VAL A 241       6.241  -9.582  40.249  1.00  0.90           H  
ATOM   3973 1HG1 VAL A 241       7.143 -11.317  41.761  1.00  0.90           H  
ATOM   3974 2HG1 VAL A 241       7.167  -9.708  42.524  1.00  0.90           H  
ATOM   3975 3HG1 VAL A 241       5.917 -10.892  42.982  1.00  0.90           H  
ATOM   3976 1HG2 VAL A 241       5.286 -11.896  40.124  1.00  0.90           H  
ATOM   3977 2HG2 VAL A 241       4.066 -11.467  41.346  1.00  0.90           H  
ATOM   3978 3HG2 VAL A 241       4.042 -10.682  39.749  1.00  0.90           H  
ATOM   3979  N   ASP A 242       6.197  -6.920  41.627  1.00  0.85           N  
ATOM   3980  CA  ASP A 242       6.998  -5.837  42.172  1.00  0.85           C  
ATOM   3981  C   ASP A 242       6.097  -4.994  43.072  1.00  0.85           C  
ATOM   3982  O   ASP A 242       6.465  -4.655  44.201  1.00  0.85           O  
ATOM   3983  CB  ASP A 242       7.602  -5.012  41.028  1.00  0.85           C  
ATOM   3984  CG  ASP A 242       8.592  -3.913  41.440  1.00  0.85           C  
ATOM   3985  OD1 ASP A 242       9.019  -3.896  42.564  1.00  0.85           O  
ATOM   3986  OD2 ASP A 242       8.922  -3.087  40.604  1.00  0.85           O  
ATOM   3987  H   ASP A 242       6.101  -6.988  40.617  1.00  0.85           H  
ATOM   3988  HA  ASP A 242       7.803  -6.260  42.772  1.00  0.85           H  
ATOM   3989 1HB  ASP A 242       8.106  -5.689  40.336  1.00  0.85           H  
ATOM   3990 2HB  ASP A 242       6.790  -4.550  40.475  1.00  0.85           H  
ATOM   3991  N   GLN A 243       4.919  -4.640  42.556  1.00  0.80           N  
ATOM   3992  CA  GLN A 243       3.962  -3.836  43.290  1.00  0.80           C  
ATOM   3993  C   GLN A 243       3.585  -4.536  44.597  1.00  0.80           C  
ATOM   3994  O   GLN A 243       3.639  -3.920  45.663  1.00  0.80           O  
ATOM   3995  CB  GLN A 243       2.726  -3.615  42.407  1.00  0.80           C  
ATOM   3996  CG  GLN A 243       1.726  -2.677  42.910  1.00  0.80           C  
ATOM   3997  CD  GLN A 243       2.314  -1.323  42.935  1.00  0.80           C  
ATOM   3998  OE1 GLN A 243       3.227  -0.975  42.144  1.00  0.80           O  
ATOM   3999  NE2 GLN A 243       1.796  -0.545  43.819  1.00  0.80           N  
ATOM   4000  H   GLN A 243       4.673  -4.934  41.616  1.00  0.80           H  
ATOM   4001  HA  GLN A 243       4.420  -2.875  43.530  1.00  0.80           H  
ATOM   4002 1HB  GLN A 243       3.048  -3.258  41.430  1.00  0.80           H  
ATOM   4003 2HB  GLN A 243       2.224  -4.565  42.253  1.00  0.80           H  
ATOM   4004 1HG  GLN A 243       0.853  -2.668  42.255  1.00  0.80           H  
ATOM   4005 2HG  GLN A 243       1.433  -2.955  43.930  1.00  0.80           H  
ATOM   4006 1HE2 GLN A 243       2.136   0.399  43.934  1.00  0.80           H  
ATOM   4007 2HE2 GLN A 243       1.055  -0.874  44.400  1.00  0.80           H  
ATOM   4008  N   MET A 244       3.296  -5.845  44.540  1.00  0.76           N  
ATOM   4009  CA  MET A 244       2.965  -6.578  45.757  1.00  0.76           C  
ATOM   4010  C   MET A 244       4.134  -6.570  46.723  1.00  0.76           C  
ATOM   4011  O   MET A 244       3.953  -6.384  47.928  1.00  0.76           O  
ATOM   4012  CB  MET A 244       2.613  -8.022  45.455  1.00  0.76           C  
ATOM   4013  CG  MET A 244       2.134  -8.815  46.686  1.00  0.76           C  
ATOM   4014  SD  MET A 244       0.581  -8.200  47.354  1.00  0.76           S  
ATOM   4015  CE  MET A 244      -0.508  -8.939  46.158  1.00  0.76           C  
ATOM   4016  H   MET A 244       3.264  -6.333  43.646  1.00  0.76           H  
ATOM   4017  HA  MET A 244       2.124  -6.091  46.240  1.00  0.76           H  
ATOM   4018 1HB  MET A 244       1.835  -8.054  44.695  1.00  0.76           H  
ATOM   4019 2HB  MET A 244       3.491  -8.530  45.045  1.00  0.76           H  
ATOM   4020 1HG  MET A 244       1.995  -9.847  46.414  1.00  0.76           H  
ATOM   4021 2HG  MET A 244       2.894  -8.770  47.468  1.00  0.76           H  
ATOM   4022 1HE  MET A 244      -1.529  -8.659  46.385  1.00  0.76           H  
ATOM   4023 2HE  MET A 244      -0.238  -8.588  45.170  1.00  0.76           H  
ATOM   4024 3HE  MET A 244      -0.408 -10.021  46.186  1.00  0.76           H  
ATOM   4025  N   ASN A 245       5.350  -6.753  46.205  1.00  0.73           N  
ATOM   4026  CA  ASN A 245       6.517  -6.777  47.064  1.00  0.73           C  
ATOM   4027  C   ASN A 245       6.677  -5.474  47.815  1.00  0.73           C  
ATOM   4028  O   ASN A 245       6.954  -5.487  49.014  1.00  0.73           O  
ATOM   4029  CB  ASN A 245       7.761  -7.051  46.248  1.00  0.73           C  
ATOM   4030  CG  ASN A 245       7.930  -8.468  45.864  1.00  0.73           C  
ATOM   4031  OD1 ASN A 245       7.342  -9.367  46.457  1.00  0.73           O  
ATOM   4032  ND2 ASN A 245       8.744  -8.694  44.881  1.00  0.73           N  
ATOM   4033  H   ASN A 245       5.464  -6.909  45.205  1.00  0.73           H  
ATOM   4034  HA  ASN A 245       6.391  -7.573  47.800  1.00  0.73           H  
ATOM   4035 1HB  ASN A 245       7.690  -6.487  45.330  1.00  0.73           H  
ATOM   4036 2HB  ASN A 245       8.614  -6.689  46.750  1.00  0.73           H  
ATOM   4037 1HD2 ASN A 245       8.917  -9.631  44.580  1.00  0.73           H  
ATOM   4038 2HD2 ASN A 245       9.203  -7.929  44.431  1.00  0.73           H  
ATOM   4039  N   LYS A 246       6.433  -4.357  47.140  1.00  0.70           N  
ATOM   4040  CA  LYS A 246       6.530  -3.049  47.770  1.00  0.70           C  
ATOM   4041  C   LYS A 246       5.427  -2.845  48.792  1.00  0.70           C  
ATOM   4042  O   LYS A 246       5.650  -2.262  49.857  1.00  0.70           O  
ATOM   4043  CB  LYS A 246       6.562  -1.969  46.699  1.00  0.70           C  
ATOM   4044  CG  LYS A 246       7.911  -1.955  45.974  1.00  0.70           C  
ATOM   4045  CD  LYS A 246       7.981  -0.951  44.862  1.00  0.70           C  
ATOM   4046  CE  LYS A 246       9.433  -0.723  44.436  1.00  0.70           C  
ATOM   4047  NZ  LYS A 246      10.143  -1.999  44.125  1.00  0.70           N  
ATOM   4048  H   LYS A 246       6.214  -4.421  46.141  1.00  0.70           H  
ATOM   4049  HA  LYS A 246       7.480  -3.001  48.303  1.00  0.70           H  
ATOM   4050 1HB  LYS A 246       5.779  -2.162  45.959  1.00  0.70           H  
ATOM   4051 2HB  LYS A 246       6.382  -0.990  47.143  1.00  0.70           H  
ATOM   4052 1HG  LYS A 246       8.710  -1.761  46.692  1.00  0.70           H  
ATOM   4053 2HG  LYS A 246       8.077  -2.945  45.538  1.00  0.70           H  
ATOM   4054 1HD  LYS A 246       7.434  -1.342  44.001  1.00  0.70           H  
ATOM   4055 2HD  LYS A 246       7.532  -0.008  45.161  1.00  0.70           H  
ATOM   4056 1HE  LYS A 246       9.440  -0.101  43.549  1.00  0.70           H  
ATOM   4057 2HE  LYS A 246       9.964  -0.209  45.227  1.00  0.70           H  
ATOM   4058 1HZ  LYS A 246      11.081  -1.803  43.838  1.00  0.70           H  
ATOM   4059 2HZ  LYS A 246      10.157  -2.582  44.940  1.00  0.70           H  
ATOM   4060 3HZ  LYS A 246       9.674  -2.517  43.378  1.00  0.70           H  
ATOM   4061  N   ILE A 247       4.247  -3.386  48.520  1.00  0.68           N  
ATOM   4062  CA  ILE A 247       3.184  -3.256  49.492  1.00  0.68           C  
ATOM   4063  C   ILE A 247       3.603  -3.980  50.766  1.00  0.68           C  
ATOM   4064  O   ILE A 247       3.498  -3.425  51.861  1.00  0.68           O  
ATOM   4065  CB  ILE A 247       1.840  -3.774  48.957  1.00  0.68           C  
ATOM   4066  CG1 ILE A 247       1.345  -2.866  47.821  1.00  0.68           C  
ATOM   4067  CG2 ILE A 247       0.864  -3.721  50.048  1.00  0.68           C  
ATOM   4068  CD1 ILE A 247       0.191  -3.424  47.026  1.00  0.68           C  
ATOM   4069  H   ILE A 247       4.082  -3.847  47.624  1.00  0.68           H  
ATOM   4070  HA  ILE A 247       3.062  -2.228  49.739  1.00  0.68           H  
ATOM   4071  HB  ILE A 247       1.944  -4.792  48.580  1.00  0.68           H  
ATOM   4072 1HG1 ILE A 247       1.021  -1.934  48.249  1.00  0.68           H  
ATOM   4073 2HG1 ILE A 247       2.170  -2.665  47.148  1.00  0.68           H  
ATOM   4074 1HG2 ILE A 247      -0.088  -4.065  49.698  1.00  0.68           H  
ATOM   4075 2HG2 ILE A 247       1.207  -4.341  50.840  1.00  0.68           H  
ATOM   4076 3HG2 ILE A 247       0.779  -2.694  50.391  1.00  0.68           H  
ATOM   4077 1HD1 ILE A 247      -0.101  -2.712  46.250  1.00  0.68           H  
ATOM   4078 2HD1 ILE A 247       0.492  -4.360  46.564  1.00  0.68           H  
ATOM   4079 3HD1 ILE A 247      -0.643  -3.593  47.679  1.00  0.68           H  
ATOM   4080  N   VAL A 248       4.148  -5.186  50.607  1.00  0.66           N  
ATOM   4081  CA  VAL A 248       4.631  -5.990  51.724  1.00  0.66           C  
ATOM   4082  C   VAL A 248       5.826  -5.357  52.462  1.00  0.66           C  
ATOM   4083  O   VAL A 248       5.858  -5.303  53.704  1.00  0.66           O  
ATOM   4084  CB  VAL A 248       5.007  -7.391  51.229  1.00  0.66           C  
ATOM   4085  CG1 VAL A 248       5.671  -8.120  52.320  1.00  0.66           C  
ATOM   4086  CG2 VAL A 248       3.748  -8.115  50.781  1.00  0.66           C  
ATOM   4087  H   VAL A 248       4.203  -5.569  49.663  1.00  0.66           H  
ATOM   4088  HA  VAL A 248       3.814  -6.096  52.427  1.00  0.66           H  
ATOM   4089  HB  VAL A 248       5.705  -7.310  50.396  1.00  0.66           H  
ATOM   4090 1HG1 VAL A 248       5.951  -9.081  51.999  1.00  0.66           H  
ATOM   4091 2HG1 VAL A 248       6.544  -7.574  52.605  1.00  0.66           H  
ATOM   4092 3HG1 VAL A 248       5.005  -8.202  53.152  1.00  0.66           H  
ATOM   4093 1HG2 VAL A 248       3.992  -9.103  50.429  1.00  0.66           H  
ATOM   4094 2HG2 VAL A 248       3.087  -8.174  51.621  1.00  0.66           H  
ATOM   4095 3HG2 VAL A 248       3.266  -7.558  49.980  1.00  0.66           H  
ATOM   4096  N   GLU A 249       6.780  -4.803  51.716  1.00  0.65           N  
ATOM   4097  CA  GLU A 249       7.939  -4.147  52.315  1.00  0.65           C  
ATOM   4098  C   GLU A 249       7.473  -3.097  53.330  1.00  0.65           C  
ATOM   4099  O   GLU A 249       8.111  -2.908  54.369  1.00  0.65           O  
ATOM   4100  CB  GLU A 249       8.802  -3.483  51.240  1.00  0.65           C  
ATOM   4101  CG  GLU A 249      10.096  -2.854  51.759  1.00  0.65           C  
ATOM   4102  CD  GLU A 249      10.927  -2.160  50.666  1.00  0.65           C  
ATOM   4103  OE1 GLU A 249      10.529  -2.197  49.528  1.00  0.65           O  
ATOM   4104  OE2 GLU A 249      11.940  -1.584  50.985  1.00  0.65           O  
ATOM   4105  H   GLU A 249       6.721  -4.867  50.702  1.00  0.65           H  
ATOM   4106  HA  GLU A 249       8.543  -4.896  52.831  1.00  0.65           H  
ATOM   4107 1HB  GLU A 249       9.064  -4.224  50.481  1.00  0.65           H  
ATOM   4108 2HB  GLU A 249       8.222  -2.702  50.747  1.00  0.65           H  
ATOM   4109 1HG  GLU A 249       9.848  -2.151  52.531  1.00  0.65           H  
ATOM   4110 2HG  GLU A 249      10.694  -3.643  52.216  1.00  0.65           H  
ATOM   4111  N   VAL A 250       6.379  -2.395  53.005  1.00  0.64           N  
ATOM   4112  CA  VAL A 250       5.825  -1.352  53.858  1.00  0.64           C  
ATOM   4113  C   VAL A 250       4.843  -1.839  54.939  1.00  0.64           C  
ATOM   4114  O   VAL A 250       4.943  -1.436  56.102  1.00  0.64           O  
ATOM   4115  CB  VAL A 250       5.072  -0.343  52.980  1.00  0.64           C  
ATOM   4116  CG1 VAL A 250       4.389   0.734  53.839  1.00  0.64           C  
ATOM   4117  CG2 VAL A 250       6.030   0.284  51.993  1.00  0.64           C  
ATOM   4118  H   VAL A 250       5.937  -2.575  52.100  1.00  0.64           H  
ATOM   4119  HA  VAL A 250       6.652  -0.863  54.349  1.00  0.64           H  
ATOM   4120  HB  VAL A 250       4.308  -0.880  52.457  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 250       3.841   1.415  53.196  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 250       3.706   0.266  54.532  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 250       5.148   1.283  54.393  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 250       5.493   0.983  51.349  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 250       6.798   0.805  52.533  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 250       6.487  -0.491  51.383  1.00  0.64           H  
ATOM   4127  N   LEU A 251       3.860  -2.653  54.543  1.00  0.63           N  
ATOM   4128  CA  LEU A 251       2.779  -3.075  55.435  1.00  0.63           C  
ATOM   4129  C   LEU A 251       2.874  -4.493  56.043  1.00  0.63           C  
ATOM   4130  O   LEU A 251       2.076  -4.832  56.919  1.00  0.63           O  
ATOM   4131  CB  LEU A 251       1.461  -2.966  54.665  1.00  0.63           C  
ATOM   4132  CG  LEU A 251       1.088  -1.577  54.134  1.00  0.63           C  
ATOM   4133  CD1 LEU A 251      -0.167  -1.722  53.349  1.00  0.63           C  
ATOM   4134  CD2 LEU A 251       0.902  -0.578  55.279  1.00  0.63           C  
ATOM   4135  H   LEU A 251       3.839  -2.974  53.579  1.00  0.63           H  
ATOM   4136  HA  LEU A 251       2.749  -2.369  56.261  1.00  0.63           H  
ATOM   4137 1HB  LEU A 251       1.538  -3.603  53.802  1.00  0.63           H  
ATOM   4138 2HB  LEU A 251       0.648  -3.324  55.293  1.00  0.63           H  
ATOM   4139  HG  LEU A 251       1.872  -1.225  53.462  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 251      -0.452  -0.775  52.932  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 251       0.014  -2.430  52.560  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 251      -0.968  -2.090  53.993  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 251       0.629   0.397  54.871  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 251       0.108  -0.928  55.940  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 251       1.830  -0.488  55.845  1.00  0.63           H  
ATOM   4146  N   GLY A 252       3.819  -5.325  55.599  1.00  0.63           N  
ATOM   4147  CA  GLY A 252       3.933  -6.703  56.083  1.00  0.63           C  
ATOM   4148  C   GLY A 252       3.195  -7.687  55.173  1.00  0.63           C  
ATOM   4149  O   GLY A 252       2.571  -7.291  54.202  1.00  0.63           O  
ATOM   4150  H   GLY A 252       4.478  -5.028  54.888  1.00  0.63           H  
ATOM   4151 1HA  GLY A 252       4.985  -6.970  56.145  1.00  0.63           H  
ATOM   4152 2HA  GLY A 252       3.531  -6.767  57.093  1.00  0.63           H  
ATOM   4153  N   ILE A 253       3.292  -8.978  55.451  1.00  0.64           N  
ATOM   4154  CA  ILE A 253       2.641  -9.985  54.607  1.00  0.64           C  
ATOM   4155  C   ILE A 253       1.126 -10.030  54.895  1.00  0.64           C  
ATOM   4156  O   ILE A 253       0.746  -9.960  56.063  1.00  0.64           O  
ATOM   4157  CB  ILE A 253       3.305 -11.365  54.799  1.00  0.64           C  
ATOM   4158  CG1 ILE A 253       4.709 -11.289  54.300  1.00  0.64           C  
ATOM   4159  CG2 ILE A 253       2.570 -12.500  54.084  1.00  0.64           C  
ATOM   4160  CD1 ILE A 253       5.521 -12.504  54.604  1.00  0.64           C  
ATOM   4161  H   ILE A 253       3.815  -9.274  56.263  1.00  0.64           H  
ATOM   4162  HA  ILE A 253       2.828  -9.709  53.582  1.00  0.64           H  
ATOM   4163  HB  ILE A 253       3.338 -11.588  55.864  1.00  0.64           H  
ATOM   4164 1HG1 ILE A 253       4.676 -11.153  53.236  1.00  0.64           H  
ATOM   4165 2HG1 ILE A 253       5.186 -10.430  54.738  1.00  0.64           H  
ATOM   4166 1HG2 ILE A 253       3.089 -13.443  54.270  1.00  0.64           H  
ATOM   4167 2HG2 ILE A 253       1.559 -12.571  54.459  1.00  0.64           H  
ATOM   4168 3HG2 ILE A 253       2.549 -12.322  53.034  1.00  0.64           H  
ATOM   4169 1HD1 ILE A 253       6.522 -12.393  54.200  1.00  0.64           H  
ATOM   4170 2HD1 ILE A 253       5.577 -12.650  55.683  1.00  0.64           H  
ATOM   4171 3HD1 ILE A 253       5.043 -13.365  54.150  1.00  0.64           H  
ATOM   4172  N   PRO A 254       0.238 -10.056  53.873  1.00  0.64           N  
ATOM   4173  CA  PRO A 254      -1.197 -10.120  54.021  1.00  0.64           C  
ATOM   4174  C   PRO A 254      -1.565 -11.315  54.901  1.00  0.64           C  
ATOM   4175  O   PRO A 254      -0.808 -12.281  54.953  1.00  0.64           O  
ATOM   4176  CB  PRO A 254      -1.667 -10.352  52.580  1.00  0.64           C  
ATOM   4177  CG  PRO A 254      -0.622  -9.759  51.729  1.00  0.64           C  
ATOM   4178  CD  PRO A 254       0.669  -9.959  52.481  1.00  0.64           C  
ATOM   4179  HA  PRO A 254      -1.532  -9.167  54.408  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254      -1.796 -11.413  52.408  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254      -2.654  -9.887  52.427  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254      -0.624 -10.275  50.761  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254      -0.834  -8.733  51.507  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254       1.155 -10.851  52.169  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254       1.248  -9.057  52.328  1.00  0.64           H  
ATOM   4186  N   PRO A 255      -2.700 -11.281  55.613  1.00  0.65           N  
ATOM   4187  CA  PRO A 255      -3.165 -12.339  56.479  1.00  0.65           C  
ATOM   4188  C   PRO A 255      -3.302 -13.629  55.699  1.00  0.65           C  
ATOM   4189  O   PRO A 255      -3.712 -13.624  54.535  1.00  0.65           O  
ATOM   4190  CB  PRO A 255      -4.540 -11.820  56.934  1.00  0.65           C  
ATOM   4191  CG  PRO A 255      -4.434 -10.328  56.825  1.00  0.65           C  
ATOM   4192  CD  PRO A 255      -3.556 -10.086  55.620  1.00  0.65           C  
ATOM   4193  HA  PRO A 255      -2.472 -12.456  57.323  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255      -5.328 -12.239  56.299  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255      -4.742 -12.157  57.961  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255      -5.437  -9.884  56.712  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255      -4.006  -9.909  57.748  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255      -4.139 -10.003  54.691  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255      -2.992  -9.189  55.860  1.00  0.65           H  
ATOM   4200  N   ALA A 256      -3.025 -14.746  56.372  1.00  0.66           N  
ATOM   4201  CA  ALA A 256      -3.125 -16.057  55.740  1.00  0.66           C  
ATOM   4202  C   ALA A 256      -4.521 -16.290  55.196  1.00  0.66           C  
ATOM   4203  O   ALA A 256      -4.681 -16.909  54.158  1.00  0.66           O  
ATOM   4204  CB  ALA A 256      -2.774 -17.153  56.724  1.00  0.66           C  
ATOM   4205  H   ALA A 256      -2.703 -14.684  57.328  1.00  0.66           H  
ATOM   4206  HA  ALA A 256      -2.422 -16.087  54.905  1.00  0.66           H  
ATOM   4207 1HB  ALA A 256      -2.837 -18.123  56.219  1.00  0.66           H  
ATOM   4208 2HB  ALA A 256      -1.760 -17.004  57.097  1.00  0.66           H  
ATOM   4209 3HB  ALA A 256      -3.474 -17.133  57.557  1.00  0.66           H  
ATOM   4210  N   HIS A 257      -5.532 -15.755  55.877  1.00  0.66           N  
ATOM   4211  CA  HIS A 257      -6.919 -15.923  55.456  1.00  0.66           C  
ATOM   4212  C   HIS A 257      -7.080 -15.396  54.033  1.00  0.66           C  
ATOM   4213  O   HIS A 257      -7.568 -16.098  53.144  1.00  0.66           O  
ATOM   4214  CB  HIS A 257      -7.832 -15.153  56.421  1.00  0.66           C  
ATOM   4215  CG  HIS A 257      -9.305 -15.252  56.169  1.00  0.66           C  
ATOM   4216  ND1 HIS A 257     -10.040 -16.380  56.482  1.00  0.66           N  
ATOM   4217  CD2 HIS A 257     -10.185 -14.353  55.677  1.00  0.66           C  
ATOM   4218  CE1 HIS A 257     -11.312 -16.169  56.193  1.00  0.66           C  
ATOM   4219  NE2 HIS A 257     -11.435 -14.941  55.716  1.00  0.66           N  
ATOM   4220  H   HIS A 257      -5.330 -15.236  56.717  1.00  0.66           H  
ATOM   4221  HA  HIS A 257      -7.189 -16.978  55.467  1.00  0.66           H  
ATOM   4222 1HB  HIS A 257      -7.644 -15.499  57.437  1.00  0.66           H  
ATOM   4223 2HB  HIS A 257      -7.566 -14.095  56.391  1.00  0.66           H  
ATOM   4224  HD1 HIS A 257      -9.684 -17.222  56.888  1.00  0.66           H  
ATOM   4225  HD2 HIS A 257     -10.071 -13.329  55.312  1.00  0.66           H  
ATOM   4226  HE1 HIS A 257     -12.057 -16.945  56.372  1.00  0.66           H  
ATOM   4227  N   ILE A 258      -6.608 -14.177  53.808  1.00  0.66           N  
ATOM   4228  CA  ILE A 258      -6.720 -13.527  52.515  1.00  0.66           C  
ATOM   4229  C   ILE A 258      -5.940 -14.293  51.457  1.00  0.66           C  
ATOM   4230  O   ILE A 258      -6.429 -14.517  50.344  1.00  0.66           O  
ATOM   4231  CB  ILE A 258      -6.188 -12.077  52.637  1.00  0.66           C  
ATOM   4232  CG1 ILE A 258      -7.087 -11.293  53.587  1.00  0.66           C  
ATOM   4233  CG2 ILE A 258      -6.073 -11.400  51.320  1.00  0.66           C  
ATOM   4234  CD1 ILE A 258      -8.517 -11.225  53.109  1.00  0.66           C  
ATOM   4235  H   ILE A 258      -6.163 -13.681  54.564  1.00  0.66           H  
ATOM   4236  HA  ILE A 258      -7.772 -13.507  52.226  1.00  0.66           H  
ATOM   4237  HB  ILE A 258      -5.194 -12.114  53.089  1.00  0.66           H  
ATOM   4238 1HG1 ILE A 258      -7.072 -11.766  54.566  1.00  0.66           H  
ATOM   4239 2HG1 ILE A 258      -6.704 -10.274  53.687  1.00  0.66           H  
ATOM   4240 1HG2 ILE A 258      -5.675 -10.395  51.461  1.00  0.66           H  
ATOM   4241 2HG2 ILE A 258      -5.409 -11.969  50.673  1.00  0.66           H  
ATOM   4242 3HG2 ILE A 258      -7.046 -11.338  50.891  1.00  0.66           H  
ATOM   4243 1HD1 ILE A 258      -9.116 -10.665  53.809  1.00  0.66           H  
ATOM   4244 2HD1 ILE A 258      -8.551 -10.732  52.136  1.00  0.66           H  
ATOM   4245 3HD1 ILE A 258      -8.922 -12.235  53.020  1.00  0.66           H  
ATOM   4246  N   LEU A 259      -4.740 -14.741  51.821  1.00  0.65           N  
ATOM   4247  CA  LEU A 259      -3.914 -15.485  50.882  1.00  0.65           C  
ATOM   4248  C   LEU A 259      -4.468 -16.875  50.553  1.00  0.65           C  
ATOM   4249  O   LEU A 259      -4.322 -17.347  49.429  1.00  0.65           O  
ATOM   4250  CB  LEU A 259      -2.497 -15.567  51.415  1.00  0.65           C  
ATOM   4251  CG  LEU A 259      -1.803 -14.228  51.456  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259      -0.437 -14.361  52.075  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259      -1.721 -13.681  50.058  1.00  0.65           C  
ATOM   4254  H   LEU A 259      -4.392 -14.538  52.761  1.00  0.65           H  
ATOM   4255  HA  LEU A 259      -3.880 -14.919  49.953  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259      -2.525 -15.973  52.426  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259      -1.920 -16.230  50.785  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      -2.384 -13.553  52.080  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259       0.042 -13.382  52.112  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259      -0.537 -14.751  53.090  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259       0.163 -15.036  51.475  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259      -1.242 -12.707  50.084  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259      -1.143 -14.361  49.440  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259      -2.721 -13.580  49.645  1.00  0.65           H  
ATOM   4265  N   ASP A 260      -5.116 -17.533  51.518  1.00  0.65           N  
ATOM   4266  CA  ASP A 260      -5.697 -18.841  51.248  1.00  0.65           C  
ATOM   4267  C   ASP A 260      -6.911 -18.692  50.331  1.00  0.65           C  
ATOM   4268  O   ASP A 260      -7.130 -19.514  49.438  1.00  0.65           O  
ATOM   4269  CB  ASP A 260      -6.140 -19.548  52.544  1.00  0.65           C  
ATOM   4270  CG  ASP A 260      -4.988 -20.111  53.456  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260      -3.842 -20.194  53.032  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260      -5.292 -20.537  54.554  1.00  0.65           O  
ATOM   4273  H   ASP A 260      -5.193 -17.132  52.446  1.00  0.65           H  
ATOM   4274  HA  ASP A 260      -4.959 -19.457  50.745  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260      -6.711 -18.828  53.142  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260      -6.821 -20.358  52.294  1.00  0.65           H  
ATOM   4277  N   GLN A 261      -7.699 -17.634  50.550  1.00  0.65           N  
ATOM   4278  CA  GLN A 261      -8.877 -17.371  49.731  1.00  0.65           C  
ATOM   4279  C   GLN A 261      -8.533 -16.965  48.299  1.00  0.65           C  
ATOM   4280  O   GLN A 261      -9.220 -17.345  47.349  1.00  0.65           O  
ATOM   4281  CB  GLN A 261      -9.703 -16.238  50.344  1.00  0.65           C  
ATOM   4282  CG  GLN A 261     -10.415 -16.561  51.635  1.00  0.65           C  
ATOM   4283  CD  GLN A 261     -11.082 -15.329  52.217  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261     -10.594 -14.197  52.099  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261     -12.228 -15.545  52.837  1.00  0.65           N  
ATOM   4286  H   GLN A 261      -7.487 -17.003  51.325  1.00  0.65           H  
ATOM   4287  HA  GLN A 261      -9.477 -18.277  49.693  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261      -9.033 -15.404  50.559  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261     -10.439 -15.894  49.625  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261     -11.185 -17.301  51.435  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261      -9.706 -16.950  52.360  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261     -12.733 -14.782  53.244  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261     -12.590 -16.472  52.908  1.00  0.65           H  
ATOM   4294  N   ALA A 262      -7.484 -16.166  48.148  1.00  0.65           N  
ATOM   4295  CA  ALA A 262      -7.108 -15.626  46.857  1.00  0.65           C  
ATOM   4296  C   ALA A 262      -6.622 -16.644  45.821  1.00  0.65           C  
ATOM   4297  O   ALA A 262      -5.586 -17.285  46.025  1.00  0.65           O  
ATOM   4298  CB  ALA A 262      -5.994 -14.670  47.042  1.00  0.65           C  
ATOM   4299  H   ALA A 262      -6.959 -15.873  48.972  1.00  0.65           H  
ATOM   4300  HA  ALA A 262      -7.973 -15.107  46.490  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262      -5.778 -14.283  46.073  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262      -6.264 -13.892  47.725  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262      -5.147 -15.189  47.432  1.00  0.65           H  
ATOM   4304  N   PRO A 263      -7.219 -16.678  44.608  1.00  0.66           N  
ATOM   4305  CA  PRO A 263      -6.859 -17.590  43.540  1.00  0.66           C  
ATOM   4306  C   PRO A 263      -5.470 -17.324  42.964  1.00  0.66           C  
ATOM   4307  O   PRO A 263      -4.866 -18.221  42.376  1.00  0.66           O  
ATOM   4308  CB  PRO A 263      -7.948 -17.329  42.490  1.00  0.66           C  
ATOM   4309  CG  PRO A 263      -8.416 -15.915  42.763  1.00  0.66           C  
ATOM   4310  CD  PRO A 263      -8.307 -15.734  44.254  1.00  0.66           C  
ATOM   4311  HA  PRO A 263      -6.925 -18.620  43.917  1.00  0.66           H  
ATOM   4312 1HB  PRO A 263      -7.523 -17.442  41.482  1.00  0.66           H  
ATOM   4313 2HB  PRO A 263      -8.751 -18.074  42.587  1.00  0.66           H  
ATOM   4314 1HG  PRO A 263      -7.785 -15.195  42.217  1.00  0.66           H  
ATOM   4315 2HG  PRO A 263      -9.443 -15.765  42.395  1.00  0.66           H  
ATOM   4316 1HD  PRO A 263      -8.017 -14.685  44.420  1.00  0.66           H  
ATOM   4317 2HD  PRO A 263      -9.249 -16.006  44.759  1.00  0.66           H  
ATOM   4318  N   LYS A 264      -4.937 -16.111  43.154  1.00  0.67           N  
ATOM   4319  CA  LYS A 264      -3.624 -15.800  42.617  1.00  0.67           C  
ATOM   4320  C   LYS A 264      -2.550 -15.728  43.687  1.00  0.67           C  
ATOM   4321  O   LYS A 264      -1.429 -15.314  43.401  1.00  0.67           O  
ATOM   4322  CB  LYS A 264      -3.626 -14.472  41.882  1.00  0.67           C  
ATOM   4323  CG  LYS A 264      -4.500 -14.368  40.674  1.00  0.67           C  
ATOM   4324  CD  LYS A 264      -4.305 -12.996  40.069  1.00  0.67           C  
ATOM   4325  CE  LYS A 264      -5.123 -12.768  38.835  1.00  0.67           C  
ATOM   4326  NZ  LYS A 264      -4.892 -11.406  38.298  1.00  0.67           N  
ATOM   4327  H   LYS A 264      -5.442 -15.357  43.622  1.00  0.67           H  
ATOM   4328  HA  LYS A 264      -3.344 -16.586  41.915  1.00  0.67           H  
ATOM   4329 1HB  LYS A 264      -3.912 -13.703  42.558  1.00  0.67           H  
ATOM   4330 2HB  LYS A 264      -2.610 -14.246  41.558  1.00  0.67           H  
ATOM   4331 1HG  LYS A 264      -4.242 -15.140  39.950  1.00  0.67           H  
ATOM   4332 2HG  LYS A 264      -5.543 -14.489  40.970  1.00  0.67           H  
ATOM   4333 1HD  LYS A 264      -4.593 -12.248  40.803  1.00  0.67           H  
ATOM   4334 2HD  LYS A 264      -3.252 -12.845  39.834  1.00  0.67           H  
ATOM   4335 1HE  LYS A 264      -4.852 -13.500  38.077  1.00  0.67           H  
ATOM   4336 2HE  LYS A 264      -6.181 -12.877  39.074  1.00  0.67           H  
ATOM   4337 1HZ  LYS A 264      -5.452 -11.269  37.461  1.00  0.67           H  
ATOM   4338 2HZ  LYS A 264      -5.151 -10.714  38.988  1.00  0.67           H  
ATOM   4339 3HZ  LYS A 264      -3.924 -11.294  38.064  1.00  0.67           H  
ATOM   4340  N   ALA A 265      -2.835 -16.145  44.919  1.00  0.67           N  
ATOM   4341  CA  ALA A 265      -1.805 -15.995  45.949  1.00  0.67           C  
ATOM   4342  C   ALA A 265      -0.515 -16.684  45.571  1.00  0.67           C  
ATOM   4343  O   ALA A 265       0.554 -16.122  45.782  1.00  0.67           O  
ATOM   4344  CB  ALA A 265      -2.273 -16.556  47.264  1.00  0.67           C  
ATOM   4345  H   ALA A 265      -3.755 -16.527  45.161  1.00  0.67           H  
ATOM   4346  HA  ALA A 265      -1.589 -14.940  46.064  1.00  0.67           H  
ATOM   4347 1HB  ALA A 265      -1.502 -16.414  48.019  1.00  0.67           H  
ATOM   4348 2HB  ALA A 265      -3.162 -16.052  47.574  1.00  0.67           H  
ATOM   4349 3HB  ALA A 265      -2.485 -17.618  47.160  1.00  0.67           H  
ATOM   4350  N   ARG A 266      -0.617 -17.827  44.896  1.00  0.68           N  
ATOM   4351  CA  ARG A 266       0.520 -18.645  44.477  1.00  0.68           C  
ATOM   4352  C   ARG A 266       1.466 -17.942  43.488  1.00  0.68           C  
ATOM   4353  O   ARG A 266       2.588 -18.399  43.265  1.00  0.68           O  
ATOM   4354  CB  ARG A 266       0.019 -19.936  43.863  1.00  0.68           C  
ATOM   4355  CG  ARG A 266      -0.637 -20.891  44.855  1.00  0.68           C  
ATOM   4356  CD  ARG A 266      -1.160 -22.116  44.184  1.00  0.68           C  
ATOM   4357  NE  ARG A 266      -1.787 -23.035  45.128  1.00  0.68           N  
ATOM   4358  CZ  ARG A 266      -2.466 -24.149  44.782  1.00  0.68           C  
ATOM   4359  NH1 ARG A 266      -2.600 -24.475  43.514  1.00  0.68           N  
ATOM   4360  NH2 ARG A 266      -2.997 -24.917  45.718  1.00  0.68           N  
ATOM   4361  H   ARG A 266      -1.546 -18.179  44.713  1.00  0.68           H  
ATOM   4362  HA  ARG A 266       1.091 -18.899  45.370  1.00  0.68           H  
ATOM   4363 1HB  ARG A 266      -0.710 -19.709  43.085  1.00  0.68           H  
ATOM   4364 2HB  ARG A 266       0.851 -20.459  43.393  1.00  0.68           H  
ATOM   4365 1HG  ARG A 266       0.097 -21.192  45.605  1.00  0.68           H  
ATOM   4366 2HG  ARG A 266      -1.469 -20.382  45.347  1.00  0.68           H  
ATOM   4367 1HD  ARG A 266      -1.906 -21.829  43.441  1.00  0.68           H  
ATOM   4368 2HD  ARG A 266      -0.341 -22.640  43.691  1.00  0.68           H  
ATOM   4369  HE  ARG A 266      -1.707 -22.822  46.113  1.00  0.68           H  
ATOM   4370 1HH1 ARG A 266      -2.196 -23.890  42.797  1.00  0.68           H  
ATOM   4371 2HH1 ARG A 266      -3.109 -25.309  43.259  1.00  0.68           H  
ATOM   4372 1HH2 ARG A 266      -2.896 -24.669  46.693  1.00  0.68           H  
ATOM   4373 2HH2 ARG A 266      -3.504 -25.751  45.459  1.00  0.68           H  
ATOM   4374  N   LYS A 267       0.999 -16.860  42.858  1.00  0.68           N  
ATOM   4375  CA  LYS A 267       1.798 -16.073  41.922  1.00  0.68           C  
ATOM   4376  C   LYS A 267       2.739 -15.121  42.647  1.00  0.68           C  
ATOM   4377  O   LYS A 267       3.776 -14.728  42.111  1.00  0.68           O  
ATOM   4378  CB  LYS A 267       0.915 -15.245  40.993  1.00  0.68           C  
ATOM   4379  CG  LYS A 267       1.692 -14.387  40.003  1.00  0.68           C  
ATOM   4380  CD  LYS A 267       0.770 -13.695  39.010  1.00  0.68           C  
ATOM   4381  CE  LYS A 267       1.569 -12.843  38.030  1.00  0.68           C  
ATOM   4382  NZ  LYS A 267       0.699 -12.189  37.014  1.00  0.68           N  
ATOM   4383  H   LYS A 267       0.064 -16.523  43.077  1.00  0.68           H  
ATOM   4384  HA  LYS A 267       2.400 -16.754  41.323  1.00  0.68           H  
ATOM   4385 1HB  LYS A 267       0.250 -15.901  40.436  1.00  0.68           H  
ATOM   4386 2HB  LYS A 267       0.292 -14.580  41.590  1.00  0.68           H  
ATOM   4387 1HG  LYS A 267       2.245 -13.624  40.558  1.00  0.68           H  
ATOM   4388 2HG  LYS A 267       2.405 -15.007  39.462  1.00  0.68           H  
ATOM   4389 1HD  LYS A 267       0.196 -14.441  38.459  1.00  0.68           H  
ATOM   4390 2HD  LYS A 267       0.073 -13.054  39.559  1.00  0.68           H  
ATOM   4391 1HE  LYS A 267       2.101 -12.072  38.588  1.00  0.68           H  
ATOM   4392 2HE  LYS A 267       2.296 -13.475  37.520  1.00  0.68           H  
ATOM   4393 1HZ  LYS A 267       1.268 -11.633  36.389  1.00  0.68           H  
ATOM   4394 2HZ  LYS A 267       0.209 -12.895  36.483  1.00  0.68           H  
ATOM   4395 3HZ  LYS A 267       0.030 -11.589  37.475  1.00  0.68           H  
ATOM   4396  N   PHE A 268       2.329 -14.679  43.828  1.00  0.69           N  
ATOM   4397  CA  PHE A 268       3.065 -13.664  44.558  1.00  0.69           C  
ATOM   4398  C   PHE A 268       3.736 -14.231  45.796  1.00  0.69           C  
ATOM   4399  O   PHE A 268       4.809 -13.777  46.200  1.00  0.69           O  
ATOM   4400  CB  PHE A 268       2.086 -12.618  45.031  1.00  0.69           C  
ATOM   4401  CG  PHE A 268       1.333 -11.926  43.995  1.00  0.69           C  
ATOM   4402  CD1 PHE A 268       0.082 -12.372  43.674  1.00  0.69           C  
ATOM   4403  CD2 PHE A 268       1.820 -10.838  43.366  1.00  0.69           C  
ATOM   4404  CE1 PHE A 268      -0.663 -11.743  42.730  1.00  0.69           C  
ATOM   4405  CE2 PHE A 268       1.074 -10.192  42.419  1.00  0.69           C  
ATOM   4406  CZ  PHE A 268      -0.167 -10.644  42.096  1.00  0.69           C  
ATOM   4407  H   PHE A 268       1.496 -15.079  44.251  1.00  0.69           H  
ATOM   4408  HA  PHE A 268       3.823 -13.228  43.905  1.00  0.69           H  
ATOM   4409 1HB  PHE A 268       1.363 -13.105  45.635  1.00  0.69           H  
ATOM   4410 2HB  PHE A 268       2.603 -11.889  45.642  1.00  0.69           H  
ATOM   4411  HD1 PHE A 268      -0.313 -13.248  44.187  1.00  0.69           H  
ATOM   4412  HD2 PHE A 268       2.805 -10.482  43.635  1.00  0.69           H  
ATOM   4413  HE1 PHE A 268      -1.656 -12.115  42.487  1.00  0.69           H  
ATOM   4414  HE2 PHE A 268       1.461  -9.333  41.932  1.00  0.69           H  
ATOM   4415  HZ  PHE A 268      -0.765 -10.131  41.340  1.00  0.69           H  
ATOM   4416  N   PHE A 269       3.082 -15.211  46.402  1.00  0.70           N  
ATOM   4417  CA  PHE A 269       3.495 -15.786  47.661  1.00  0.70           C  
ATOM   4418  C   PHE A 269       3.585 -17.297  47.549  1.00  0.70           C  
ATOM   4419  O   PHE A 269       2.907 -17.919  46.733  1.00  0.70           O  
ATOM   4420  CB  PHE A 269       2.477 -15.464  48.760  1.00  0.70           C  
ATOM   4421  CG  PHE A 269       2.231 -14.040  49.018  1.00  0.70           C  
ATOM   4422  CD1 PHE A 269       1.285 -13.372  48.288  1.00  0.70           C  
ATOM   4423  CD2 PHE A 269       2.910 -13.365  49.988  1.00  0.70           C  
ATOM   4424  CE1 PHE A 269       1.042 -12.036  48.491  1.00  0.70           C  
ATOM   4425  CE2 PHE A 269       2.660 -12.031  50.200  1.00  0.70           C  
ATOM   4426  CZ  PHE A 269       1.734 -11.369  49.441  1.00  0.70           C  
ATOM   4427  H   PHE A 269       2.223 -15.557  46.001  1.00  0.70           H  
ATOM   4428  HA  PHE A 269       4.470 -15.393  47.924  1.00  0.70           H  
ATOM   4429 1HB  PHE A 269       1.526 -15.930  48.517  1.00  0.70           H  
ATOM   4430 2HB  PHE A 269       2.844 -15.884  49.684  1.00  0.70           H  
ATOM   4431  HD1 PHE A 269       0.728 -13.927  47.531  1.00  0.70           H  
ATOM   4432  HD2 PHE A 269       3.653 -13.895  50.588  1.00  0.70           H  
ATOM   4433  HE1 PHE A 269       0.298 -11.517  47.898  1.00  0.70           H  
ATOM   4434  HE2 PHE A 269       3.199 -11.494  50.965  1.00  0.70           H  
ATOM   4435  HZ  PHE A 269       1.550 -10.309  49.607  1.00  0.70           H  
ATOM   4436  N   GLU A 270       4.405 -17.888  48.391  1.00  0.72           N  
ATOM   4437  CA  GLU A 270       4.504 -19.330  48.461  1.00  0.72           C  
ATOM   4438  C   GLU A 270       4.054 -19.786  49.834  1.00  0.72           C  
ATOM   4439  O   GLU A 270       4.303 -19.110  50.834  1.00  0.72           O  
ATOM   4440  CB  GLU A 270       5.941 -19.762  48.153  1.00  0.72           C  
ATOM   4441  CG  GLU A 270       6.351 -19.425  46.716  1.00  0.72           C  
ATOM   4442  CD  GLU A 270       7.745 -19.826  46.330  1.00  0.72           C  
ATOM   4443  OE1 GLU A 270       8.499 -20.250  47.171  1.00  0.72           O  
ATOM   4444  OE2 GLU A 270       8.043 -19.720  45.150  1.00  0.72           O  
ATOM   4445  H   GLU A 270       4.956 -17.308  49.011  1.00  0.72           H  
ATOM   4446  HA  GLU A 270       3.837 -19.772  47.721  1.00  0.72           H  
ATOM   4447 1HB  GLU A 270       6.629 -19.255  48.834  1.00  0.72           H  
ATOM   4448 2HB  GLU A 270       6.046 -20.836  48.307  1.00  0.72           H  
ATOM   4449 1HG  GLU A 270       5.647 -19.906  46.039  1.00  0.72           H  
ATOM   4450 2HG  GLU A 270       6.250 -18.349  46.579  1.00  0.72           H  
ATOM   4451  N   LYS A 271       3.344 -20.908  49.886  1.00  0.73           N  
ATOM   4452  CA  LYS A 271       2.898 -21.410  51.177  1.00  0.73           C  
ATOM   4453  C   LYS A 271       3.923 -22.411  51.673  1.00  0.73           C  
ATOM   4454  O   LYS A 271       4.388 -23.270  50.920  1.00  0.73           O  
ATOM   4455  CB  LYS A 271       1.485 -21.975  51.112  1.00  0.73           C  
ATOM   4456  CG  LYS A 271       0.890 -22.261  52.483  1.00  0.73           C  
ATOM   4457  CD  LYS A 271      -0.591 -22.600  52.381  1.00  0.73           C  
ATOM   4458  CE  LYS A 271      -1.220 -22.699  53.756  1.00  0.73           C  
ATOM   4459  NZ  LYS A 271      -2.692 -22.862  53.677  1.00  0.73           N  
ATOM   4460  H   LYS A 271       3.138 -21.421  49.040  1.00  0.73           H  
ATOM   4461  HA  LYS A 271       2.877 -20.587  51.892  1.00  0.73           H  
ATOM   4462 1HB  LYS A 271       0.838 -21.281  50.601  1.00  0.73           H  
ATOM   4463 2HB  LYS A 271       1.490 -22.903  50.548  1.00  0.73           H  
ATOM   4464 1HG  LYS A 271       1.426 -23.087  52.957  1.00  0.73           H  
ATOM   4465 2HG  LYS A 271       1.004 -21.371  53.115  1.00  0.73           H  
ATOM   4466 1HD  LYS A 271      -1.106 -21.828  51.823  1.00  0.73           H  
ATOM   4467 2HD  LYS A 271      -0.719 -23.546  51.861  1.00  0.73           H  
ATOM   4468 1HE  LYS A 271      -0.796 -23.547  54.279  1.00  0.73           H  
ATOM   4469 2HE  LYS A 271      -0.996 -21.788  54.315  1.00  0.73           H  
ATOM   4470 1HZ  LYS A 271      -3.083 -22.907  54.610  1.00  0.73           H  
ATOM   4471 2HZ  LYS A 271      -3.092 -22.039  53.204  1.00  0.73           H  
ATOM   4472 3HZ  LYS A 271      -2.931 -23.691  53.174  1.00  0.73           H  
ATOM   4473  N   LEU A 272       4.310 -22.256  52.917  1.00  0.75           N  
ATOM   4474  CA  LEU A 272       5.337 -23.065  53.526  1.00  0.75           C  
ATOM   4475  C   LEU A 272       4.729 -24.275  54.245  1.00  0.75           C  
ATOM   4476  O   LEU A 272       3.551 -24.241  54.601  1.00  0.75           O  
ATOM   4477  CB  LEU A 272       6.116 -22.154  54.466  1.00  0.75           C  
ATOM   4478  CG  LEU A 272       6.703 -20.940  53.740  1.00  0.75           C  
ATOM   4479  CD1 LEU A 272       7.395 -20.045  54.721  1.00  0.75           C  
ATOM   4480  CD2 LEU A 272       7.639 -21.419  52.642  1.00  0.75           C  
ATOM   4481  H   LEU A 272       3.874 -21.525  53.479  1.00  0.75           H  
ATOM   4482  HA  LEU A 272       5.996 -23.383  52.731  1.00  0.75           H  
ATOM   4483 1HB  LEU A 272       5.432 -21.779  55.239  1.00  0.75           H  
ATOM   4484 2HB  LEU A 272       6.919 -22.689  54.953  1.00  0.75           H  
ATOM   4485  HG  LEU A 272       5.888 -20.360  53.287  1.00  0.75           H  
ATOM   4486 1HD1 LEU A 272       7.789 -19.179  54.197  1.00  0.75           H  
ATOM   4487 2HD1 LEU A 272       6.679 -19.717  55.473  1.00  0.75           H  
ATOM   4488 3HD1 LEU A 272       8.206 -20.583  55.202  1.00  0.75           H  
ATOM   4489 1HD2 LEU A 272       8.043 -20.553  52.110  1.00  0.75           H  
ATOM   4490 2HD2 LEU A 272       8.453 -21.993  53.080  1.00  0.75           H  
ATOM   4491 3HD2 LEU A 272       7.086 -22.048  51.941  1.00  0.75           H  
ATOM   4492  N   PRO A 273       5.490 -25.364  54.466  1.00  0.76           N  
ATOM   4493  CA  PRO A 273       5.091 -26.560  55.205  1.00  0.76           C  
ATOM   4494  C   PRO A 273       4.461 -26.279  56.572  1.00  0.76           C  
ATOM   4495  O   PRO A 273       3.616 -27.045  57.034  1.00  0.76           O  
ATOM   4496  CB  PRO A 273       6.427 -27.295  55.361  1.00  0.76           C  
ATOM   4497  CG  PRO A 273       7.220 -26.896  54.139  1.00  0.76           C  
ATOM   4498  CD  PRO A 273       6.864 -25.450  53.894  1.00  0.76           C  
ATOM   4499  HA  PRO A 273       4.400 -27.145  54.582  1.00  0.76           H  
ATOM   4500 1HB  PRO A 273       6.911 -26.999  56.303  1.00  0.76           H  
ATOM   4501 2HB  PRO A 273       6.251 -28.379  55.419  1.00  0.76           H  
ATOM   4502 1HG  PRO A 273       8.295 -27.042  54.323  1.00  0.76           H  
ATOM   4503 2HG  PRO A 273       6.955 -27.545  53.289  1.00  0.76           H  
ATOM   4504 1HD  PRO A 273       7.567 -24.790  54.412  1.00  0.76           H  
ATOM   4505 2HD  PRO A 273       6.862 -25.303  52.808  1.00  0.76           H  
ATOM   4506  N   ASP A 274       4.860 -25.183  57.229  1.00  0.76           N  
ATOM   4507  CA  ASP A 274       4.312 -24.846  58.542  1.00  0.76           C  
ATOM   4508  C   ASP A 274       2.991 -24.068  58.477  1.00  0.76           C  
ATOM   4509  O   ASP A 274       2.460 -23.644  59.504  1.00  0.76           O  
ATOM   4510  CB  ASP A 274       5.354 -24.081  59.359  1.00  0.76           C  
ATOM   4511  CG  ASP A 274       5.738 -22.713  58.796  1.00  0.76           C  
ATOM   4512  OD1 ASP A 274       5.105 -22.218  57.871  1.00  0.76           O  
ATOM   4513  OD2 ASP A 274       6.691 -22.168  59.302  1.00  0.76           O  
ATOM   4514  H   ASP A 274       5.557 -24.579  56.822  1.00  0.76           H  
ATOM   4515  HA  ASP A 274       4.111 -25.781  59.067  1.00  0.76           H  
ATOM   4516 1HB  ASP A 274       4.971 -23.935  60.369  1.00  0.76           H  
ATOM   4517 2HB  ASP A 274       6.258 -24.687  59.442  1.00  0.76           H  
ATOM   4518  N   GLY A 275       2.464 -23.881  57.268  1.00  0.74           N  
ATOM   4519  CA  GLY A 275       1.204 -23.195  57.046  1.00  0.74           C  
ATOM   4520  C   GLY A 275       1.321 -21.688  56.811  1.00  0.74           C  
ATOM   4521  O   GLY A 275       0.325 -21.047  56.462  1.00  0.74           O  
ATOM   4522  H   GLY A 275       2.956 -24.227  56.447  1.00  0.74           H  
ATOM   4523 1HA  GLY A 275       0.721 -23.649  56.184  1.00  0.74           H  
ATOM   4524 2HA  GLY A 275       0.551 -23.375  57.898  1.00  0.74           H  
ATOM   4525  N   THR A 276       2.505 -21.110  57.009  1.00  0.73           N  
ATOM   4526  CA  THR A 276       2.651 -19.672  56.816  1.00  0.73           C  
ATOM   4527  C   THR A 276       2.951 -19.357  55.358  1.00  0.73           C  
ATOM   4528  O   THR A 276       3.134 -20.262  54.545  1.00  0.73           O  
ATOM   4529  CB  THR A 276       3.735 -19.077  57.735  1.00  0.73           C  
ATOM   4530  OG1 THR A 276       5.022 -19.571  57.372  1.00  0.73           O  
ATOM   4531  CG2 THR A 276       3.439 -19.481  59.180  1.00  0.73           C  
ATOM   4532  H   THR A 276       3.325 -21.661  57.307  1.00  0.73           H  
ATOM   4533  HA  THR A 276       1.706 -19.192  57.071  1.00  0.73           H  
ATOM   4534  HB  THR A 276       3.734 -17.993  57.650  1.00  0.73           H  
ATOM   4535  HG1 THR A 276       5.070 -20.541  57.539  1.00  0.73           H  
ATOM   4536 1HG2 THR A 276       4.200 -19.067  59.838  1.00  0.73           H  
ATOM   4537 2HG2 THR A 276       2.460 -19.105  59.470  1.00  0.73           H  
ATOM   4538 3HG2 THR A 276       3.448 -20.573  59.256  1.00  0.73           H  
ATOM   4539  N   TRP A 277       2.947 -18.073  55.019  1.00  0.73           N  
ATOM   4540  CA  TRP A 277       3.237 -17.638  53.657  1.00  0.73           C  
ATOM   4541  C   TRP A 277       4.445 -16.702  53.591  1.00  0.73           C  
ATOM   4542  O   TRP A 277       4.690 -15.932  54.523  1.00  0.73           O  
ATOM   4543  CB  TRP A 277       2.038 -16.903  53.058  1.00  0.73           C  
ATOM   4544  CG  TRP A 277       0.756 -17.721  52.745  1.00  0.73           C  
ATOM   4545  CD1 TRP A 277      -0.270 -18.071  53.587  1.00  0.73           C  
ATOM   4546  CD2 TRP A 277       0.367 -18.208  51.434  1.00  0.73           C  
ATOM   4547  NE1 TRP A 277      -1.257 -18.736  52.867  1.00  0.73           N  
ATOM   4548  CE2 TRP A 277      -0.878 -18.808  51.561  1.00  0.73           C  
ATOM   4549  CE3 TRP A 277       0.961 -18.168  50.193  1.00  0.73           C  
ATOM   4550  CZ2 TRP A 277      -1.540 -19.350  50.470  1.00  0.73           C  
ATOM   4551  CZ3 TRP A 277       0.313 -18.706  49.098  1.00  0.73           C  
ATOM   4552  CH2 TRP A 277      -0.909 -19.280  49.231  1.00  0.73           C  
ATOM   4553  H   TRP A 277       2.767 -17.378  55.728  1.00  0.73           H  
ATOM   4554  HA  TRP A 277       3.456 -18.514  53.053  1.00  0.73           H  
ATOM   4555 1HB  TRP A 277       1.756 -16.092  53.730  1.00  0.73           H  
ATOM   4556 2HB  TRP A 277       2.356 -16.435  52.126  1.00  0.73           H  
ATOM   4557  HD1 TRP A 277      -0.313 -17.853  54.651  1.00  0.73           H  
ATOM   4558  HE1 TRP A 277      -2.164 -19.128  53.206  1.00  0.73           H  
ATOM   4559  HE3 TRP A 277       1.924 -17.730  50.093  1.00  0.73           H  
ATOM   4560  HZ2 TRP A 277      -2.524 -19.815  50.571  1.00  0.73           H  
ATOM   4561  HZ3 TRP A 277       0.809 -18.658  48.125  1.00  0.73           H  
ATOM   4562  HH2 TRP A 277      -1.399 -19.694  48.352  1.00  0.73           H  
ATOM   4563  N   SER A 278       5.149 -16.724  52.457  1.00  0.77           N  
ATOM   4564  CA  SER A 278       6.276 -15.811  52.226  1.00  0.77           C  
ATOM   4565  C   SER A 278       6.307 -15.347  50.776  1.00  0.77           C  
ATOM   4566  O   SER A 278       5.677 -15.943  49.913  1.00  0.77           O  
ATOM   4567  CB  SER A 278       7.589 -16.485  52.584  1.00  0.77           C  
ATOM   4568  OG  SER A 278       7.857 -17.559  51.729  1.00  0.77           O  
ATOM   4569  H   SER A 278       4.901 -17.423  51.754  1.00  0.77           H  
ATOM   4570  HA  SER A 278       6.151 -14.935  52.857  1.00  0.77           H  
ATOM   4571 1HB  SER A 278       8.401 -15.761  52.529  1.00  0.77           H  
ATOM   4572 2HB  SER A 278       7.536 -16.838  53.612  1.00  0.77           H  
ATOM   4573  HG  SER A 278       8.081 -17.171  50.873  1.00  0.77           H  
ATOM   4574  N   LEU A 279       7.044 -14.283  50.489  1.00  0.88           N  
ATOM   4575  CA  LEU A 279       7.087 -13.765  49.116  1.00  0.88           C  
ATOM   4576  C   LEU A 279       7.904 -14.609  48.158  1.00  0.88           C  
ATOM   4577  O   LEU A 279       9.011 -15.049  48.479  1.00  0.88           O  
ATOM   4578  CB  LEU A 279       7.609 -12.329  49.085  1.00  0.88           C  
ATOM   4579  CG  LEU A 279       6.575 -11.295  49.414  1.00  0.88           C  
ATOM   4580  CD1 LEU A 279       5.456 -11.336  48.363  1.00  0.88           C  
ATOM   4581  CD2 LEU A 279       6.058 -11.594  50.785  1.00  0.88           C  
ATOM   4582  H   LEU A 279       7.565 -13.816  51.218  1.00  0.88           H  
ATOM   4583  HA  LEU A 279       6.065 -13.741  48.738  1.00  0.88           H  
ATOM   4584 1HB  LEU A 279       8.424 -12.233  49.793  1.00  0.88           H  
ATOM   4585 2HB  LEU A 279       7.991 -12.116  48.080  1.00  0.88           H  
ATOM   4586  HG  LEU A 279       7.011 -10.301  49.385  1.00  0.88           H  
ATOM   4587 1HD1 LEU A 279       4.703 -10.589  48.593  1.00  0.88           H  
ATOM   4588 2HD1 LEU A 279       5.865 -11.135  47.379  1.00  0.88           H  
ATOM   4589 3HD1 LEU A 279       5.002 -12.319  48.354  1.00  0.88           H  
ATOM   4590 1HD2 LEU A 279       5.316 -10.881  51.033  1.00  0.88           H  
ATOM   4591 2HD2 LEU A 279       5.624 -12.577  50.801  1.00  0.88           H  
ATOM   4592 3HD2 LEU A 279       6.874 -11.544  51.505  1.00  0.88           H  
ATOM   4593  N   LYS A 280       7.330 -14.844  46.984  1.00  1.07           N  
ATOM   4594  CA  LYS A 280       7.975 -15.575  45.904  1.00  1.07           C  
ATOM   4595  C   LYS A 280       9.215 -14.831  45.431  1.00  1.07           C  
ATOM   4596  O   LYS A 280       9.215 -13.604  45.334  1.00  1.07           O  
ATOM   4597  CB  LYS A 280       7.011 -15.782  44.734  1.00  1.07           C  
ATOM   4598  CG  LYS A 280       7.591 -16.612  43.589  1.00  1.07           C  
ATOM   4599  CD  LYS A 280       6.586 -16.853  42.486  1.00  1.07           C  
ATOM   4600  CE  LYS A 280       5.512 -17.836  42.903  1.00  1.07           C  
ATOM   4601  NZ  LYS A 280       6.044 -19.236  43.058  1.00  1.07           N  
ATOM   4602  H   LYS A 280       6.398 -14.466  46.813  1.00  1.07           H  
ATOM   4603  HA  LYS A 280       8.288 -16.552  46.278  1.00  1.07           H  
ATOM   4604 1HB  LYS A 280       6.108 -16.282  45.092  1.00  1.07           H  
ATOM   4605 2HB  LYS A 280       6.710 -14.814  44.331  1.00  1.07           H  
ATOM   4606 1HG  LYS A 280       8.436 -16.083  43.154  1.00  1.07           H  
ATOM   4607 2HG  LYS A 280       7.940 -17.566  43.972  1.00  1.07           H  
ATOM   4608 1HD  LYS A 280       6.110 -15.907  42.222  1.00  1.07           H  
ATOM   4609 2HD  LYS A 280       7.099 -17.239  41.610  1.00  1.07           H  
ATOM   4610 1HE  LYS A 280       5.072 -17.514  43.851  1.00  1.07           H  
ATOM   4611 2HE  LYS A 280       4.740 -17.838  42.138  1.00  1.07           H  
ATOM   4612 1HZ  LYS A 280       5.287 -19.848  43.327  1.00  1.07           H  
ATOM   4613 2HZ  LYS A 280       6.435 -19.550  42.191  1.00  1.07           H  
ATOM   4614 3HZ  LYS A 280       6.775 -19.277  43.795  1.00  1.07           H  
ATOM   4615  N   LYS A 281      10.275 -15.565  45.131  1.00  1.39           N  
ATOM   4616  CA  LYS A 281      11.500 -14.943  44.648  1.00  1.39           C  
ATOM   4617  C   LYS A 281      11.231 -14.162  43.368  1.00  1.39           C  
ATOM   4618  O   LYS A 281      10.469 -14.607  42.508  1.00  1.39           O  
ATOM   4619  CB  LYS A 281      12.572 -15.998  44.399  1.00  1.39           C  
ATOM   4620  CG  LYS A 281      13.084 -16.682  45.663  1.00  1.39           C  
ATOM   4621  CD  LYS A 281      14.172 -17.702  45.342  1.00  1.39           C  
ATOM   4622  CE  LYS A 281      14.680 -18.390  46.604  1.00  1.39           C  
ATOM   4623  NZ  LYS A 281      15.728 -19.404  46.300  1.00  1.39           N  
ATOM   4624  H   LYS A 281      10.229 -16.569  45.243  1.00  1.39           H  
ATOM   4625  HA  LYS A 281      11.857 -14.241  45.403  1.00  1.39           H  
ATOM   4626 1HB  LYS A 281      12.176 -16.768  43.736  1.00  1.39           H  
ATOM   4627 2HB  LYS A 281      13.422 -15.538  43.896  1.00  1.39           H  
ATOM   4628 1HG  LYS A 281      13.486 -15.932  46.346  1.00  1.39           H  
ATOM   4629 2HG  LYS A 281      12.254 -17.190  46.159  1.00  1.39           H  
ATOM   4630 1HD  LYS A 281      13.772 -18.458  44.664  1.00  1.39           H  
ATOM   4631 2HD  LYS A 281      15.007 -17.204  44.851  1.00  1.39           H  
ATOM   4632 1HE  LYS A 281      15.097 -17.640  47.274  1.00  1.39           H  
ATOM   4633 2HE  LYS A 281      13.845 -18.883  47.102  1.00  1.39           H  
ATOM   4634 1HZ  LYS A 281      16.038 -19.836  47.158  1.00  1.39           H  
ATOM   4635 2HZ  LYS A 281      15.346 -20.111  45.686  1.00  1.39           H  
ATOM   4636 3HZ  LYS A 281      16.511 -18.955  45.847  1.00  1.39           H  
ATOM   4637  N   THR A 282      11.910 -13.023  43.225  1.00  1.82           N  
ATOM   4638  CA  THR A 282      11.749 -12.136  42.073  1.00  1.82           C  
ATOM   4639  C   THR A 282      12.381 -12.658  40.782  1.00  1.82           C  
ATOM   4640  O   THR A 282      12.159 -12.097  39.708  1.00  1.82           O  
ATOM   4641  CB  THR A 282      12.343 -10.751  42.395  1.00  1.82           C  
ATOM   4642  OG1 THR A 282      13.733 -10.887  42.706  1.00  1.82           O  
ATOM   4643  CG2 THR A 282      11.631 -10.115  43.575  1.00  1.82           C  
ATOM   4644  H   THR A 282      12.530 -12.733  43.968  1.00  1.82           H  
ATOM   4645  HA  THR A 282      10.680 -12.016  41.892  1.00  1.82           H  
ATOM   4646  HB  THR A 282      12.243 -10.107  41.522  1.00  1.82           H  
ATOM   4647  HG1 THR A 282      14.148  -9.986  42.712  1.00  1.82           H  
ATOM   4648 1HG2 THR A 282      12.071  -9.134  43.780  1.00  1.82           H  
ATOM   4649 2HG2 THR A 282      10.582 -10.005  43.329  1.00  1.82           H  
ATOM   4650 3HG2 THR A 282      11.734 -10.750  44.455  1.00  1.82           H  
ATOM   4651  N   LYS A 283      13.200 -13.708  40.894  1.00  2.31           N  
ATOM   4652  CA  LYS A 283      13.898 -14.390  39.787  1.00  2.31           C  
ATOM   4653  C   LYS A 283      14.983 -13.556  39.089  1.00  2.31           C  
ATOM   4654  O   LYS A 283      16.134 -13.985  38.981  1.00  2.31           O  
ATOM   4655  CB  LYS A 283      12.893 -14.881  38.737  1.00  2.31           C  
ATOM   4656  CG  LYS A 283      11.962 -15.987  39.223  1.00  2.31           C  
ATOM   4657  CD  LYS A 283      10.995 -16.409  38.126  1.00  2.31           C  
ATOM   4658  CE  LYS A 283      10.042 -17.495  38.602  1.00  2.31           C  
ATOM   4659  NZ  LYS A 283       9.079 -17.889  37.532  1.00  2.31           N  
ATOM   4660  H   LYS A 283      13.325 -14.072  41.825  1.00  2.31           H  
ATOM   4661  HA  LYS A 283      14.391 -15.269  40.205  1.00  2.31           H  
ATOM   4662 1HB  LYS A 283      12.285 -14.068  38.363  1.00  2.31           H  
ATOM   4663 2HB  LYS A 283      13.445 -15.277  37.884  1.00  2.31           H  
ATOM   4664 1HG  LYS A 283      12.552 -16.849  39.532  1.00  2.31           H  
ATOM   4665 2HG  LYS A 283      11.391 -15.632  40.086  1.00  2.31           H  
ATOM   4666 1HD  LYS A 283      10.412 -15.542  37.810  1.00  2.31           H  
ATOM   4667 2HD  LYS A 283      11.556 -16.779  37.268  1.00  2.31           H  
ATOM   4668 1HE  LYS A 283      10.617 -18.371  38.900  1.00  2.31           H  
ATOM   4669 2HE  LYS A 283       9.483 -17.129  39.465  1.00  2.31           H  
ATOM   4670 1HZ  LYS A 283       8.463 -18.609  37.878  1.00  2.31           H  
ATOM   4671 2HZ  LYS A 283       8.533 -17.084  37.256  1.00  2.31           H  
ATOM   4672 3HZ  LYS A 283       9.588 -18.239  36.733  1.00  2.31           H  
ATOM   4673  N   ASP A 284      14.619 -12.374  38.610  1.00  2.70           N  
ATOM   4674  CA  ASP A 284      15.550 -11.482  37.936  1.00  2.70           C  
ATOM   4675  C   ASP A 284      16.390 -10.745  38.965  1.00  2.70           C  
ATOM   4676  O   ASP A 284      15.892  -9.890  39.696  1.00  2.70           O  
ATOM   4677  CB  ASP A 284      14.814 -10.494  37.020  1.00  2.70           C  
ATOM   4678  CG  ASP A 284      15.750  -9.578  36.184  1.00  2.70           C  
ATOM   4679  OD1 ASP A 284      16.881  -9.291  36.578  1.00  2.70           O  
ATOM   4680  OD2 ASP A 284      15.341  -9.153  35.108  1.00  2.70           O  
ATOM   4681  H   ASP A 284      13.653 -12.097  38.740  1.00  2.70           H  
ATOM   4682  HA  ASP A 284      16.217 -12.083  37.317  1.00  2.70           H  
ATOM   4683 1HB  ASP A 284      14.171 -11.050  36.336  1.00  2.70           H  
ATOM   4684 2HB  ASP A 284      14.163  -9.863  37.630  1.00  2.70           H  
ATOM   4685  N   GLY A 285      17.682 -11.062  38.993  1.00  2.81           N  
ATOM   4686  CA  GLY A 285      18.639 -10.539  39.969  1.00  2.81           C  
ATOM   4687  C   GLY A 285      18.762  -9.011  40.015  1.00  2.81           C  
ATOM   4688  O   GLY A 285      19.340  -8.470  40.959  1.00  2.81           O  
ATOM   4689  H   GLY A 285      18.003 -11.749  38.326  1.00  2.81           H  
ATOM   4690 1HA  GLY A 285      18.354 -10.901  40.958  1.00  2.81           H  
ATOM   4691 2HA  GLY A 285      19.617 -10.967  39.758  1.00  2.81           H  
ATOM   4692  N   LYS A 286      18.229  -8.306  39.013  1.00  2.59           N  
ATOM   4693  CA  LYS A 286      18.282  -6.846  39.016  1.00  2.59           C  
ATOM   4694  C   LYS A 286      17.222  -6.244  39.945  1.00  2.59           C  
ATOM   4695  O   LYS A 286      17.259  -5.046  40.235  1.00  2.59           O  
ATOM   4696  CB  LYS A 286      18.056  -6.285  37.614  1.00  2.59           C  
ATOM   4697  CG  LYS A 286      19.117  -6.645  36.586  1.00  2.59           C  
ATOM   4698  CD  LYS A 286      18.858  -5.929  35.256  1.00  2.59           C  
ATOM   4699  CE  LYS A 286      17.513  -6.373  34.681  1.00  2.59           C  
ATOM   4700  NZ  LYS A 286      17.490  -7.816  34.403  1.00  2.59           N  
ATOM   4701  H   LYS A 286      17.759  -8.785  38.229  1.00  2.59           H  
ATOM   4702  HA  LYS A 286      19.264  -6.536  39.373  1.00  2.59           H  
ATOM   4703 1HB  LYS A 286      17.100  -6.662  37.238  1.00  2.59           H  
ATOM   4704 2HB  LYS A 286      17.983  -5.199  37.664  1.00  2.59           H  
ATOM   4705 1HG  LYS A 286      20.104  -6.378  36.960  1.00  2.59           H  
ATOM   4706 2HG  LYS A 286      19.086  -7.726  36.417  1.00  2.59           H  
ATOM   4707 1HD  LYS A 286      18.845  -4.851  35.409  1.00  2.59           H  
ATOM   4708 2HD  LYS A 286      19.646  -6.175  34.547  1.00  2.59           H  
ATOM   4709 1HE  LYS A 286      16.735  -6.152  35.414  1.00  2.59           H  
ATOM   4710 2HE  LYS A 286      17.301  -5.830  33.764  1.00  2.59           H  
ATOM   4711 1HZ  LYS A 286      16.562  -8.116  34.089  1.00  2.59           H  
ATOM   4712 2HZ  LYS A 286      18.179  -8.075  33.733  1.00  2.59           H  
ATOM   4713 3HZ  LYS A 286      17.650  -8.320  35.276  1.00  2.59           H  
ATOM   4714  N   ARG A 287      16.257  -7.059  40.388  1.00  2.17           N  
ATOM   4715  CA  ARG A 287      15.182  -6.561  41.243  1.00  2.17           C  
ATOM   4716  C   ARG A 287      15.181  -7.224  42.621  1.00  2.17           C  
ATOM   4717  O   ARG A 287      14.677  -8.339  42.813  1.00  2.17           O  
ATOM   4718  CB  ARG A 287      13.835  -6.748  40.565  1.00  2.17           C  
ATOM   4719  CG  ARG A 287      13.674  -5.931  39.286  1.00  2.17           C  
ATOM   4720  CD  ARG A 287      12.339  -6.103  38.651  1.00  2.17           C  
ATOM   4721  NE  ARG A 287      12.265  -5.389  37.383  1.00  2.17           N  
ATOM   4722  CZ  ARG A 287      11.955  -4.083  37.263  1.00  2.17           C  
ATOM   4723  NH1 ARG A 287      11.693  -3.370  38.337  1.00  2.17           N  
ATOM   4724  NH2 ARG A 287      11.918  -3.517  36.069  1.00  2.17           N  
ATOM   4725  H   ARG A 287      16.267  -8.047  40.130  1.00  2.17           H  
ATOM   4726  HA  ARG A 287      15.329  -5.492  41.389  1.00  2.17           H  
ATOM   4727 1HB  ARG A 287      13.702  -7.802  40.310  1.00  2.17           H  
ATOM   4728 2HB  ARG A 287      13.036  -6.467  41.251  1.00  2.17           H  
ATOM   4729 1HG  ARG A 287      13.811  -4.874  39.515  1.00  2.17           H  
ATOM   4730 2HG  ARG A 287      14.431  -6.245  38.564  1.00  2.17           H  
ATOM   4731 1HD  ARG A 287      12.161  -7.163  38.460  1.00  2.17           H  
ATOM   4732 2HD  ARG A 287      11.562  -5.712  39.311  1.00  2.17           H  
ATOM   4733  HE  ARG A 287      12.462  -5.908  36.537  1.00  2.17           H  
ATOM   4734 1HH1 ARG A 287      11.714  -3.802  39.252  1.00  2.17           H  
ATOM   4735 2HH1 ARG A 287      11.467  -2.390  38.258  1.00  2.17           H  
ATOM   4736 1HH2 ARG A 287      12.121  -4.064  35.244  1.00  2.17           H  
ATOM   4737 2HH2 ARG A 287      11.691  -2.538  35.981  1.00  2.17           H  
ATOM   4738  N   GLU A 288      15.768  -6.512  43.577  1.00  1.70           N  
ATOM   4739  CA  GLU A 288      15.940  -6.978  44.947  1.00  1.70           C  
ATOM   4740  C   GLU A 288      14.712  -6.705  45.807  1.00  1.70           C  
ATOM   4741  O   GLU A 288      14.094  -5.644  45.707  1.00  1.70           O  
ATOM   4742  CB  GLU A 288      17.183  -6.329  45.571  1.00  1.70           C  
ATOM   4743  CG  GLU A 288      17.519  -6.803  46.994  1.00  1.70           C  
ATOM   4744  CD  GLU A 288      18.810  -6.222  47.525  1.00  1.70           C  
ATOM   4745  OE1 GLU A 288      19.489  -5.549  46.789  1.00  1.70           O  
ATOM   4746  OE2 GLU A 288      19.102  -6.420  48.692  1.00  1.70           O  
ATOM   4747  H   GLU A 288      16.140  -5.605  43.327  1.00  1.70           H  
ATOM   4748  HA  GLU A 288      16.098  -8.057  44.921  1.00  1.70           H  
ATOM   4749 1HB  GLU A 288      18.049  -6.526  44.938  1.00  1.70           H  
ATOM   4750 2HB  GLU A 288      17.044  -5.248  45.606  1.00  1.70           H  
ATOM   4751 1HG  GLU A 288      16.712  -6.504  47.665  1.00  1.70           H  
ATOM   4752 2HG  GLU A 288      17.577  -7.889  47.003  1.00  1.70           H  
ATOM   4753  N   TYR A 289      14.367  -7.671  46.647  1.00  1.32           N  
ATOM   4754  CA  TYR A 289      13.275  -7.531  47.600  1.00  1.32           C  
ATOM   4755  C   TYR A 289      13.768  -7.503  49.039  1.00  1.32           C  
ATOM   4756  O   TYR A 289      14.524  -8.375  49.469  1.00  1.32           O  
ATOM   4757  CB  TYR A 289      12.258  -8.652  47.392  1.00  1.32           C  
ATOM   4758  CG  TYR A 289      11.227  -8.767  48.485  1.00  1.32           C  
ATOM   4759  CD1 TYR A 289      10.266  -7.804  48.670  1.00  1.32           C  
ATOM   4760  CD2 TYR A 289      11.249  -9.886  49.296  1.00  1.32           C  
ATOM   4761  CE1 TYR A 289       9.326  -7.953  49.674  1.00  1.32           C  
ATOM   4762  CE2 TYR A 289      10.325 -10.035  50.292  1.00  1.32           C  
ATOM   4763  CZ  TYR A 289       9.372  -9.075  50.479  1.00  1.32           C  
ATOM   4764  OH  TYR A 289       8.474  -9.219  51.459  1.00  1.32           O  
ATOM   4765  H   TYR A 289      14.906  -8.525  46.646  1.00  1.32           H  
ATOM   4766  HA  TYR A 289      12.775  -6.582  47.412  1.00  1.32           H  
ATOM   4767 1HB  TYR A 289      11.734  -8.494  46.448  1.00  1.32           H  
ATOM   4768 2HB  TYR A 289      12.781  -9.605  47.318  1.00  1.32           H  
ATOM   4769  HD1 TYR A 289      10.261  -6.926  48.042  1.00  1.32           H  
ATOM   4770  HD2 TYR A 289      12.011 -10.649  49.143  1.00  1.32           H  
ATOM   4771  HE1 TYR A 289       8.567  -7.188  49.837  1.00  1.32           H  
ATOM   4772  HE2 TYR A 289      10.350 -10.915  50.932  1.00  1.32           H  
ATOM   4773  HH  TYR A 289       7.876  -8.471  51.438  1.00  1.32           H  
ATOM   4774  N   LYS A 290      13.331  -6.489  49.780  1.00  1.04           N  
ATOM   4775  CA  LYS A 290      13.697  -6.348  51.179  1.00  1.04           C  
ATOM   4776  C   LYS A 290      12.623  -7.053  52.019  1.00  1.04           C  
ATOM   4777  O   LYS A 290      11.476  -7.085  51.596  1.00  1.04           O  
ATOM   4778  CB  LYS A 290      13.814  -4.871  51.542  1.00  1.04           C  
ATOM   4779  CG  LYS A 290      14.819  -4.075  50.702  1.00  1.04           C  
ATOM   4780  CD  LYS A 290      16.257  -4.580  50.875  1.00  1.04           C  
ATOM   4781  CE  LYS A 290      17.252  -3.660  50.155  1.00  1.04           C  
ATOM   4782  NZ  LYS A 290      18.655  -4.135  50.275  1.00  1.04           N  
ATOM   4783  H   LYS A 290      12.722  -5.798  49.361  1.00  1.04           H  
ATOM   4784  HA  LYS A 290      14.662  -6.817  51.311  1.00  1.04           H  
ATOM   4785 1HB  LYS A 290      12.842  -4.395  51.420  1.00  1.04           H  
ATOM   4786 2HB  LYS A 290      14.089  -4.760  52.588  1.00  1.04           H  
ATOM   4787 1HG  LYS A 290      14.543  -4.149  49.649  1.00  1.04           H  
ATOM   4788 2HG  LYS A 290      14.767  -3.024  50.996  1.00  1.04           H  
ATOM   4789 1HD  LYS A 290      16.508  -4.627  51.935  1.00  1.04           H  
ATOM   4790 2HD  LYS A 290      16.347  -5.586  50.450  1.00  1.04           H  
ATOM   4791 1HE  LYS A 290      16.991  -3.607  49.096  1.00  1.04           H  
ATOM   4792 2HE  LYS A 290      17.182  -2.663  50.587  1.00  1.04           H  
ATOM   4793 1HZ  LYS A 290      19.268  -3.503  49.788  1.00  1.04           H  
ATOM   4794 2HZ  LYS A 290      18.923  -4.186  51.240  1.00  1.04           H  
ATOM   4795 3HZ  LYS A 290      18.748  -5.066  49.846  1.00  1.04           H  
ATOM   4796  N   PRO A 291      12.921  -7.568  53.221  1.00  0.86           N  
ATOM   4797  CA  PRO A 291      11.966  -8.264  54.064  1.00  0.86           C  
ATOM   4798  C   PRO A 291      10.722  -7.405  54.395  1.00  0.86           C  
ATOM   4799  O   PRO A 291      10.801  -6.169  54.433  1.00  0.86           O  
ATOM   4800  CB  PRO A 291      12.787  -8.547  55.331  1.00  0.86           C  
ATOM   4801  CG  PRO A 291      14.224  -8.573  54.864  1.00  0.86           C  
ATOM   4802  CD  PRO A 291      14.301  -7.540  53.758  1.00  0.86           C  
ATOM   4803  HA  PRO A 291      11.727  -9.188  53.549  1.00  0.86           H  
ATOM   4804 1HB  PRO A 291      12.585  -7.795  56.093  1.00  0.86           H  
ATOM   4805 2HB  PRO A 291      12.481  -9.512  55.761  1.00  0.86           H  
ATOM   4806 1HG  PRO A 291      14.895  -8.339  55.707  1.00  0.86           H  
ATOM   4807 2HG  PRO A 291      14.492  -9.584  54.520  1.00  0.86           H  
ATOM   4808 1HD  PRO A 291      14.557  -6.546  54.143  1.00  0.86           H  
ATOM   4809 2HD  PRO A 291      15.033  -7.917  53.041  1.00  0.86           H  
ATOM   4810  N   PRO A 292       9.571  -8.049  54.663  1.00  0.76           N  
ATOM   4811  CA  PRO A 292       8.315  -7.422  55.004  1.00  0.76           C  
ATOM   4812  C   PRO A 292       8.442  -6.516  56.202  1.00  0.76           C  
ATOM   4813  O   PRO A 292       9.094  -6.865  57.187  1.00  0.76           O  
ATOM   4814  CB  PRO A 292       7.452  -8.618  55.397  1.00  0.76           C  
ATOM   4815  CG  PRO A 292       8.026  -9.778  54.662  1.00  0.76           C  
ATOM   4816  CD  PRO A 292       9.500  -9.533  54.621  1.00  0.76           C  
ATOM   4817  HA  PRO A 292       7.929  -6.871  54.143  1.00  0.76           H  
ATOM   4818 1HB  PRO A 292       7.469  -8.748  56.488  1.00  0.76           H  
ATOM   4819 2HB  PRO A 292       6.422  -8.424  55.118  1.00  0.76           H  
ATOM   4820 1HG  PRO A 292       7.794 -10.693  55.217  1.00  0.76           H  
ATOM   4821 2HG  PRO A 292       7.572  -9.887  53.678  1.00  0.76           H  
ATOM   4822 1HD  PRO A 292      10.012  -9.987  55.479  1.00  0.76           H  
ATOM   4823 2HD  PRO A 292       9.821  -9.941  53.662  1.00  0.76           H  
ATOM   4824  N   GLY A 293       7.798  -5.362  56.124  1.00  0.70           N  
ATOM   4825  CA  GLY A 293       7.786  -4.418  57.234  1.00  0.70           C  
ATOM   4826  C   GLY A 293       9.054  -3.566  57.374  1.00  0.70           C  
ATOM   4827  O   GLY A 293       9.154  -2.772  58.311  1.00  0.70           O  
ATOM   4828  H   GLY A 293       7.282  -5.135  55.274  1.00  0.70           H  
ATOM   4829 1HA  GLY A 293       6.929  -3.753  57.108  1.00  0.70           H  
ATOM   4830 2HA  GLY A 293       7.617  -4.965  58.159  1.00  0.70           H  
ATOM   4831  N   THR A 294      10.021  -3.697  56.462  1.00  0.67           N  
ATOM   4832  CA  THR A 294      11.260  -2.933  56.611  1.00  0.67           C  
ATOM   4833  C   THR A 294      11.197  -1.466  56.169  1.00  0.67           C  
ATOM   4834  O   THR A 294      12.101  -0.691  56.486  1.00  0.67           O  
ATOM   4835  CB  THR A 294      12.421  -3.643  55.912  1.00  0.67           C  
ATOM   4836  OG1 THR A 294      12.113  -3.842  54.536  1.00  0.67           O  
ATOM   4837  CG2 THR A 294      12.698  -4.967  56.591  1.00  0.67           C  
ATOM   4838  H   THR A 294       9.931  -4.371  55.694  1.00  0.67           H  
ATOM   4839  HA  THR A 294      11.502  -2.928  57.672  1.00  0.67           H  
ATOM   4840  HB  THR A 294      13.309  -3.019  55.975  1.00  0.67           H  
ATOM   4841  HG1 THR A 294      11.520  -4.622  54.447  1.00  0.67           H  
ATOM   4842 1HG2 THR A 294      13.526  -5.466  56.095  1.00  0.67           H  
ATOM   4843 2HG2 THR A 294      12.952  -4.792  57.633  1.00  0.67           H  
ATOM   4844 3HG2 THR A 294      11.814  -5.590  56.545  1.00  0.67           H  
ATOM   4845  N   ARG A 295      10.131  -1.063  55.482  1.00  0.66           N  
ATOM   4846  CA  ARG A 295       9.972   0.335  55.077  1.00  0.66           C  
ATOM   4847  C   ARG A 295       8.632   0.835  55.590  1.00  0.66           C  
ATOM   4848  O   ARG A 295       7.736   1.148  54.814  1.00  0.66           O  
ATOM   4849  CB  ARG A 295       9.986   0.486  53.574  1.00  0.66           C  
ATOM   4850  CG  ARG A 295       9.926   1.896  53.084  1.00  0.66           C  
ATOM   4851  CD  ARG A 295       9.805   1.959  51.595  1.00  0.66           C  
ATOM   4852  NE  ARG A 295       9.719   3.335  51.128  1.00  0.66           N  
ATOM   4853  CZ  ARG A 295       9.149   3.731  49.970  1.00  0.66           C  
ATOM   4854  NH1 ARG A 295       8.590   2.852  49.159  1.00  0.66           N  
ATOM   4855  NH2 ARG A 295       9.149   5.015  49.655  1.00  0.66           N  
ATOM   4856  H   ARG A 295       9.419  -1.744  55.222  1.00  0.66           H  
ATOM   4857  HA  ARG A 295      10.768   0.934  55.514  1.00  0.66           H  
ATOM   4858 1HB  ARG A 295      10.886   0.024  53.166  1.00  0.66           H  
ATOM   4859 2HB  ARG A 295       9.128  -0.039  53.156  1.00  0.66           H  
ATOM   4860 1HG  ARG A 295       9.084   2.392  53.544  1.00  0.66           H  
ATOM   4861 2HG  ARG A 295      10.843   2.411  53.371  1.00  0.66           H  
ATOM   4862 1HD  ARG A 295      10.679   1.491  51.138  1.00  0.66           H  
ATOM   4863 2HD  ARG A 295       8.906   1.430  51.277  1.00  0.66           H  
ATOM   4864  HE  ARG A 295      10.132   4.050  51.713  1.00  0.66           H  
ATOM   4865 1HH1 ARG A 295       8.588   1.868  49.399  1.00  0.66           H  
ATOM   4866 2HH1 ARG A 295       8.158   3.166  48.296  1.00  0.66           H  
ATOM   4867 1HH2 ARG A 295       9.576   5.690  50.275  1.00  0.66           H  
ATOM   4868 2HH2 ARG A 295       8.722   5.326  48.792  1.00  0.66           H  
ATOM   4869  N   LYS A 296       8.519   0.951  56.899  1.00  0.66           N  
ATOM   4870  CA  LYS A 296       7.251   1.255  57.543  1.00  0.66           C  
ATOM   4871  C   LYS A 296       6.667   2.575  57.083  1.00  0.66           C  
ATOM   4872  O   LYS A 296       7.397   3.545  56.842  1.00  0.66           O  
ATOM   4873  CB  LYS A 296       7.428   1.284  59.066  1.00  0.66           C  
ATOM   4874  CG  LYS A 296       7.754  -0.065  59.679  1.00  0.66           C  
ATOM   4875  CD  LYS A 296       7.884   0.022  61.192  1.00  0.66           C  
ATOM   4876  CE  LYS A 296       8.220  -1.335  61.794  1.00  0.66           C  
ATOM   4877  NZ  LYS A 296       8.367  -1.260  63.278  1.00  0.66           N  
ATOM   4878  H   LYS A 296       9.323   0.721  57.469  1.00  0.66           H  
ATOM   4879  HA  LYS A 296       6.539   0.465  57.283  1.00  0.66           H  
ATOM   4880 1HB  LYS A 296       8.233   1.973  59.326  1.00  0.66           H  
ATOM   4881 2HB  LYS A 296       6.516   1.651  59.531  1.00  0.66           H  
ATOM   4882 1HG  LYS A 296       6.976  -0.786  59.421  1.00  0.66           H  
ATOM   4883 2HG  LYS A 296       8.698  -0.424  59.265  1.00  0.66           H  
ATOM   4884 1HD  LYS A 296       8.675   0.728  61.448  1.00  0.66           H  
ATOM   4885 2HD  LYS A 296       6.948   0.378  61.620  1.00  0.66           H  
ATOM   4886 1HE  LYS A 296       7.427  -2.039  61.551  1.00  0.66           H  
ATOM   4887 2HE  LYS A 296       9.156  -1.695  61.361  1.00  0.66           H  
ATOM   4888 1HZ  LYS A 296       8.590  -2.176  63.640  1.00  0.66           H  
ATOM   4889 2HZ  LYS A 296       9.110  -0.616  63.512  1.00  0.66           H  
ATOM   4890 3HZ  LYS A 296       7.501  -0.938  63.687  1.00  0.66           H  
ATOM   4891  N   LEU A 297       5.332   2.646  57.069  1.00  0.65           N  
ATOM   4892  CA  LEU A 297       4.631   3.873  56.699  1.00  0.65           C  
ATOM   4893  C   LEU A 297       5.114   5.057  57.534  1.00  0.65           C  
ATOM   4894  O   LEU A 297       5.140   6.185  57.061  1.00  0.65           O  
ATOM   4895  CB  LEU A 297       3.121   3.744  56.860  1.00  0.65           C  
ATOM   4896  CG  LEU A 297       2.384   4.945  56.324  1.00  0.65           C  
ATOM   4897  CD1 LEU A 297       2.639   5.062  54.818  1.00  0.65           C  
ATOM   4898  CD2 LEU A 297       0.926   4.858  56.620  1.00  0.65           C  
ATOM   4899  H   LEU A 297       4.796   1.814  57.279  1.00  0.65           H  
ATOM   4900  HA  LEU A 297       4.836   4.081  55.656  1.00  0.65           H  
ATOM   4901 1HB  LEU A 297       2.777   2.859  56.326  1.00  0.65           H  
ATOM   4902 2HB  LEU A 297       2.879   3.645  57.920  1.00  0.65           H  
ATOM   4903  HG  LEU A 297       2.783   5.820  56.797  1.00  0.65           H  
ATOM   4904 1HD1 LEU A 297       2.146   5.946  54.444  1.00  0.65           H  
ATOM   4905 2HD1 LEU A 297       3.699   5.143  54.631  1.00  0.65           H  
ATOM   4906 3HD1 LEU A 297       2.249   4.179  54.309  1.00  0.65           H  
ATOM   4907 1HD2 LEU A 297       0.461   5.747  56.237  1.00  0.65           H  
ATOM   4908 2HD2 LEU A 297       0.495   3.977  56.146  1.00  0.65           H  
ATOM   4909 3HD2 LEU A 297       0.779   4.808  57.685  1.00  0.65           H  
ATOM   4910  N   HIS A 298       5.486   4.794  58.784  1.00  0.65           N  
ATOM   4911  CA  HIS A 298       5.983   5.793  59.727  1.00  0.65           C  
ATOM   4912  C   HIS A 298       7.153   6.557  59.085  1.00  0.65           C  
ATOM   4913  O   HIS A 298       7.245   7.793  59.163  1.00  0.65           O  
ATOM   4914  CB  HIS A 298       6.490   5.054  60.984  1.00  0.65           C  
ATOM   4915  CG  HIS A 298       6.906   5.888  62.212  1.00  0.65           C  
ATOM   4916  ND1 HIS A 298       5.986   6.358  63.160  1.00  0.65           N  
ATOM   4917  CD2 HIS A 298       8.128   6.303  62.642  1.00  0.65           C  
ATOM   4918  CE1 HIS A 298       6.649   7.019  64.113  1.00  0.65           C  
ATOM   4919  NE2 HIS A 298       7.933   6.997  63.824  1.00  0.65           N  
ATOM   4920  H   HIS A 298       5.432   3.835  59.089  1.00  0.65           H  
ATOM   4921  HA  HIS A 298       5.203   6.501  59.983  1.00  0.65           H  
ATOM   4922 1HB  HIS A 298       5.726   4.354  61.307  1.00  0.65           H  
ATOM   4923 2HB  HIS A 298       7.358   4.454  60.703  1.00  0.65           H  
ATOM   4924  HD2 HIS A 298       9.085   6.113  62.151  1.00  0.65           H  
ATOM   4925  HE1 HIS A 298       6.219   7.498  64.989  1.00  0.65           H  
ATOM   4926  HE2 HIS A 298       8.671   7.435  64.412  1.00  0.65           H  
ATOM   4927  N   ASN A 299       8.076   5.802  58.475  1.00  0.66           N  
ATOM   4928  CA  ASN A 299       9.286   6.354  57.887  1.00  0.66           C  
ATOM   4929  C   ASN A 299       8.961   7.078  56.590  1.00  0.66           C  
ATOM   4930  O   ASN A 299       9.536   8.123  56.285  1.00  0.66           O  
ATOM   4931  CB  ASN A 299      10.278   5.238  57.622  1.00  0.66           C  
ATOM   4932  CG  ASN A 299      10.819   4.647  58.886  1.00  0.66           C  
ATOM   4933  OD1 ASN A 299      10.807   5.269  59.959  1.00  0.66           O  
ATOM   4934  ND2 ASN A 299      11.301   3.438  58.783  1.00  0.66           N  
ATOM   4935  H   ASN A 299       7.910   4.807  58.364  1.00  0.66           H  
ATOM   4936  HA  ASN A 299       9.720   7.077  58.577  1.00  0.66           H  
ATOM   4937 1HB  ASN A 299       9.796   4.450  57.041  1.00  0.66           H  
ATOM   4938 2HB  ASN A 299      11.107   5.620  57.027  1.00  0.66           H  
ATOM   4939 1HD2 ASN A 299      11.679   2.977  59.586  1.00  0.66           H  
ATOM   4940 2HD2 ASN A 299      11.310   2.979  57.896  1.00  0.66           H  
ATOM   4941  N   ILE A 300       7.995   6.537  55.849  1.00  0.68           N  
ATOM   4942  CA  ILE A 300       7.577   7.127  54.581  1.00  0.68           C  
ATOM   4943  C   ILE A 300       6.914   8.471  54.824  1.00  0.68           C  
ATOM   4944  O   ILE A 300       7.209   9.455  54.153  1.00  0.68           O  
ATOM   4945  CB  ILE A 300       6.618   6.195  53.842  1.00  0.68           C  
ATOM   4946  CG1 ILE A 300       7.373   4.953  53.428  1.00  0.68           C  
ATOM   4947  CG2 ILE A 300       5.976   6.897  52.659  1.00  0.68           C  
ATOM   4948  CD1 ILE A 300       6.505   3.871  52.935  1.00  0.68           C  
ATOM   4949  H   ILE A 300       7.571   5.664  56.171  1.00  0.68           H  
ATOM   4950  HA  ILE A 300       8.458   7.286  53.963  1.00  0.68           H  
ATOM   4951  HB  ILE A 300       5.850   5.884  54.523  1.00  0.68           H  
ATOM   4952 1HG1 ILE A 300       8.082   5.215  52.654  1.00  0.68           H  
ATOM   4953 2HG1 ILE A 300       7.924   4.572  54.294  1.00  0.68           H  
ATOM   4954 1HG2 ILE A 300       5.294   6.219  52.163  1.00  0.68           H  
ATOM   4955 2HG2 ILE A 300       5.424   7.765  53.012  1.00  0.68           H  
ATOM   4956 3HG2 ILE A 300       6.746   7.215  51.957  1.00  0.68           H  
ATOM   4957 1HD1 ILE A 300       7.100   3.027  52.662  1.00  0.68           H  
ATOM   4958 2HD1 ILE A 300       5.803   3.575  53.698  1.00  0.68           H  
ATOM   4959 3HD1 ILE A 300       5.985   4.224  52.079  1.00  0.68           H  
ATOM   4960  N   LEU A 301       6.013   8.505  55.800  1.00  0.71           N  
ATOM   4961  CA  LEU A 301       5.348   9.727  56.202  1.00  0.71           C  
ATOM   4962  C   LEU A 301       6.305  10.680  56.871  1.00  0.71           C  
ATOM   4963  O   LEU A 301       6.091  11.893  56.842  1.00  0.71           O  
ATOM   4964  CB  LEU A 301       4.169   9.445  57.119  1.00  0.71           C  
ATOM   4965  CG  LEU A 301       2.988   8.800  56.445  1.00  0.71           C  
ATOM   4966  CD1 LEU A 301       1.924   8.466  57.471  1.00  0.71           C  
ATOM   4967  CD2 LEU A 301       2.475   9.754  55.441  1.00  0.71           C  
ATOM   4968  H   LEU A 301       5.794   7.648  56.295  1.00  0.71           H  
ATOM   4969  HA  LEU A 301       4.964  10.209  55.311  1.00  0.71           H  
ATOM   4970 1HB  LEU A 301       4.506   8.765  57.904  1.00  0.71           H  
ATOM   4971 2HB  LEU A 301       3.843  10.378  57.581  1.00  0.71           H  
ATOM   4972  HG  LEU A 301       3.295   7.884  55.951  1.00  0.71           H  
ATOM   4973 1HD1 LEU A 301       1.069   8.013  56.972  1.00  0.71           H  
ATOM   4974 2HD1 LEU A 301       2.336   7.771  58.201  1.00  0.71           H  
ATOM   4975 3HD1 LEU A 301       1.604   9.376  57.976  1.00  0.71           H  
ATOM   4976 1HD2 LEU A 301       1.626   9.346  54.945  1.00  0.71           H  
ATOM   4977 2HD2 LEU A 301       2.195  10.656  55.954  1.00  0.71           H  
ATOM   4978 3HD2 LEU A 301       3.253   9.972  54.719  1.00  0.71           H  
ATOM   4979  N   GLY A 302       7.344  10.143  57.514  1.00  0.75           N  
ATOM   4980  CA  GLY A 302       8.323  10.989  58.149  1.00  0.75           C  
ATOM   4981  C   GLY A 302       7.729  11.580  59.394  1.00  0.75           C  
ATOM   4982  O   GLY A 302       7.870  12.780  59.651  1.00  0.75           O  
ATOM   4983  H   GLY A 302       7.456   9.134  57.575  1.00  0.75           H  
ATOM   4984 1HA  GLY A 302       9.201  10.391  58.402  1.00  0.75           H  
ATOM   4985 2HA  GLY A 302       8.650  11.761  57.474  1.00  0.75           H  
ATOM   4986  N   VAL A 303       7.064  10.730  60.169  1.00  0.79           N  
ATOM   4987  CA  VAL A 303       6.366  11.149  61.373  1.00  0.79           C  
ATOM   4988  C   VAL A 303       7.230  11.954  62.333  1.00  0.79           C  
ATOM   4989  O   VAL A 303       6.759  12.902  62.959  1.00  0.79           O  
ATOM   4990  CB  VAL A 303       5.833   9.912  62.100  1.00  0.79           C  
ATOM   4991  CG1 VAL A 303       5.328  10.292  63.460  1.00  0.79           C  
ATOM   4992  CG2 VAL A 303       4.712   9.271  61.276  1.00  0.79           C  
ATOM   4993  H   VAL A 303       7.026   9.748  59.881  1.00  0.79           H  
ATOM   4994  HA  VAL A 303       5.535  11.764  61.063  1.00  0.79           H  
ATOM   4995  HB  VAL A 303       6.646   9.203  62.227  1.00  0.79           H  
ATOM   4996 1HG1 VAL A 303       4.985   9.413  63.953  1.00  0.79           H  
ATOM   4997 2HG1 VAL A 303       6.142  10.729  64.022  1.00  0.79           H  
ATOM   4998 3HG1 VAL A 303       4.520  10.993  63.386  1.00  0.79           H  
ATOM   4999 1HG2 VAL A 303       4.356   8.394  61.795  1.00  0.79           H  
ATOM   5000 2HG2 VAL A 303       3.892   9.966  61.147  1.00  0.79           H  
ATOM   5001 3HG2 VAL A 303       5.103   8.988  60.298  1.00  0.79           H  
ATOM   5002  N   GLU A 304       8.475  11.539  62.492  1.00  0.84           N  
ATOM   5003  CA  GLU A 304       9.404  12.220  63.371  1.00  0.84           C  
ATOM   5004  C   GLU A 304      10.444  13.067  62.614  1.00  0.84           C  
ATOM   5005  O   GLU A 304      11.417  13.515  63.226  1.00  0.84           O  
ATOM   5006  CB  GLU A 304      10.101  11.190  64.259  1.00  0.84           C  
ATOM   5007  CG  GLU A 304       9.137  10.416  65.169  1.00  0.84           C  
ATOM   5008  CD  GLU A 304       9.826   9.395  66.042  1.00  0.84           C  
ATOM   5009  OE1 GLU A 304      10.464   9.786  66.990  1.00  0.84           O  
ATOM   5010  OE2 GLU A 304       9.710   8.216  65.756  1.00  0.84           O  
ATOM   5011  H   GLU A 304       8.789  10.740  61.961  1.00  0.84           H  
ATOM   5012  HA  GLU A 304       8.837  12.892  64.013  1.00  0.84           H  
ATOM   5013 1HB  GLU A 304      10.627  10.468  63.632  1.00  0.84           H  
ATOM   5014 2HB  GLU A 304      10.840  11.686  64.885  1.00  0.84           H  
ATOM   5015 1HG  GLU A 304       8.604  11.128  65.803  1.00  0.84           H  
ATOM   5016 2HG  GLU A 304       8.402   9.912  64.547  1.00  0.84           H  
ATOM   5017  N   THR A 305      10.289  13.237  61.283  1.00  0.88           N  
ATOM   5018  CA  THR A 305      11.304  13.972  60.509  1.00  0.88           C  
ATOM   5019  C   THR A 305      10.779  15.138  59.652  1.00  0.88           C  
ATOM   5020  O   THR A 305      11.547  16.038  59.306  1.00  0.88           O  
ATOM   5021  CB  THR A 305      12.097  13.009  59.590  1.00  0.88           C  
ATOM   5022  OG1 THR A 305      11.227  12.419  58.600  1.00  0.88           O  
ATOM   5023  CG2 THR A 305      12.714  11.890  60.422  1.00  0.88           C  
ATOM   5024  H   THR A 305       9.457  12.896  60.816  1.00  0.88           H  
ATOM   5025  HA  THR A 305      12.013  14.399  61.217  1.00  0.88           H  
ATOM   5026  HB  THR A 305      12.888  13.561  59.085  1.00  0.88           H  
ATOM   5027  HG1 THR A 305      11.087  13.042  57.848  1.00  0.88           H  
ATOM   5028 1HG2 THR A 305      13.277  11.226  59.771  1.00  0.88           H  
ATOM   5029 2HG2 THR A 305      13.383  12.321  61.170  1.00  0.88           H  
ATOM   5030 3HG2 THR A 305      11.932  11.325  60.921  1.00  0.88           H  
ATOM   5031  N   GLY A 306       9.484  15.149  59.325  1.00  0.91           N  
ATOM   5032  CA  GLY A 306       8.943  16.178  58.433  1.00  0.91           C  
ATOM   5033  C   GLY A 306       8.802  15.650  57.008  1.00  0.91           C  
ATOM   5034  O   GLY A 306       8.971  16.373  56.028  1.00  0.91           O  
ATOM   5035  H   GLY A 306       8.882  14.392  59.631  1.00  0.91           H  
ATOM   5036 1HA  GLY A 306       7.975  16.488  58.801  1.00  0.91           H  
ATOM   5037 2HA  GLY A 306       9.588  17.056  58.443  1.00  0.91           H  
ATOM   5038  N   GLY A 307       8.471  14.392  56.882  1.00  0.93           N  
ATOM   5039  CA  GLY A 307       8.364  13.782  55.564  1.00  0.93           C  
ATOM   5040  C   GLY A 307       9.694  13.115  55.288  1.00  0.93           C  
ATOM   5041  O   GLY A 307      10.669  13.416  55.984  1.00  0.93           O  
ATOM   5042  H   GLY A 307       8.293  13.848  57.726  1.00  0.93           H  
ATOM   5043 1HA  GLY A 307       7.559  13.062  55.537  1.00  0.93           H  
ATOM   5044 2HA  GLY A 307       8.148  14.545  54.821  1.00  0.93           H  
ATOM   5045  N   PRO A 308       9.797  12.293  54.243  1.00  0.94           N  
ATOM   5046  CA  PRO A 308      10.955  11.474  53.921  1.00  0.94           C  
ATOM   5047  C   PRO A 308      12.198  12.306  53.607  1.00  0.94           C  
ATOM   5048  O   PRO A 308      13.325  11.827  53.733  1.00  0.94           O  
ATOM   5049  CB  PRO A 308      10.459  10.689  52.698  1.00  0.94           C  
ATOM   5050  CG  PRO A 308       9.368  11.543  52.093  1.00  0.94           C  
ATOM   5051  CD  PRO A 308       8.710  12.239  53.264  1.00  0.94           C  
ATOM   5052  HA  PRO A 308      11.151  10.792  54.764  1.00  0.94           H  
ATOM   5053 1HB  PRO A 308      11.291  10.504  52.004  1.00  0.94           H  
ATOM   5054 2HB  PRO A 308      10.079   9.704  53.023  1.00  0.94           H  
ATOM   5055 1HG  PRO A 308       9.798  12.234  51.360  1.00  0.94           H  
ATOM   5056 2HG  PRO A 308       8.676  10.893  51.538  1.00  0.94           H  
ATOM   5057 1HD  PRO A 308       8.394  13.244  52.953  1.00  0.94           H  
ATOM   5058 2HD  PRO A 308       7.881  11.658  53.651  1.00  0.94           H  
ATOM   5059  N   GLY A 309      11.983  13.561  53.209  1.00  0.94           N  
ATOM   5060  CA  GLY A 309      13.065  14.484  52.901  1.00  0.94           C  
ATOM   5061  C   GLY A 309      13.088  15.701  53.834  1.00  0.94           C  
ATOM   5062  O   GLY A 309      13.784  16.676  53.552  1.00  0.94           O  
ATOM   5063  H   GLY A 309      11.038  13.887  53.110  1.00  0.94           H  
ATOM   5064 1HA  GLY A 309      14.018  13.960  52.968  1.00  0.94           H  
ATOM   5065 2HA  GLY A 309      12.963  14.818  51.870  1.00  0.94           H  
ATOM   5066  N   GLY A 310      12.278  15.688  54.903  1.00  0.93           N  
ATOM   5067  CA  GLY A 310      12.194  16.839  55.816  1.00  0.93           C  
ATOM   5068  C   GLY A 310      11.398  18.000  55.197  1.00  0.93           C  
ATOM   5069  O   GLY A 310      11.447  19.137  55.665  1.00  0.93           O  
ATOM   5070  H   GLY A 310      11.737  14.856  55.132  1.00  0.93           H  
ATOM   5071 1HA  GLY A 310      11.716  16.524  56.744  1.00  0.93           H  
ATOM   5072 2HA  GLY A 310      13.196  17.176  56.074  1.00  0.93           H  
ATOM   5073  N   ARG A 311      10.638  17.695  54.155  1.00  0.94           N  
ATOM   5074  CA  ARG A 311       9.883  18.660  53.360  1.00  0.94           C  
ATOM   5075  C   ARG A 311       8.855  19.489  54.145  1.00  0.94           C  
ATOM   5076  O   ARG A 311       8.576  20.632  53.784  1.00  0.94           O  
ATOM   5077  CB  ARG A 311       9.178  17.922  52.225  1.00  0.94           C  
ATOM   5078  CG  ARG A 311      10.153  17.320  51.184  1.00  0.94           C  
ATOM   5079  CD  ARG A 311       9.483  16.848  49.920  1.00  0.94           C  
ATOM   5080  NE  ARG A 311      10.449  16.225  49.001  1.00  0.94           N  
ATOM   5081  CZ  ARG A 311      10.529  14.899  48.699  1.00  0.94           C  
ATOM   5082  NH1 ARG A 311       9.677  14.021  49.139  1.00  0.94           N  
ATOM   5083  NH2 ARG A 311      11.479  14.440  47.915  1.00  0.94           N  
ATOM   5084  H   ARG A 311      10.616  16.729  53.880  1.00  0.94           H  
ATOM   5085  HA  ARG A 311      10.600  19.350  52.917  1.00  0.94           H  
ATOM   5086 1HB  ARG A 311       8.574  17.111  52.637  1.00  0.94           H  
ATOM   5087 2HB  ARG A 311       8.505  18.603  51.707  1.00  0.94           H  
ATOM   5088 1HG  ARG A 311      10.899  18.068  50.916  1.00  0.94           H  
ATOM   5089 2HG  ARG A 311      10.656  16.462  51.635  1.00  0.94           H  
ATOM   5090 1HD  ARG A 311       8.712  16.109  50.158  1.00  0.94           H  
ATOM   5091 2HD  ARG A 311       9.034  17.690  49.424  1.00  0.94           H  
ATOM   5092  HE  ARG A 311      11.154  16.827  48.600  1.00  0.94           H  
ATOM   5093 1HH1 ARG A 311       8.857  14.274  49.701  1.00  0.94           H  
ATOM   5094 2HH1 ARG A 311       9.816  13.048  48.832  1.00  0.94           H  
ATOM   5095 1HH2 ARG A 311      12.176  15.056  47.524  1.00  0.94           H  
ATOM   5096 2HH2 ARG A 311      11.476  13.427  47.710  1.00  0.94           H  
ATOM   5097  N   ARG A 312       8.252  18.892  55.171  1.00  0.96           N  
ATOM   5098  CA  ARG A 312       7.225  19.533  55.993  1.00  0.96           C  
ATOM   5099  C   ARG A 312       7.841  20.267  57.193  1.00  0.96           C  
ATOM   5100  O   ARG A 312       7.129  20.845  58.026  1.00  0.96           O  
ATOM   5101  CB  ARG A 312       6.236  18.487  56.505  1.00  0.96           C  
ATOM   5102  CG  ARG A 312       5.479  17.699  55.417  1.00  0.96           C  
ATOM   5103  CD  ARG A 312       4.349  18.467  54.822  1.00  0.96           C  
ATOM   5104  NE  ARG A 312       4.820  19.540  53.991  1.00  0.96           N  
ATOM   5105  CZ  ARG A 312       5.294  19.412  52.761  1.00  0.96           C  
ATOM   5106  NH1 ARG A 312       5.347  18.238  52.156  1.00  0.96           N  
ATOM   5107  NH2 ARG A 312       5.718  20.511  52.179  1.00  0.96           N  
ATOM   5108  H   ARG A 312       8.540  17.958  55.421  1.00  0.96           H  
ATOM   5109  HA  ARG A 312       6.688  20.262  55.382  1.00  0.96           H  
ATOM   5110 1HB  ARG A 312       6.757  17.774  57.121  1.00  0.96           H  
ATOM   5111 2HB  ARG A 312       5.493  18.978  57.133  1.00  0.96           H  
ATOM   5112 1HG  ARG A 312       6.172  17.440  54.616  1.00  0.96           H  
ATOM   5113 2HG  ARG A 312       5.082  16.784  55.849  1.00  0.96           H  
ATOM   5114 1HD  ARG A 312       3.737  17.799  54.205  1.00  0.96           H  
ATOM   5115 2HD  ARG A 312       3.737  18.890  55.605  1.00  0.96           H  
ATOM   5116  HE  ARG A 312       4.831  20.496  54.373  1.00  0.96           H  
ATOM   5117 1HH1 ARG A 312       4.966  17.377  52.596  1.00  0.96           H  
ATOM   5118 2HH1 ARG A 312       5.730  18.176  51.234  1.00  0.96           H  
ATOM   5119 1HH2 ARG A 312       5.647  21.385  52.725  1.00  0.96           H  
ATOM   5120 2HH2 ARG A 312       6.101  20.502  51.248  1.00  0.96           H  
ATOM   5121  N   ALA A 313       9.158  20.149  57.365  1.00  1.00           N  
ATOM   5122  CA  ALA A 313       9.765  20.726  58.544  1.00  1.00           C  
ATOM   5123  C   ALA A 313       9.540  22.231  58.576  1.00  1.00           C  
ATOM   5124  O   ALA A 313       9.691  22.923  57.571  1.00  1.00           O  
ATOM   5125  CB  ALA A 313      11.243  20.395  58.580  1.00  1.00           C  
ATOM   5126  H   ALA A 313       9.756  19.694  56.674  1.00  1.00           H  
ATOM   5127  HA  ALA A 313       9.286  20.292  59.421  1.00  1.00           H  
ATOM   5128 1HB  ALA A 313      11.689  20.810  59.481  1.00  1.00           H  
ATOM   5129 2HB  ALA A 313      11.372  19.308  58.573  1.00  1.00           H  
ATOM   5130 3HB  ALA A 313      11.728  20.821  57.703  1.00  1.00           H  
ATOM   5131  N   GLY A 314       9.215  22.742  59.756  1.00  1.06           N  
ATOM   5132  CA  GLY A 314       9.003  24.170  59.958  1.00  1.06           C  
ATOM   5133  C   GLY A 314       7.544  24.620  59.785  1.00  1.06           C  
ATOM   5134  O   GLY A 314       7.203  25.747  60.149  1.00  1.06           O  
ATOM   5135  H   GLY A 314       9.099  22.120  60.542  1.00  1.06           H  
ATOM   5136 1HA  GLY A 314       9.343  24.438  60.958  1.00  1.06           H  
ATOM   5137 2HA  GLY A 314       9.631  24.722  59.260  1.00  1.06           H  
ATOM   5138  N   GLU A 315       6.676  23.759  59.247  1.00  1.11           N  
ATOM   5139  CA  GLU A 315       5.276  24.152  59.070  1.00  1.11           C  
ATOM   5140  C   GLU A 315       4.505  24.032  60.402  1.00  1.11           C  
ATOM   5141  O   GLU A 315       4.824  23.194  61.243  1.00  1.11           O  
ATOM   5142  CB  GLU A 315       4.636  23.372  57.921  1.00  1.11           C  
ATOM   5143  CG  GLU A 315       5.203  23.717  56.531  1.00  1.11           C  
ATOM   5144  CD  GLU A 315       4.532  22.956  55.401  1.00  1.11           C  
ATOM   5145  OE1 GLU A 315       3.325  22.954  55.330  1.00  1.11           O  
ATOM   5146  OE2 GLU A 315       5.246  22.404  54.589  1.00  1.11           O  
ATOM   5147  H   GLU A 315       6.981  22.831  58.942  1.00  1.11           H  
ATOM   5148  HA  GLU A 315       5.256  25.201  58.779  1.00  1.11           H  
ATOM   5149 1HB  GLU A 315       4.797  22.306  58.075  1.00  1.11           H  
ATOM   5150 2HB  GLU A 315       3.570  23.565  57.904  1.00  1.11           H  
ATOM   5151 1HG  GLU A 315       5.091  24.786  56.358  1.00  1.11           H  
ATOM   5152 2HG  GLU A 315       6.271  23.484  56.530  1.00  1.11           H  
ATOM   5153  N   SER A 316       3.481  24.879  60.581  1.00  1.13           N  
ATOM   5154  CA  SER A 316       2.719  24.968  61.841  1.00  1.13           C  
ATOM   5155  C   SER A 316       1.965  23.722  62.348  1.00  1.13           C  
ATOM   5156  O   SER A 316       2.332  23.138  63.368  1.00  1.13           O  
ATOM   5157  CB  SER A 316       1.688  26.067  61.664  1.00  1.13           C  
ATOM   5158  OG  SER A 316       0.766  25.708  60.653  1.00  1.13           O  
ATOM   5159  H   SER A 316       3.260  25.521  59.835  1.00  1.13           H  
ATOM   5160  HA  SER A 316       3.423  25.264  62.619  1.00  1.13           H  
ATOM   5161 1HB  SER A 316       1.159  26.227  62.604  1.00  1.13           H  
ATOM   5162 2HB  SER A 316       2.184  26.999  61.400  1.00  1.13           H  
ATOM   5163  HG  SER A 316       0.138  26.441  60.598  1.00  1.13           H  
ATOM   5164  N   GLY A 317       0.956  23.258  61.610  1.00  1.12           N  
ATOM   5165  CA  GLY A 317       0.116  22.113  62.043  1.00  1.12           C  
ATOM   5166  C   GLY A 317       0.748  20.738  61.804  1.00  1.12           C  
ATOM   5167  O   GLY A 317       0.155  19.867  61.164  1.00  1.12           O  
ATOM   5168  H   GLY A 317       0.724  23.797  60.788  1.00  1.12           H  
ATOM   5169 1HA  GLY A 317      -0.109  22.220  63.103  1.00  1.12           H  
ATOM   5170 2HA  GLY A 317      -0.837  22.159  61.520  1.00  1.12           H  
ATOM   5171  N   HIS A 318       1.971  20.577  62.289  1.00  1.07           N  
ATOM   5172  CA  HIS A 318       2.774  19.384  62.049  1.00  1.07           C  
ATOM   5173  C   HIS A 318       3.542  18.824  63.242  1.00  1.07           C  
ATOM   5174  O   HIS A 318       4.764  18.668  63.173  1.00  1.07           O  
ATOM   5175  CB  HIS A 318       3.754  19.656  60.920  1.00  1.07           C  
ATOM   5176  CG  HIS A 318       3.103  19.931  59.632  1.00  1.07           C  
ATOM   5177  ND1 HIS A 318       2.616  21.159  59.301  1.00  1.07           N  
ATOM   5178  CD2 HIS A 318       2.851  19.133  58.589  1.00  1.07           C  
ATOM   5179  CE1 HIS A 318       2.082  21.112  58.110  1.00  1.07           C  
ATOM   5180  NE2 HIS A 318       2.199  19.892  57.650  1.00  1.07           N  
ATOM   5181  H   HIS A 318       2.353  21.351  62.832  1.00  1.07           H  
ATOM   5182  HA  HIS A 318       2.109  18.587  61.716  1.00  1.07           H  
ATOM   5183 1HB  HIS A 318       4.368  20.523  61.175  1.00  1.07           H  
ATOM   5184 2HB  HIS A 318       4.398  18.835  60.815  1.00  1.07           H  
ATOM   5185  HD1 HIS A 318       2.675  21.983  59.870  1.00  1.07           H  
ATOM   5186  HD2 HIS A 318       3.054  18.082  58.401  1.00  1.07           H  
ATOM   5187  HE1 HIS A 318       1.644  22.008  57.680  1.00  1.07           H  
ATOM   5188  N   THR A 319       2.869  18.556  64.348  1.00  1.00           N  
ATOM   5189  CA  THR A 319       3.580  17.988  65.482  1.00  1.00           C  
ATOM   5190  C   THR A 319       3.691  16.497  65.262  1.00  1.00           C  
ATOM   5191  O   THR A 319       2.969  15.949  64.426  1.00  1.00           O  
ATOM   5192  CB  THR A 319       2.835  18.224  66.798  1.00  1.00           C  
ATOM   5193  OG1 THR A 319       1.582  17.520  66.751  1.00  1.00           O  
ATOM   5194  CG2 THR A 319       2.569  19.703  67.004  1.00  1.00           C  
ATOM   5195  H   THR A 319       1.851  18.702  64.406  1.00  1.00           H  
ATOM   5196  HA  THR A 319       4.581  18.415  65.540  1.00  1.00           H  
ATOM   5197  HB  THR A 319       3.429  17.842  67.625  1.00  1.00           H  
ATOM   5198  HG1 THR A 319       0.990  17.975  66.102  1.00  1.00           H  
ATOM   5199 1HG2 THR A 319       2.032  19.852  67.941  1.00  1.00           H  
ATOM   5200 2HG2 THR A 319       3.514  20.243  67.037  1.00  1.00           H  
ATOM   5201 3HG2 THR A 319       1.964  20.077  66.173  1.00  1.00           H  
ATOM   5202  N   VAL A 320       4.498  15.811  66.065  1.00  0.92           N  
ATOM   5203  CA  VAL A 320       4.582  14.361  65.924  1.00  0.92           C  
ATOM   5204  C   VAL A 320       3.195  13.764  66.121  1.00  0.92           C  
ATOM   5205  O   VAL A 320       2.795  12.861  65.393  1.00  0.92           O  
ATOM   5206  CB  VAL A 320       5.610  13.763  66.885  1.00  0.92           C  
ATOM   5207  CG1 VAL A 320       5.507  12.265  66.865  1.00  0.92           C  
ATOM   5208  CG2 VAL A 320       6.998  14.189  66.435  1.00  0.92           C  
ATOM   5209  H   VAL A 320       5.069  16.292  66.744  1.00  0.92           H  
ATOM   5210  HA  VAL A 320       4.925  14.118  64.925  1.00  0.92           H  
ATOM   5211  HB  VAL A 320       5.415  14.107  67.899  1.00  0.92           H  
ATOM   5212 1HG1 VAL A 320       6.244  11.834  67.543  1.00  0.92           H  
ATOM   5213 2HG1 VAL A 320       4.512  11.975  67.176  1.00  0.92           H  
ATOM   5214 3HG1 VAL A 320       5.692  11.916  65.864  1.00  0.92           H  
ATOM   5215 1HG2 VAL A 320       7.749  13.764  67.103  1.00  0.92           H  
ATOM   5216 2HG2 VAL A 320       7.167  13.829  65.422  1.00  0.92           H  
ATOM   5217 3HG2 VAL A 320       7.069  15.275  66.451  1.00  0.92           H  
ATOM   5218  N   ALA A 321       2.446  14.288  67.093  1.00  0.85           N  
ATOM   5219  CA  ALA A 321       1.085  13.831  67.349  1.00  0.85           C  
ATOM   5220  C   ALA A 321       0.190  14.007  66.116  1.00  0.85           C  
ATOM   5221  O   ALA A 321      -0.648  13.151  65.829  1.00  0.85           O  
ATOM   5222  CB  ALA A 321       0.489  14.584  68.515  1.00  0.85           C  
ATOM   5223  H   ALA A 321       2.827  15.035  67.653  1.00  0.85           H  
ATOM   5224  HA  ALA A 321       1.124  12.773  67.591  1.00  0.85           H  
ATOM   5225 1HB  ALA A 321      -0.516  14.213  68.708  1.00  0.85           H  
ATOM   5226 2HB  ALA A 321       1.108  14.438  69.399  1.00  0.85           H  
ATOM   5227 3HB  ALA A 321       0.444  15.646  68.272  1.00  0.85           H  
ATOM   5228  N   ASP A 322       0.410  15.052  65.314  1.00  0.79           N  
ATOM   5229  CA  ASP A 322      -0.477  15.220  64.160  1.00  0.79           C  
ATOM   5230  C   ASP A 322      -0.081  14.226  63.080  1.00  0.79           C  
ATOM   5231  O   ASP A 322      -0.945  13.660  62.393  1.00  0.79           O  
ATOM   5232  CB  ASP A 322      -0.354  16.620  63.539  1.00  0.79           C  
ATOM   5233  CG  ASP A 322      -0.837  17.773  64.391  1.00  0.79           C  
ATOM   5234  OD1 ASP A 322      -2.033  17.897  64.592  1.00  0.79           O  
ATOM   5235  OD2 ASP A 322       0.008  18.565  64.805  1.00  0.79           O  
ATOM   5236  H   ASP A 322       1.108  15.757  65.566  1.00  0.79           H  
ATOM   5237  HA  ASP A 322      -1.505  15.028  64.465  1.00  0.79           H  
ATOM   5238 1HB  ASP A 322       0.689  16.796  63.263  1.00  0.79           H  
ATOM   5239 2HB  ASP A 322      -0.927  16.637  62.630  1.00  0.79           H  
ATOM   5240  N   TYR A 323       1.213  13.944  62.977  1.00  0.75           N  
ATOM   5241  CA  TYR A 323       1.646  12.999  61.973  1.00  0.75           C  
ATOM   5242  C   TYR A 323       1.223  11.581  62.385  1.00  0.75           C  
ATOM   5243  O   TYR A 323       0.880  10.766  61.529  1.00  0.75           O  
ATOM   5244  CB  TYR A 323       3.146  13.019  61.807  1.00  0.75           C  
ATOM   5245  CG  TYR A 323       3.827  14.209  61.171  1.00  0.75           C  
ATOM   5246  CD1 TYR A 323       4.576  15.021  61.966  1.00  0.75           C  
ATOM   5247  CD2 TYR A 323       3.775  14.453  59.822  1.00  0.75           C  
ATOM   5248  CE1 TYR A 323       5.260  16.066  61.465  1.00  0.75           C  
ATOM   5249  CE2 TYR A 323       4.491  15.533  59.312  1.00  0.75           C  
ATOM   5250  CZ  TYR A 323       5.216  16.320  60.137  1.00  0.75           C  
ATOM   5251  OH  TYR A 323       5.911  17.375  59.635  1.00  0.75           O  
ATOM   5252  H   TYR A 323       1.889  14.426  63.575  1.00  0.75           H  
ATOM   5253  HA  TYR A 323       1.165  13.244  61.026  1.00  0.75           H  
ATOM   5254 1HB  TYR A 323       3.592  12.895  62.791  1.00  0.75           H  
ATOM   5255 2HB  TYR A 323       3.401  12.163  61.228  1.00  0.75           H  
ATOM   5256  HD1 TYR A 323       4.629  14.821  63.004  1.00  0.75           H  
ATOM   5257  HD2 TYR A 323       3.197  13.804  59.168  1.00  0.75           H  
ATOM   5258  HE1 TYR A 323       5.852  16.692  62.128  1.00  0.75           H  
ATOM   5259  HE2 TYR A 323       4.493  15.761  58.264  1.00  0.75           H  
ATOM   5260  HH  TYR A 323       6.326  17.857  60.361  1.00  0.75           H  
ATOM   5261  N   LEU A 324       1.212  11.290  63.696  1.00  0.72           N  
ATOM   5262  CA  LEU A 324       0.772   9.984  64.187  1.00  0.72           C  
ATOM   5263  C   LEU A 324      -0.715   9.765  63.926  1.00  0.72           C  
ATOM   5264  O   LEU A 324      -1.130   8.665  63.547  1.00  0.72           O  
ATOM   5265  CB  LEU A 324       1.059   9.837  65.682  1.00  0.72           C  
ATOM   5266  CG  LEU A 324       2.523   9.691  66.068  1.00  0.72           C  
ATOM   5267  CD1 LEU A 324       2.661   9.779  67.570  1.00  0.72           C  
ATOM   5268  CD2 LEU A 324       3.018   8.360  65.567  1.00  0.72           C  
ATOM   5269  H   LEU A 324       1.541  11.987  64.363  1.00  0.72           H  
ATOM   5270  HA  LEU A 324       1.331   9.218  63.656  1.00  0.72           H  
ATOM   5271 1HB  LEU A 324       0.674  10.722  66.186  1.00  0.72           H  
ATOM   5272 2HB  LEU A 324       0.521   8.969  66.058  1.00  0.72           H  
ATOM   5273  HG  LEU A 324       3.107  10.481  65.619  1.00  0.72           H  
ATOM   5274 1HD1 LEU A 324       3.709   9.668  67.845  1.00  0.72           H  
ATOM   5275 2HD1 LEU A 324       2.300  10.745  67.911  1.00  0.72           H  
ATOM   5276 3HD1 LEU A 324       2.078   8.988  68.036  1.00  0.72           H  
ATOM   5277 1HD2 LEU A 324       4.062   8.240  65.840  1.00  0.72           H  
ATOM   5278 2HD2 LEU A 324       2.430   7.563  66.018  1.00  0.72           H  
ATOM   5279 3HD2 LEU A 324       2.913   8.325  64.484  1.00  0.72           H  
ATOM   5280  N   LYS A 325      -1.523  10.819  64.096  1.00  0.69           N  
ATOM   5281  CA  LYS A 325      -2.951  10.714  63.812  1.00  0.69           C  
ATOM   5282  C   LYS A 325      -3.152  10.416  62.332  1.00  0.69           C  
ATOM   5283  O   LYS A 325      -4.039   9.652  61.959  1.00  0.69           O  
ATOM   5284  CB  LYS A 325      -3.688  11.987  64.220  1.00  0.69           C  
ATOM   5285  CG  LYS A 325      -3.820  12.198  65.732  1.00  0.69           C  
ATOM   5286  CD  LYS A 325      -4.489  13.536  66.062  1.00  0.69           C  
ATOM   5287  CE  LYS A 325      -4.559  13.760  67.572  1.00  0.69           C  
ATOM   5288  NZ  LYS A 325      -5.124  15.105  67.924  1.00  0.69           N  
ATOM   5289  H   LYS A 325      -1.146  11.701  64.453  1.00  0.69           H  
ATOM   5290  HA  LYS A 325      -3.359   9.879  64.381  1.00  0.69           H  
ATOM   5291 1HB  LYS A 325      -3.159  12.852  63.810  1.00  0.69           H  
ATOM   5292 2HB  LYS A 325      -4.687  11.982  63.794  1.00  0.69           H  
ATOM   5293 1HG  LYS A 325      -4.429  11.395  66.148  1.00  0.69           H  
ATOM   5294 2HG  LYS A 325      -2.842  12.157  66.198  1.00  0.69           H  
ATOM   5295 1HD  LYS A 325      -3.908  14.346  65.614  1.00  0.69           H  
ATOM   5296 2HD  LYS A 325      -5.496  13.561  65.644  1.00  0.69           H  
ATOM   5297 1HE  LYS A 325      -5.182  12.987  68.017  1.00  0.69           H  
ATOM   5298 2HE  LYS A 325      -3.550  13.683  67.984  1.00  0.69           H  
ATOM   5299 1HZ  LYS A 325      -5.143  15.208  68.930  1.00  0.69           H  
ATOM   5300 2HZ  LYS A 325      -4.540  15.826  67.523  1.00  0.69           H  
ATOM   5301 3HZ  LYS A 325      -6.062  15.201  67.564  1.00  0.69           H  
ATOM   5302  N   PHE A 326      -2.294  10.986  61.487  1.00  0.66           N  
ATOM   5303  CA  PHE A 326      -2.368  10.722  60.060  1.00  0.66           C  
ATOM   5304  C   PHE A 326      -1.967   9.274  59.782  1.00  0.66           C  
ATOM   5305  O   PHE A 326      -2.677   8.539  59.084  1.00  0.66           O  
ATOM   5306  CB  PHE A 326      -1.438  11.667  59.314  1.00  0.66           C  
ATOM   5307  CG  PHE A 326      -1.496  11.561  57.858  1.00  0.66           C  
ATOM   5308  CD1 PHE A 326      -2.688  11.354  57.235  1.00  0.66           C  
ATOM   5309  CD2 PHE A 326      -0.370  11.708  57.097  1.00  0.66           C  
ATOM   5310  CE1 PHE A 326      -2.768  11.306  55.888  1.00  0.66           C  
ATOM   5311  CE2 PHE A 326      -0.453  11.643  55.741  1.00  0.66           C  
ATOM   5312  CZ  PHE A 326      -1.639  11.446  55.140  1.00  0.66           C  
ATOM   5313  H   PHE A 326      -1.599  11.645  61.838  1.00  0.66           H  
ATOM   5314  HA  PHE A 326      -3.395  10.874  59.723  1.00  0.66           H  
ATOM   5315 1HB  PHE A 326      -1.617  12.675  59.611  1.00  0.66           H  
ATOM   5316 2HB  PHE A 326      -0.424  11.454  59.602  1.00  0.66           H  
ATOM   5317  HD1 PHE A 326      -3.584  11.236  57.841  1.00  0.66           H  
ATOM   5318  HD2 PHE A 326       0.590  11.882  57.582  1.00  0.66           H  
ATOM   5319  HE1 PHE A 326      -3.731  11.155  55.415  1.00  0.66           H  
ATOM   5320  HE2 PHE A 326       0.426  11.755  55.141  1.00  0.66           H  
ATOM   5321  HZ  PHE A 326      -1.682  11.408  54.074  1.00  0.66           H  
ATOM   5322  N   LYS A 327      -0.836   8.849  60.354  1.00  0.64           N  
ATOM   5323  CA  LYS A 327      -0.344   7.494  60.159  1.00  0.64           C  
ATOM   5324  C   LYS A 327      -1.396   6.466  60.534  1.00  0.64           C  
ATOM   5325  O   LYS A 327      -1.591   5.506  59.795  1.00  0.64           O  
ATOM   5326  CB  LYS A 327       0.927   7.224  60.954  1.00  0.64           C  
ATOM   5327  CG  LYS A 327       1.467   5.823  60.721  1.00  0.64           C  
ATOM   5328  CD  LYS A 327       2.701   5.544  61.526  1.00  0.64           C  
ATOM   5329  CE  LYS A 327       2.374   5.407  63.001  1.00  0.64           C  
ATOM   5330  NZ  LYS A 327       3.553   4.953  63.789  1.00  0.64           N  
ATOM   5331  H   LYS A 327      -0.292   9.494  60.924  1.00  0.64           H  
ATOM   5332  HA  LYS A 327      -0.126   7.358  59.103  1.00  0.64           H  
ATOM   5333 1HB  LYS A 327       1.696   7.953  60.690  1.00  0.64           H  
ATOM   5334 2HB  LYS A 327       0.718   7.338  62.017  1.00  0.64           H  
ATOM   5335 1HG  LYS A 327       0.696   5.108  60.986  1.00  0.64           H  
ATOM   5336 2HG  LYS A 327       1.708   5.698  59.669  1.00  0.64           H  
ATOM   5337 1HD  LYS A 327       3.171   4.628  61.171  1.00  0.64           H  
ATOM   5338 2HD  LYS A 327       3.395   6.358  61.408  1.00  0.64           H  
ATOM   5339 1HE  LYS A 327       2.046   6.374  63.376  1.00  0.64           H  
ATOM   5340 2HE  LYS A 327       1.565   4.689  63.126  1.00  0.64           H  
ATOM   5341 1HZ  LYS A 327       3.306   4.879  64.762  1.00  0.64           H  
ATOM   5342 2HZ  LYS A 327       3.856   4.055  63.452  1.00  0.64           H  
ATOM   5343 3HZ  LYS A 327       4.335   5.629  63.684  1.00  0.64           H  
ATOM   5344  N   ASP A 328      -2.121   6.701  61.648  1.00  0.62           N  
ATOM   5345  CA  ASP A 328      -3.158   5.782  62.139  1.00  0.62           C  
ATOM   5346  C   ASP A 328      -4.242   5.585  61.085  1.00  0.62           C  
ATOM   5347  O   ASP A 328      -4.123   4.537  60.448  1.00  0.62           O  
ATOM   5348  CB  ASP A 328      -3.795   6.321  63.422  1.00  0.62           C  
ATOM   5349  CG  ASP A 328      -4.753   5.324  64.087  1.00  0.62           C  
ATOM   5350  OD1 ASP A 328      -4.285   4.315  64.569  1.00  0.62           O  
ATOM   5351  OD2 ASP A 328      -5.961   5.560  64.096  1.00  0.62           O  
ATOM   5352  H   ASP A 328      -1.907   7.529  62.207  1.00  0.62           H  
ATOM   5353  HA  ASP A 328      -2.696   4.818  62.347  1.00  0.62           H  
ATOM   5354 1HB  ASP A 328      -3.009   6.597  64.128  1.00  0.62           H  
ATOM   5355 2HB  ASP A 328      -4.343   7.235  63.183  1.00  0.62           H  
ATOM   5356  N   LEU A 329      -4.473   6.720  60.424  1.00  0.61           N  
ATOM   5357  CA  LEU A 329      -5.692   6.781  59.664  1.00  0.61           C  
ATOM   5358  C   LEU A 329      -5.370   6.004  58.422  1.00  0.61           C  
ATOM   5359  O   LEU A 329      -6.147   5.163  57.960  1.00  0.61           O  
ATOM   5360  CB  LEU A 329      -6.102   8.202  59.298  1.00  0.61           C  
ATOM   5361  CG  LEU A 329      -7.325   8.270  58.379  1.00  0.61           C  
ATOM   5362  CD1 LEU A 329      -8.526   7.624  59.026  1.00  0.61           C  
ATOM   5363  CD2 LEU A 329      -7.612   9.687  58.059  1.00  0.61           C  
ATOM   5364  H   LEU A 329      -3.713   7.030  59.817  1.00  0.61           H  
ATOM   5365  HA  LEU A 329      -6.497   6.291  60.212  1.00  0.61           H  
ATOM   5366 1HB  LEU A 329      -6.324   8.754  60.213  1.00  0.61           H  
ATOM   5367 2HB  LEU A 329      -5.267   8.694  58.796  1.00  0.61           H  
ATOM   5368  HG  LEU A 329      -7.100   7.726  57.462  1.00  0.61           H  
ATOM   5369 1HD1 LEU A 329      -9.380   7.675  58.354  1.00  0.61           H  
ATOM   5370 2HD1 LEU A 329      -8.303   6.580  59.252  1.00  0.61           H  
ATOM   5371 3HD1 LEU A 329      -8.757   8.146  59.922  1.00  0.61           H  
ATOM   5372 1HD2 LEU A 329      -8.460   9.724  57.400  1.00  0.61           H  
ATOM   5373 2HD2 LEU A 329      -7.840  10.221  58.981  1.00  0.61           H  
ATOM   5374 3HD2 LEU A 329      -6.744  10.133  57.574  1.00  0.61           H  
ATOM   5375  N   ILE A 330      -4.184   6.297  57.894  1.00  0.60           N  
ATOM   5376  CA  ILE A 330      -3.750   5.688  56.659  1.00  0.60           C  
ATOM   5377  C   ILE A 330      -3.536   4.189  56.812  1.00  0.60           C  
ATOM   5378  O   ILE A 330      -3.927   3.430  55.926  1.00  0.60           O  
ATOM   5379  CB  ILE A 330      -2.457   6.308  56.156  1.00  0.60           C  
ATOM   5380  CG1 ILE A 330      -2.675   7.769  55.852  1.00  0.60           C  
ATOM   5381  CG2 ILE A 330      -2.037   5.540  54.929  1.00  0.60           C  
ATOM   5382  CD1 ILE A 330      -3.715   7.992  54.855  1.00  0.60           C  
ATOM   5383  H   ILE A 330      -3.594   6.986  58.365  1.00  0.60           H  
ATOM   5384  HA  ILE A 330      -4.519   5.851  55.909  1.00  0.60           H  
ATOM   5385  HB  ILE A 330      -1.700   6.244  56.935  1.00  0.60           H  
ATOM   5386 1HG1 ILE A 330      -2.973   8.273  56.748  1.00  0.60           H  
ATOM   5387 2HG1 ILE A 330      -1.741   8.210  55.499  1.00  0.60           H  
ATOM   5388 1HG2 ILE A 330      -1.126   5.931  54.552  1.00  0.60           H  
ATOM   5389 2HG2 ILE A 330      -1.898   4.505  55.210  1.00  0.60           H  
ATOM   5390 3HG2 ILE A 330      -2.809   5.613  54.164  1.00  0.60           H  
ATOM   5391 1HD1 ILE A 330      -3.837   9.036  54.686  1.00  0.60           H  
ATOM   5392 2HD1 ILE A 330      -3.413   7.514  53.947  1.00  0.60           H  
ATOM   5393 3HD1 ILE A 330      -4.658   7.573  55.206  1.00  0.60           H  
ATOM   5394  N   LEU A 331      -2.947   3.744  57.921  1.00  0.59           N  
ATOM   5395  CA  LEU A 331      -2.753   2.314  58.108  1.00  0.59           C  
ATOM   5396  C   LEU A 331      -4.092   1.600  58.194  1.00  0.59           C  
ATOM   5397  O   LEU A 331      -4.224   0.462  57.745  1.00  0.59           O  
ATOM   5398  CB  LEU A 331      -1.915   2.032  59.354  1.00  0.59           C  
ATOM   5399  CG  LEU A 331      -0.462   2.437  59.234  1.00  0.59           C  
ATOM   5400  CD1 LEU A 331       0.239   2.252  60.562  1.00  0.59           C  
ATOM   5401  CD2 LEU A 331       0.186   1.606  58.133  1.00  0.59           C  
ATOM   5402  H   LEU A 331      -2.632   4.394  58.647  1.00  0.59           H  
ATOM   5403  HA  LEU A 331      -2.216   1.927  57.245  1.00  0.59           H  
ATOM   5404 1HB  LEU A 331      -2.347   2.588  60.190  1.00  0.59           H  
ATOM   5405 2HB  LEU A 331      -1.960   0.971  59.580  1.00  0.59           H  
ATOM   5406  HG  LEU A 331      -0.407   3.478  58.982  1.00  0.59           H  
ATOM   5407 1HD1 LEU A 331       1.280   2.560  60.467  1.00  0.59           H  
ATOM   5408 2HD1 LEU A 331      -0.257   2.865  61.317  1.00  0.59           H  
ATOM   5409 3HD1 LEU A 331       0.192   1.206  60.854  1.00  0.59           H  
ATOM   5410 1HD2 LEU A 331       1.223   1.887  58.027  1.00  0.59           H  
ATOM   5411 2HD2 LEU A 331       0.125   0.550  58.394  1.00  0.59           H  
ATOM   5412 3HD2 LEU A 331      -0.336   1.779  57.190  1.00  0.59           H  
ATOM   5413  N   ARG A 332      -5.096   2.257  58.781  1.00  0.59           N  
ATOM   5414  CA  ARG A 332      -6.420   1.653  58.856  1.00  0.59           C  
ATOM   5415  C   ARG A 332      -7.011   1.543  57.440  1.00  0.59           C  
ATOM   5416  O   ARG A 332      -7.545   0.500  57.044  1.00  0.59           O  
ATOM   5417  CB  ARG A 332      -7.334   2.487  59.737  1.00  0.59           C  
ATOM   5418  CG  ARG A 332      -7.021   2.472  61.229  1.00  0.59           C  
ATOM   5419  CD  ARG A 332      -7.966   3.342  61.986  1.00  0.59           C  
ATOM   5420  NE  ARG A 332      -7.677   3.364  63.416  1.00  0.59           N  
ATOM   5421  CZ  ARG A 332      -8.122   2.447  64.298  1.00  0.59           C  
ATOM   5422  NH1 ARG A 332      -8.878   1.445  63.884  1.00  0.59           N  
ATOM   5423  NH2 ARG A 332      -7.806   2.546  65.579  1.00  0.59           N  
ATOM   5424  H   ARG A 332      -4.921   3.182  59.177  1.00  0.59           H  
ATOM   5425  HA  ARG A 332      -6.328   0.654  59.281  1.00  0.59           H  
ATOM   5426 1HB  ARG A 332      -7.322   3.521  59.409  1.00  0.59           H  
ATOM   5427 2HB  ARG A 332      -8.347   2.126  59.625  1.00  0.59           H  
ATOM   5428 1HG  ARG A 332      -7.095   1.457  61.613  1.00  0.59           H  
ATOM   5429 2HG  ARG A 332      -6.007   2.851  61.388  1.00  0.59           H  
ATOM   5430 1HD  ARG A 332      -7.885   4.365  61.612  1.00  0.59           H  
ATOM   5431 2HD  ARG A 332      -8.983   2.984  61.847  1.00  0.59           H  
ATOM   5432  HE  ARG A 332      -7.078   4.132  63.777  1.00  0.59           H  
ATOM   5433 1HH1 ARG A 332      -9.121   1.366  62.907  1.00  0.59           H  
ATOM   5434 2HH1 ARG A 332      -9.212   0.758  64.545  1.00  0.59           H  
ATOM   5435 1HH2 ARG A 332      -7.228   3.316  65.910  1.00  0.59           H  
ATOM   5436 2HH2 ARG A 332      -8.139   1.859  66.232  1.00  0.59           H  
ATOM   5437  N   MET A 333      -6.831   2.598  56.638  1.00  0.59           N  
ATOM   5438  CA  MET A 333      -7.309   2.611  55.256  1.00  0.59           C  
ATOM   5439  C   MET A 333      -6.602   1.544  54.418  1.00  0.59           C  
ATOM   5440  O   MET A 333      -7.209   0.933  53.540  1.00  0.59           O  
ATOM   5441  CB  MET A 333      -7.113   3.991  54.623  1.00  0.59           C  
ATOM   5442  CG  MET A 333      -8.030   5.126  55.135  1.00  0.59           C  
ATOM   5443  SD  MET A 333      -7.672   6.731  54.332  1.00  0.59           S  
ATOM   5444  CE  MET A 333      -8.959   7.818  54.932  1.00  0.59           C  
ATOM   5445  H   MET A 333      -6.381   3.435  57.012  1.00  0.59           H  
ATOM   5446  HA  MET A 333      -8.371   2.378  55.253  1.00  0.59           H  
ATOM   5447 1HB  MET A 333      -6.086   4.307  54.782  1.00  0.59           H  
ATOM   5448 2HB  MET A 333      -7.257   3.910  53.550  1.00  0.59           H  
ATOM   5449 1HG  MET A 333      -9.051   4.862  54.944  1.00  0.59           H  
ATOM   5450 2HG  MET A 333      -7.905   5.241  56.208  1.00  0.59           H  
ATOM   5451 1HE  MET A 333      -8.821   8.817  54.515  1.00  0.59           H  
ATOM   5452 2HE  MET A 333      -9.919   7.436  54.630  1.00  0.59           H  
ATOM   5453 3HE  MET A 333      -8.926   7.865  55.999  1.00  0.59           H  
ATOM   5454  N   LEU A 334      -5.331   1.292  54.732  1.00  0.61           N  
ATOM   5455  CA  LEU A 334      -4.509   0.332  54.012  1.00  0.61           C  
ATOM   5456  C   LEU A 334      -4.486  -1.064  54.635  1.00  0.61           C  
ATOM   5457  O   LEU A 334      -3.583  -1.848  54.359  1.00  0.61           O  
ATOM   5458  CB  LEU A 334      -3.066   0.814  53.900  1.00  0.61           C  
ATOM   5459  CG  LEU A 334      -2.831   2.120  53.142  1.00  0.61           C  
ATOM   5460  CD1 LEU A 334      -1.362   2.465  53.204  1.00  0.61           C  
ATOM   5461  CD2 LEU A 334      -3.279   1.975  51.718  1.00  0.61           C  
ATOM   5462  H   LEU A 334      -4.891   1.844  55.466  1.00  0.61           H  
ATOM   5463  HA  LEU A 334      -4.915   0.252  53.010  1.00  0.61           H  
ATOM   5464 1HB  LEU A 334      -2.667   0.936  54.907  1.00  0.61           H  
ATOM   5465 2HB  LEU A 334      -2.507   0.047  53.398  1.00  0.61           H  
ATOM   5466  HG  LEU A 334      -3.394   2.918  53.611  1.00  0.61           H  
ATOM   5467 1HD1 LEU A 334      -1.200   3.405  52.680  1.00  0.61           H  
ATOM   5468 2HD1 LEU A 334      -1.051   2.567  54.243  1.00  0.61           H  
ATOM   5469 3HD1 LEU A 334      -0.788   1.677  52.734  1.00  0.61           H  
ATOM   5470 1HD2 LEU A 334      -3.113   2.908  51.196  1.00  0.61           H  
ATOM   5471 2HD2 LEU A 334      -2.712   1.185  51.243  1.00  0.61           H  
ATOM   5472 3HD2 LEU A 334      -4.340   1.732  51.690  1.00  0.61           H  
ATOM   5473  N   ASP A 335      -5.430  -1.393  55.504  1.00  0.63           N  
ATOM   5474  CA  ASP A 335      -5.463  -2.749  56.044  1.00  0.63           C  
ATOM   5475  C   ASP A 335      -5.587  -3.728  54.877  1.00  0.63           C  
ATOM   5476  O   ASP A 335      -6.309  -3.480  53.911  1.00  0.63           O  
ATOM   5477  CB  ASP A 335      -6.615  -2.972  57.017  1.00  0.63           C  
ATOM   5478  CG  ASP A 335      -6.512  -4.309  57.844  1.00  0.63           C  
ATOM   5479  OD1 ASP A 335      -6.395  -5.379  57.260  1.00  0.63           O  
ATOM   5480  OD2 ASP A 335      -6.656  -4.248  59.057  1.00  0.63           O  
ATOM   5481  H   ASP A 335      -6.137  -0.713  55.795  1.00  0.63           H  
ATOM   5482  HA  ASP A 335      -4.524  -2.943  56.565  1.00  0.63           H  
ATOM   5483 1HB  ASP A 335      -6.674  -2.125  57.708  1.00  0.63           H  
ATOM   5484 2HB  ASP A 335      -7.548  -3.000  56.470  1.00  0.63           H  
ATOM   5485  N   TYR A 336      -4.874  -4.836  54.933  1.00  0.65           N  
ATOM   5486  CA  TYR A 336      -4.938  -5.820  53.856  1.00  0.65           C  
ATOM   5487  C   TYR A 336      -6.282  -6.521  53.703  1.00  0.65           C  
ATOM   5488  O   TYR A 336      -6.587  -7.028  52.621  1.00  0.65           O  
ATOM   5489  CB  TYR A 336      -3.937  -6.921  54.094  1.00  0.65           C  
ATOM   5490  CG  TYR A 336      -2.556  -6.580  53.805  1.00  0.65           C  
ATOM   5491  CD1 TYR A 336      -1.615  -6.429  54.803  1.00  0.65           C  
ATOM   5492  CD2 TYR A 336      -2.219  -6.446  52.522  1.00  0.65           C  
ATOM   5493  CE1 TYR A 336      -0.328  -6.154  54.449  1.00  0.65           C  
ATOM   5494  CE2 TYR A 336      -0.948  -6.162  52.168  1.00  0.65           C  
ATOM   5495  CZ  TYR A 336      -0.014  -6.026  53.106  1.00  0.65           C  
ATOM   5496  OH  TYR A 336       1.236  -5.779  52.716  1.00  0.65           O  
ATOM   5497  H   TYR A 336      -4.300  -5.010  55.746  1.00  0.65           H  
ATOM   5498  HA  TYR A 336      -4.713  -5.310  52.920  1.00  0.65           H  
ATOM   5499 1HB  TYR A 336      -3.999  -7.213  55.139  1.00  0.65           H  
ATOM   5500 2HB  TYR A 336      -4.207  -7.789  53.494  1.00  0.65           H  
ATOM   5501  HD1 TYR A 336      -1.890  -6.546  55.851  1.00  0.65           H  
ATOM   5502  HD2 TYR A 336      -2.985  -6.588  51.774  1.00  0.65           H  
ATOM   5503  HE1 TYR A 336       0.443  -6.046  55.212  1.00  0.65           H  
ATOM   5504  HE2 TYR A 336      -0.675  -6.066  51.121  1.00  0.65           H  
ATOM   5505  HH  TYR A 336       1.836  -6.052  53.415  1.00  0.65           H  
ATOM   5506  N   ASP A 337      -7.051  -6.610  54.783  1.00  0.68           N  
ATOM   5507  CA  ASP A 337      -8.322  -7.321  54.749  1.00  0.68           C  
ATOM   5508  C   ASP A 337      -9.503  -6.353  54.712  1.00  0.68           C  
ATOM   5509  O   ASP A 337      -9.879  -5.812  55.746  1.00  0.68           O  
ATOM   5510  CB  ASP A 337      -8.474  -8.235  55.962  1.00  0.68           C  
ATOM   5511  CG  ASP A 337      -9.773  -9.092  55.929  1.00  0.68           C  
ATOM   5512  OD1 ASP A 337     -10.752  -8.762  55.239  1.00  0.68           O  
ATOM   5513  OD2 ASP A 337      -9.815 -10.117  56.606  1.00  0.68           O  
ATOM   5514  H   ASP A 337      -6.749  -6.150  55.651  1.00  0.68           H  
ATOM   5515  HA  ASP A 337      -8.317  -7.969  53.883  1.00  0.68           H  
ATOM   5516 1HB  ASP A 337      -7.617  -8.903  56.017  1.00  0.68           H  
ATOM   5517 2HB  ASP A 337      -8.472  -7.623  56.873  1.00  0.68           H  
ATOM   5518  N   PRO A 338     -10.201  -6.192  53.587  1.00  0.70           N  
ATOM   5519  CA  PRO A 338     -11.271  -5.237  53.408  1.00  0.70           C  
ATOM   5520  C   PRO A 338     -12.305  -5.171  54.538  1.00  0.70           C  
ATOM   5521  O   PRO A 338     -12.825  -4.091  54.823  1.00  0.70           O  
ATOM   5522  CB  PRO A 338     -11.925  -5.754  52.127  1.00  0.70           C  
ATOM   5523  CG  PRO A 338     -10.802  -6.393  51.363  1.00  0.70           C  
ATOM   5524  CD  PRO A 338      -9.953  -7.047  52.405  1.00  0.70           C  
ATOM   5525  HA  PRO A 338     -10.832  -4.250  53.234  1.00  0.70           H  
ATOM   5526 1HB  PRO A 338     -12.727  -6.467  52.376  1.00  0.70           H  
ATOM   5527 2HB  PRO A 338     -12.396  -4.940  51.580  1.00  0.70           H  
ATOM   5528 1HG  PRO A 338     -11.199  -7.103  50.618  1.00  0.70           H  
ATOM   5529 2HG  PRO A 338     -10.253  -5.627  50.790  1.00  0.70           H  
ATOM   5530 1HD  PRO A 338     -10.272  -8.086  52.597  1.00  0.70           H  
ATOM   5531 2HD  PRO A 338      -8.922  -6.971  52.064  1.00  0.70           H  
ATOM   5532  N   LYS A 339     -12.605  -6.298  55.212  1.00  0.72           N  
ATOM   5533  CA  LYS A 339     -13.649  -6.260  56.255  1.00  0.72           C  
ATOM   5534  C   LYS A 339     -13.265  -5.420  57.475  1.00  0.72           C  
ATOM   5535  O   LYS A 339     -14.138  -5.050  58.265  1.00  0.72           O  
ATOM   5536  CB  LYS A 339     -14.056  -7.657  56.734  1.00  0.72           C  
ATOM   5537  CG  LYS A 339     -13.035  -8.336  57.573  1.00  0.72           C  
ATOM   5538  CD  LYS A 339     -13.429  -9.737  58.031  1.00  0.72           C  
ATOM   5539  CE  LYS A 339     -13.547 -10.720  56.857  1.00  0.72           C  
ATOM   5540  NZ  LYS A 339     -12.288 -10.830  56.075  1.00  0.72           N  
ATOM   5541  H   LYS A 339     -12.091  -7.175  55.037  1.00  0.72           H  
ATOM   5542  HA  LYS A 339     -14.534  -5.801  55.817  1.00  0.72           H  
ATOM   5543 1HB  LYS A 339     -14.978  -7.594  57.308  1.00  0.72           H  
ATOM   5544 2HB  LYS A 339     -14.243  -8.292  55.870  1.00  0.72           H  
ATOM   5545 1HG  LYS A 339     -12.102  -8.356  57.074  1.00  0.72           H  
ATOM   5546 2HG  LYS A 339     -12.919  -7.746  58.467  1.00  0.72           H  
ATOM   5547 1HD  LYS A 339     -12.667 -10.108  58.718  1.00  0.72           H  
ATOM   5548 2HD  LYS A 339     -14.380  -9.694  58.558  1.00  0.72           H  
ATOM   5549 1HE  LYS A 339     -13.781 -11.701  57.266  1.00  0.72           H  
ATOM   5550 2HE  LYS A 339     -14.352 -10.414  56.191  1.00  0.72           H  
ATOM   5551 1HZ  LYS A 339     -12.400 -11.487  55.330  1.00  0.72           H  
ATOM   5552 2HZ  LYS A 339     -12.045  -9.928  55.666  1.00  0.72           H  
ATOM   5553 3HZ  LYS A 339     -11.474 -11.088  56.639  1.00  0.72           H  
ATOM   5554  N   THR A 340     -11.966  -5.151  57.656  1.00  0.72           N  
ATOM   5555  CA  THR A 340     -11.514  -4.380  58.808  1.00  0.72           C  
ATOM   5556  C   THR A 340     -11.123  -2.959  58.415  1.00  0.72           C  
ATOM   5557  O   THR A 340     -10.640  -2.195  59.254  1.00  0.72           O  
ATOM   5558  CB  THR A 340     -10.315  -5.036  59.538  1.00  0.72           C  
ATOM   5559  OG1 THR A 340      -9.220  -5.132  58.655  1.00  0.72           O  
ATOM   5560  CG2 THR A 340     -10.659  -6.422  60.030  1.00  0.72           C  
ATOM   5561  H   THR A 340     -11.282  -5.470  56.969  1.00  0.72           H  
ATOM   5562  HA  THR A 340     -12.337  -4.309  59.519  1.00  0.72           H  
ATOM   5563  HB  THR A 340     -10.034  -4.405  60.379  1.00  0.72           H  
ATOM   5564  HG1 THR A 340      -8.360  -4.936  59.117  1.00  0.72           H  
ATOM   5565 1HG2 THR A 340      -9.795  -6.846  60.539  1.00  0.72           H  
ATOM   5566 2HG2 THR A 340     -11.503  -6.371  60.718  1.00  0.72           H  
ATOM   5567 3HG2 THR A 340     -10.910  -7.042  59.184  1.00  0.72           H  
ATOM   5568  N   ARG A 341     -11.301  -2.593  57.141  1.00  0.72           N  
ATOM   5569  CA  ARG A 341     -10.906  -1.251  56.738  1.00  0.72           C  
ATOM   5570  C   ARG A 341     -11.885  -0.228  57.246  1.00  0.72           C  
ATOM   5571  O   ARG A 341     -13.102  -0.455  57.280  1.00  0.72           O  
ATOM   5572  CB  ARG A 341     -10.759  -1.111  55.238  1.00  0.72           C  
ATOM   5573  CG  ARG A 341      -9.588  -1.829  54.691  1.00  0.72           C  
ATOM   5574  CD  ARG A 341      -9.491  -1.691  53.257  1.00  0.72           C  
ATOM   5575  NE  ARG A 341      -8.462  -2.508  52.761  1.00  0.72           N  
ATOM   5576  CZ  ARG A 341      -8.376  -2.993  51.529  1.00  0.72           C  
ATOM   5577  NH1 ARG A 341      -9.286  -2.725  50.645  1.00  0.72           N  
ATOM   5578  NH2 ARG A 341      -7.359  -3.753  51.242  1.00  0.72           N  
ATOM   5579  H   ARG A 341     -11.730  -3.223  56.464  1.00  0.72           H  
ATOM   5580  HA  ARG A 341      -9.928  -1.036  57.177  1.00  0.72           H  
ATOM   5581 1HB  ARG A 341     -11.648  -1.506  54.744  1.00  0.72           H  
ATOM   5582 2HB  ARG A 341     -10.671  -0.054  54.972  1.00  0.72           H  
ATOM   5583 1HG  ARG A 341      -8.680  -1.397  55.119  1.00  0.72           H  
ATOM   5584 2HG  ARG A 341      -9.643  -2.890  54.948  1.00  0.72           H  
ATOM   5585 1HD  ARG A 341     -10.399  -1.978  52.812  1.00  0.72           H  
ATOM   5586 2HD  ARG A 341      -9.262  -0.655  52.997  1.00  0.72           H  
ATOM   5587  HE  ARG A 341      -7.706  -2.752  53.396  1.00  0.72           H  
ATOM   5588 1HH1 ARG A 341     -10.058  -2.128  50.887  1.00  0.72           H  
ATOM   5589 2HH1 ARG A 341      -9.247  -3.157  49.722  1.00  0.72           H  
ATOM   5590 1HH2 ARG A 341      -6.693  -3.943  52.004  1.00  0.72           H  
ATOM   5591 2HH2 ARG A 341      -7.222  -4.101  50.300  1.00  0.72           H  
ATOM   5592  N   ILE A 342     -11.349   0.912  57.632  1.00  0.70           N  
ATOM   5593  CA  ILE A 342     -12.179   1.987  58.111  1.00  0.70           C  
ATOM   5594  C   ILE A 342     -13.125   2.398  56.998  1.00  0.70           C  
ATOM   5595  O   ILE A 342     -12.724   2.521  55.840  1.00  0.70           O  
ATOM   5596  CB  ILE A 342     -11.302   3.161  58.565  1.00  0.70           C  
ATOM   5597  CG1 ILE A 342     -12.114   4.163  59.359  1.00  0.70           C  
ATOM   5598  CG2 ILE A 342     -10.676   3.846  57.352  1.00  0.70           C  
ATOM   5599  CD1 ILE A 342     -11.257   5.174  60.102  1.00  0.70           C  
ATOM   5600  H   ILE A 342     -10.346   1.026  57.593  1.00  0.70           H  
ATOM   5601  HA  ILE A 342     -12.769   1.633  58.956  1.00  0.70           H  
ATOM   5602  HB  ILE A 342     -10.522   2.791  59.212  1.00  0.70           H  
ATOM   5603 1HG1 ILE A 342     -12.774   4.698  58.683  1.00  0.70           H  
ATOM   5604 2HG1 ILE A 342     -12.722   3.628  60.085  1.00  0.70           H  
ATOM   5605 1HG2 ILE A 342     -10.043   4.671  57.681  1.00  0.70           H  
ATOM   5606 2HG2 ILE A 342     -10.075   3.128  56.802  1.00  0.70           H  
ATOM   5607 3HG2 ILE A 342     -11.466   4.229  56.710  1.00  0.70           H  
ATOM   5608 1HD1 ILE A 342     -11.895   5.862  60.654  1.00  0.70           H  
ATOM   5609 2HD1 ILE A 342     -10.601   4.658  60.796  1.00  0.70           H  
ATOM   5610 3HD1 ILE A 342     -10.666   5.723  59.385  1.00  0.70           H  
ATOM   5611  N   GLN A 343     -14.372   2.636  57.351  1.00  0.69           N  
ATOM   5612  CA  GLN A 343     -15.344   3.044  56.362  1.00  0.69           C  
ATOM   5613  C   GLN A 343     -15.259   4.552  56.258  1.00  0.69           C  
ATOM   5614  O   GLN A 343     -14.875   5.187  57.239  1.00  0.69           O  
ATOM   5615  CB  GLN A 343     -16.735   2.549  56.765  1.00  0.69           C  
ATOM   5616  CG  GLN A 343     -16.800   1.045  56.831  1.00  0.69           C  
ATOM   5617  CD  GLN A 343     -16.580   0.421  55.456  1.00  0.69           C  
ATOM   5618  OE1 GLN A 343     -17.379   0.649  54.540  1.00  0.69           O  
ATOM   5619  NE2 GLN A 343     -15.504  -0.349  55.296  1.00  0.69           N  
ATOM   5620  H   GLN A 343     -14.646   2.507  58.313  1.00  0.69           H  
ATOM   5621  HA  GLN A 343     -15.069   2.578  55.423  1.00  0.69           H  
ATOM   5622 1HB  GLN A 343     -17.001   2.945  57.728  1.00  0.69           H  
ATOM   5623 2HB  GLN A 343     -17.488   2.882  56.069  1.00  0.69           H  
ATOM   5624 1HG  GLN A 343     -16.014   0.680  57.499  1.00  0.69           H  
ATOM   5625 2HG  GLN A 343     -17.779   0.742  57.199  1.00  0.69           H  
ATOM   5626 1HE2 GLN A 343     -15.322  -0.776  54.410  1.00  0.69           H  
ATOM   5627 2HE2 GLN A 343     -14.845  -0.508  56.070  1.00  0.69           H  
ATOM   5628  N   PRO A 344     -15.627   5.162  55.124  1.00  0.67           N  
ATOM   5629  CA  PRO A 344     -15.636   6.598  54.907  1.00  0.67           C  
ATOM   5630  C   PRO A 344     -16.320   7.358  56.039  1.00  0.67           C  
ATOM   5631  O   PRO A 344     -15.864   8.414  56.468  1.00  0.67           O  
ATOM   5632  CB  PRO A 344     -16.477   6.685  53.652  1.00  0.67           C  
ATOM   5633  CG  PRO A 344     -16.231   5.407  52.917  1.00  0.67           C  
ATOM   5634  CD  PRO A 344     -16.104   4.370  53.960  1.00  0.67           C  
ATOM   5635  HA  PRO A 344     -14.612   6.959  54.737  1.00  0.67           H  
ATOM   5636 1HB  PRO A 344     -17.523   6.826  53.907  1.00  0.67           H  
ATOM   5637 2HB  PRO A 344     -16.168   7.554  53.066  1.00  0.67           H  
ATOM   5638 1HG  PRO A 344     -17.109   5.181  52.313  1.00  0.67           H  
ATOM   5639 2HG  PRO A 344     -15.409   5.497  52.221  1.00  0.67           H  
ATOM   5640 1HD  PRO A 344     -17.081   3.913  54.135  1.00  0.67           H  
ATOM   5641 2HD  PRO A 344     -15.360   3.651  53.617  1.00  0.67           H  
ATOM   5642  N   TYR A 345     -17.386   6.772  56.586  1.00  0.66           N  
ATOM   5643  CA  TYR A 345     -18.115   7.389  57.685  1.00  0.66           C  
ATOM   5644  C   TYR A 345     -17.206   7.579  58.890  1.00  0.66           C  
ATOM   5645  O   TYR A 345     -17.119   8.660  59.481  1.00  0.66           O  
ATOM   5646  CB  TYR A 345     -19.314   6.522  58.056  1.00  0.66           C  
ATOM   5647  CG  TYR A 345     -20.119   7.039  59.201  1.00  0.66           C  
ATOM   5648  CD1 TYR A 345     -21.023   8.065  58.995  1.00  0.66           C  
ATOM   5649  CD2 TYR A 345     -19.968   6.483  60.455  1.00  0.66           C  
ATOM   5650  CE1 TYR A 345     -21.781   8.532  60.046  1.00  0.66           C  
ATOM   5651  CE2 TYR A 345     -20.719   6.943  61.507  1.00  0.66           C  
ATOM   5652  CZ  TYR A 345     -21.629   7.967  61.307  1.00  0.66           C  
ATOM   5653  OH  TYR A 345     -22.394   8.434  62.356  1.00  0.66           O  
ATOM   5654  H   TYR A 345     -17.720   5.896  56.218  1.00  0.66           H  
ATOM   5655  HA  TYR A 345     -18.464   8.370  57.366  1.00  0.66           H  
ATOM   5656 1HB  TYR A 345     -19.972   6.424  57.196  1.00  0.66           H  
ATOM   5657 2HB  TYR A 345     -18.966   5.521  58.315  1.00  0.66           H  
ATOM   5658  HD1 TYR A 345     -21.139   8.499  58.002  1.00  0.66           H  
ATOM   5659  HD2 TYR A 345     -19.258   5.681  60.603  1.00  0.66           H  
ATOM   5660  HE1 TYR A 345     -22.495   9.339  59.888  1.00  0.66           H  
ATOM   5661  HE2 TYR A 345     -20.596   6.499  62.495  1.00  0.66           H  
ATOM   5662  HH  TYR A 345     -23.016   9.092  62.030  1.00  0.66           H  
ATOM   5663  N   TYR A 346     -16.529   6.504  59.261  1.00  0.64           N  
ATOM   5664  CA  TYR A 346     -15.681   6.534  60.427  1.00  0.64           C  
ATOM   5665  C   TYR A 346     -14.413   7.305  60.133  1.00  0.64           C  
ATOM   5666  O   TYR A 346     -13.831   7.912  61.031  1.00  0.64           O  
ATOM   5667  CB  TYR A 346     -15.393   5.119  60.893  1.00  0.64           C  
ATOM   5668  CG  TYR A 346     -16.625   4.478  61.470  1.00  0.64           C  
ATOM   5669  CD1 TYR A 346     -17.232   3.430  60.811  1.00  0.64           C  
ATOM   5670  CD2 TYR A 346     -17.168   4.964  62.646  1.00  0.64           C  
ATOM   5671  CE1 TYR A 346     -18.377   2.857  61.327  1.00  0.64           C  
ATOM   5672  CE2 TYR A 346     -18.311   4.396  63.168  1.00  0.64           C  
ATOM   5673  CZ  TYR A 346     -18.917   3.344  62.513  1.00  0.64           C  
ATOM   5674  OH  TYR A 346     -20.059   2.772  63.030  1.00  0.64           O  
ATOM   5675  H   TYR A 346     -16.601   5.657  58.716  1.00  0.64           H  
ATOM   5676  HA  TYR A 346     -16.211   7.055  61.226  1.00  0.64           H  
ATOM   5677 1HB  TYR A 346     -15.057   4.520  60.046  1.00  0.64           H  
ATOM   5678 2HB  TYR A 346     -14.607   5.120  61.646  1.00  0.64           H  
ATOM   5679  HD1 TYR A 346     -16.807   3.057  59.894  1.00  0.64           H  
ATOM   5680  HD2 TYR A 346     -16.693   5.799  63.162  1.00  0.64           H  
ATOM   5681  HE1 TYR A 346     -18.853   2.027  60.805  1.00  0.64           H  
ATOM   5682  HE2 TYR A 346     -18.735   4.784  64.095  1.00  0.64           H  
ATOM   5683  HH  TYR A 346     -20.355   2.068  62.448  1.00  0.64           H  
ATOM   5684  N   ALA A 347     -13.977   7.305  58.869  1.00  0.63           N  
ATOM   5685  CA  ALA A 347     -12.799   8.078  58.532  1.00  0.63           C  
ATOM   5686  C   ALA A 347     -13.096   9.540  58.822  1.00  0.63           C  
ATOM   5687  O   ALA A 347     -12.303  10.205  59.476  1.00  0.63           O  
ATOM   5688  CB  ALA A 347     -12.398   7.863  57.086  1.00  0.63           C  
ATOM   5689  H   ALA A 347     -14.459   6.759  58.159  1.00  0.63           H  
ATOM   5690  HA  ALA A 347     -11.981   7.768  59.174  1.00  0.63           H  
ATOM   5691 1HB  ALA A 347     -11.510   8.446  56.863  1.00  0.63           H  
ATOM   5692 2HB  ALA A 347     -12.193   6.804  56.924  1.00  0.63           H  
ATOM   5693 3HB  ALA A 347     -13.211   8.177  56.439  1.00  0.63           H  
ATOM   5694  N   LEU A 348     -14.308  10.001  58.473  1.00  0.62           N  
ATOM   5695  CA  LEU A 348     -14.729  11.386  58.710  1.00  0.62           C  
ATOM   5696  C   LEU A 348     -14.743  11.753  60.191  1.00  0.62           C  
ATOM   5697  O   LEU A 348     -14.437  12.890  60.560  1.00  0.62           O  
ATOM   5698  CB  LEU A 348     -16.091  11.649  58.077  1.00  0.62           C  
ATOM   5699  CG  LEU A 348     -16.070  11.713  56.565  1.00  0.62           C  
ATOM   5700  CD1 LEU A 348     -17.480  11.762  56.019  1.00  0.62           C  
ATOM   5701  CD2 LEU A 348     -15.282  12.959  56.152  1.00  0.62           C  
ATOM   5702  H   LEU A 348     -14.938   9.384  57.956  1.00  0.62           H  
ATOM   5703  HA  LEU A 348     -14.044  12.037  58.192  1.00  0.62           H  
ATOM   5704 1HB  LEU A 348     -16.770  10.852  58.364  1.00  0.62           H  
ATOM   5705 2HB  LEU A 348     -16.481  12.591  58.455  1.00  0.62           H  
ATOM   5706  HG  LEU A 348     -15.596  10.836  56.174  1.00  0.62           H  
ATOM   5707 1HD1 LEU A 348     -17.439  11.802  54.944  1.00  0.62           H  
ATOM   5708 2HD1 LEU A 348     -18.011  10.865  56.331  1.00  0.62           H  
ATOM   5709 3HD1 LEU A 348     -17.991  12.643  56.398  1.00  0.62           H  
ATOM   5710 1HD2 LEU A 348     -15.258  13.027  55.074  1.00  0.62           H  
ATOM   5711 2HD2 LEU A 348     -15.769  13.847  56.553  1.00  0.62           H  
ATOM   5712 3HD2 LEU A 348     -14.263  12.898  56.539  1.00  0.62           H  
ATOM   5713  N   GLN A 349     -15.069  10.782  61.040  1.00  0.61           N  
ATOM   5714  CA  GLN A 349     -15.119  10.996  62.485  1.00  0.61           C  
ATOM   5715  C   GLN A 349     -13.745  10.896  63.175  1.00  0.61           C  
ATOM   5716  O   GLN A 349     -13.648  11.092  64.392  1.00  0.61           O  
ATOM   5717  CB  GLN A 349     -16.046   9.968  63.145  1.00  0.61           C  
ATOM   5718  CG  GLN A 349     -17.510  10.061  62.763  1.00  0.61           C  
ATOM   5719  CD  GLN A 349     -18.353   9.030  63.505  1.00  0.61           C  
ATOM   5720  OE1 GLN A 349     -17.857   7.995  63.960  1.00  0.61           O  
ATOM   5721  NE2 GLN A 349     -19.637   9.325  63.652  1.00  0.61           N  
ATOM   5722  H   GLN A 349     -15.344   9.876  60.656  1.00  0.61           H  
ATOM   5723  HA  GLN A 349     -15.512  11.996  62.663  1.00  0.61           H  
ATOM   5724 1HB  GLN A 349     -15.698   8.967  62.881  1.00  0.61           H  
ATOM   5725 2HB  GLN A 349     -15.973  10.060  64.226  1.00  0.61           H  
ATOM   5726 1HG  GLN A 349     -17.881  11.055  63.006  1.00  0.61           H  
ATOM   5727 2HG  GLN A 349     -17.608   9.874  61.692  1.00  0.61           H  
ATOM   5728 1HE2 GLN A 349     -20.248   8.693  64.134  1.00  0.61           H  
ATOM   5729 2HE2 GLN A 349     -20.001  10.173  63.270  1.00  0.61           H  
ATOM   5730  N   HIS A 350     -12.703  10.537  62.423  1.00  0.63           N  
ATOM   5731  CA  HIS A 350     -11.360  10.330  62.958  1.00  0.63           C  
ATOM   5732  C   HIS A 350     -10.760  11.628  63.502  1.00  0.63           C  
ATOM   5733  O   HIS A 350     -10.953  12.714  62.939  1.00  0.63           O  
ATOM   5734  CB  HIS A 350     -10.442   9.701  61.896  1.00  0.63           C  
ATOM   5735  CG  HIS A 350      -9.123   9.129  62.442  1.00  0.63           C  
ATOM   5736  ND1 HIS A 350      -8.031   9.907  62.756  1.00  0.63           N  
ATOM   5737  CD2 HIS A 350      -8.757   7.839  62.713  1.00  0.63           C  
ATOM   5738  CE1 HIS A 350      -7.046   9.125  63.201  1.00  0.63           C  
ATOM   5739  NE2 HIS A 350      -7.461   7.869  63.182  1.00  0.63           N  
ATOM   5740  H   HIS A 350     -12.828  10.400  61.420  1.00  0.63           H  
ATOM   5741  HA  HIS A 350     -11.417   9.629  63.790  1.00  0.63           H  
ATOM   5742 1HB  HIS A 350     -10.980   8.894  61.394  1.00  0.63           H  
ATOM   5743 2HB  HIS A 350     -10.203  10.449  61.133  1.00  0.63           H  
ATOM   5744  HD2 HIS A 350      -9.374   6.950  62.581  1.00  0.63           H  
ATOM   5745  HE1 HIS A 350      -6.061   9.458  63.523  1.00  0.63           H  
ATOM   5746  HE2 HIS A 350      -6.896   7.040  63.477  1.00  0.63           H  
ATOM   5747  N   SER A 351      -9.979  11.507  64.578  1.00  0.68           N  
ATOM   5748  CA  SER A 351      -9.310  12.654  65.198  1.00  0.68           C  
ATOM   5749  C   SER A 351      -8.478  13.461  64.196  1.00  0.68           C  
ATOM   5750  O   SER A 351      -8.347  14.676  64.331  1.00  0.68           O  
ATOM   5751  CB  SER A 351      -8.421  12.180  66.326  1.00  0.68           C  
ATOM   5752  OG  SER A 351      -9.178  11.634  67.379  1.00  0.68           O  
ATOM   5753  H   SER A 351      -9.850  10.590  64.981  1.00  0.68           H  
ATOM   5754  HA  SER A 351     -10.072  13.309  65.610  1.00  0.68           H  
ATOM   5755 1HB  SER A 351      -7.731  11.426  65.940  1.00  0.68           H  
ATOM   5756 2HB  SER A 351      -7.823  13.010  66.693  1.00  0.68           H  
ATOM   5757  HG  SER A 351      -8.552  11.170  67.944  1.00  0.68           H  
ATOM   5758  N   PHE A 352      -7.915  12.793  63.187  1.00  0.80           N  
ATOM   5759  CA  PHE A 352      -7.124  13.441  62.146  1.00  0.80           C  
ATOM   5760  C   PHE A 352      -7.907  14.494  61.366  1.00  0.80           C  
ATOM   5761  O   PHE A 352      -7.321  15.429  60.822  1.00  0.80           O  
ATOM   5762  CB  PHE A 352      -6.555  12.409  61.173  1.00  0.80           C  
ATOM   5763  CG  PHE A 352      -5.709  12.996  60.125  1.00  0.80           C  
ATOM   5764  CD1 PHE A 352      -4.557  13.647  60.434  1.00  0.80           C  
ATOM   5765  CD2 PHE A 352      -6.070  12.873  58.819  1.00  0.80           C  
ATOM   5766  CE1 PHE A 352      -3.799  14.192  59.447  1.00  0.80           C  
ATOM   5767  CE2 PHE A 352      -5.315  13.401  57.806  1.00  0.80           C  
ATOM   5768  CZ  PHE A 352      -4.174  14.071  58.121  1.00  0.80           C  
ATOM   5769  H   PHE A 352      -8.045  11.786  63.124  1.00  0.80           H  
ATOM   5770  HA  PHE A 352      -6.285  13.939  62.632  1.00  0.80           H  
ATOM   5771 1HB  PHE A 352      -5.968  11.669  61.710  1.00  0.80           H  
ATOM   5772 2HB  PHE A 352      -7.379  11.883  60.691  1.00  0.80           H  
ATOM   5773  HD1 PHE A 352      -4.254  13.741  61.475  1.00  0.80           H  
ATOM   5774  HD2 PHE A 352      -6.972  12.340  58.605  1.00  0.80           H  
ATOM   5775  HE1 PHE A 352      -2.895  14.719  59.717  1.00  0.80           H  
ATOM   5776  HE2 PHE A 352      -5.619  13.294  56.766  1.00  0.80           H  
ATOM   5777  HZ  PHE A 352      -3.567  14.502  57.328  1.00  0.80           H  
ATOM   5778  N   PHE A 353      -9.225  14.320  61.263  1.00  1.03           N  
ATOM   5779  CA  PHE A 353     -10.064  15.235  60.508  1.00  1.03           C  
ATOM   5780  C   PHE A 353     -10.817  16.232  61.363  1.00  1.03           C  
ATOM   5781  O   PHE A 353     -11.275  17.259  60.856  1.00  1.03           O  
ATOM   5782  CB  PHE A 353     -11.084  14.463  59.714  1.00  1.03           C  
ATOM   5783  CG  PHE A 353     -10.524  13.651  58.646  1.00  1.03           C  
ATOM   5784  CD1 PHE A 353      -9.341  13.937  58.034  1.00  1.03           C  
ATOM   5785  CD2 PHE A 353     -11.216  12.609  58.243  1.00  1.03           C  
ATOM   5786  CE1 PHE A 353      -8.909  13.131  57.031  1.00  1.03           C  
ATOM   5787  CE2 PHE A 353     -10.814  11.799  57.250  1.00  1.03           C  
ATOM   5788  CZ  PHE A 353      -9.659  12.050  56.636  1.00  1.03           C  
ATOM   5789  H   PHE A 353      -9.681  13.555  61.754  1.00  1.03           H  
ATOM   5790  HA  PHE A 353      -9.427  15.791  59.820  1.00  1.03           H  
ATOM   5791 1HB  PHE A 353     -11.625  13.791  60.396  1.00  1.03           H  
ATOM   5792 2HB  PHE A 353     -11.815  15.138  59.300  1.00  1.03           H  
ATOM   5793  HD1 PHE A 353      -8.753  14.797  58.351  1.00  1.03           H  
ATOM   5794  HD2 PHE A 353     -12.123  12.434  58.759  1.00  1.03           H  
ATOM   5795  HE1 PHE A 353      -7.969  13.343  56.551  1.00  1.03           H  
ATOM   5796  HE2 PHE A 353     -11.423  10.952  56.964  1.00  1.03           H  
ATOM   5797  HZ  PHE A 353      -9.327  11.392  55.842  1.00  1.03           H  
ATOM   5798  N   LYS A 354     -10.947  15.959  62.656  1.00  1.44           N  
ATOM   5799  CA  LYS A 354     -11.713  16.878  63.485  1.00  1.44           C  
ATOM   5800  C   LYS A 354     -11.122  18.278  63.343  1.00  1.44           C  
ATOM   5801  O   LYS A 354      -9.911  18.477  63.438  1.00  1.44           O  
ATOM   5802  CB  LYS A 354     -11.732  16.415  64.939  1.00  1.44           C  
ATOM   5803  CG  LYS A 354     -12.523  15.125  65.148  1.00  1.44           C  
ATOM   5804  CD  LYS A 354     -12.588  14.721  66.609  1.00  1.44           C  
ATOM   5805  CE  LYS A 354     -13.288  13.382  66.763  1.00  1.44           C  
ATOM   5806  NZ  LYS A 354     -13.412  12.972  68.186  1.00  1.44           N  
ATOM   5807  H   LYS A 354     -10.576  15.084  63.029  1.00  1.44           H  
ATOM   5808  HA  LYS A 354     -12.739  16.906  63.120  1.00  1.44           H  
ATOM   5809 1HB  LYS A 354     -10.707  16.237  65.275  1.00  1.44           H  
ATOM   5810 2HB  LYS A 354     -12.159  17.194  65.570  1.00  1.44           H  
ATOM   5811 1HG  LYS A 354     -13.537  15.258  64.772  1.00  1.44           H  
ATOM   5812 2HG  LYS A 354     -12.058  14.323  64.579  1.00  1.44           H  
ATOM   5813 1HD  LYS A 354     -11.580  14.646  67.016  1.00  1.44           H  
ATOM   5814 2HD  LYS A 354     -13.135  15.474  67.172  1.00  1.44           H  
ATOM   5815 1HE  LYS A 354     -14.280  13.441  66.319  1.00  1.44           H  
ATOM   5816 2HE  LYS A 354     -12.709  12.626  66.231  1.00  1.44           H  
ATOM   5817 1HZ  LYS A 354     -13.872  12.074  68.230  1.00  1.44           H  
ATOM   5818 2HZ  LYS A 354     -12.493  12.899  68.597  1.00  1.44           H  
ATOM   5819 3HZ  LYS A 354     -13.954  13.655  68.688  1.00  1.44           H  
ATOM   5820  N   LYS A 355     -11.996  19.248  63.104  1.00  2.10           N  
ATOM   5821  CA  LYS A 355     -11.586  20.623  62.857  1.00  2.10           C  
ATOM   5822  C   LYS A 355     -11.294  21.426  64.107  1.00  2.10           C  
ATOM   5823  O   LYS A 355     -11.850  21.165  65.175  1.00  2.10           O  
ATOM   5824  CB  LYS A 355     -12.662  21.330  62.043  1.00  2.10           C  
ATOM   5825  CG  LYS A 355     -12.827  20.796  60.624  1.00  2.10           C  
ATOM   5826  CD  LYS A 355     -14.002  21.461  59.944  1.00  2.10           C  
ATOM   5827  CE  LYS A 355     -13.707  22.918  59.715  1.00  2.10           C  
ATOM   5828  NZ  LYS A 355     -14.799  23.617  59.000  1.00  2.10           N  
ATOM   5829  H   LYS A 355     -12.976  19.016  63.056  1.00  2.10           H  
ATOM   5830  HA  LYS A 355     -10.671  20.595  62.265  1.00  2.10           H  
ATOM   5831 1HB  LYS A 355     -13.620  21.242  62.553  1.00  2.10           H  
ATOM   5832 2HB  LYS A 355     -12.424  22.401  61.980  1.00  2.10           H  
ATOM   5833 1HG  LYS A 355     -11.922  21.003  60.053  1.00  2.10           H  
ATOM   5834 2HG  LYS A 355     -12.981  19.712  60.648  1.00  2.10           H  
ATOM   5835 1HD  LYS A 355     -14.191  20.975  58.985  1.00  2.10           H  
ATOM   5836 2HD  LYS A 355     -14.892  21.369  60.565  1.00  2.10           H  
ATOM   5837 1HE  LYS A 355     -13.558  23.399  60.682  1.00  2.10           H  
ATOM   5838 2HE  LYS A 355     -12.791  23.013  59.133  1.00  2.10           H  
ATOM   5839 1HZ  LYS A 355     -14.503  24.596  58.910  1.00  2.10           H  
ATOM   5840 2HZ  LYS A 355     -14.944  23.217  58.094  1.00  2.10           H  
ATOM   5841 3HZ  LYS A 355     -15.645  23.573  59.536  1.00  2.10           H  
ATOM   5842  N   THR A 356     -10.433  22.428  63.943  1.00  3.12           N  
ATOM   5843  CA  THR A 356     -10.112  23.371  64.999  1.00  3.12           C  
ATOM   5844  C   THR A 356     -11.128  24.509  65.038  1.00  3.12           C  
ATOM   5845  O   THR A 356     -11.873  24.723  64.081  1.00  3.12           O  
ATOM   5846  CB  THR A 356      -8.702  23.955  64.801  1.00  3.12           C  
ATOM   5847  OG1 THR A 356      -8.665  24.718  63.585  1.00  3.12           O  
ATOM   5848  CG2 THR A 356      -7.681  22.836  64.719  1.00  3.12           C  
ATOM   5849  H   THR A 356      -9.999  22.549  63.038  1.00  3.12           H  
ATOM   5850  HA  THR A 356     -10.147  22.849  65.956  1.00  3.12           H  
ATOM   5851  HB  THR A 356      -8.459  24.609  65.638  1.00  3.12           H  
ATOM   5852  HG1 THR A 356      -8.641  24.119  62.824  1.00  3.12           H  
ATOM   5853 1HG2 THR A 356      -6.686  23.259  64.578  1.00  3.12           H  
ATOM   5854 2HG2 THR A 356      -7.702  22.256  65.642  1.00  3.12           H  
ATOM   5855 3HG2 THR A 356      -7.921  22.186  63.877  1.00  3.12           H  
ATOM   5856  N   ALA A 357     -11.084  25.288  66.114  1.00  4.46           N  
ATOM   5857  CA  ALA A 357     -11.966  26.437  66.343  1.00  4.46           C  
ATOM   5858  C   ALA A 357     -11.869  27.528  65.276  1.00  4.46           C  
ATOM   5859  O   ALA A 357     -12.805  28.305  65.098  1.00  4.46           O  
ATOM   5860  CB  ALA A 357     -11.649  27.054  67.691  1.00  4.46           C  
ATOM   5861  H   ALA A 357     -10.424  25.049  66.840  1.00  4.46           H  
ATOM   5862  HA  ALA A 357     -12.991  26.067  66.347  1.00  4.46           H  
ATOM   5863 1HB  ALA A 357     -12.334  27.881  67.879  1.00  4.46           H  
ATOM   5864 2HB  ALA A 357     -11.760  26.305  68.474  1.00  4.46           H  
ATOM   5865 3HB  ALA A 357     -10.624  27.429  67.684  1.00  4.46           H  
ATOM   5866  N   ASP A 358     -10.729  27.617  64.606  1.00  5.98           N  
ATOM   5867  CA  ASP A 358     -10.500  28.669  63.629  1.00  5.98           C  
ATOM   5868  C   ASP A 358     -10.887  28.328  62.184  1.00  5.98           C  
ATOM   5869  O   ASP A 358     -10.680  29.163  61.299  1.00  5.98           O  
ATOM   5870  CB  ASP A 358      -9.026  29.066  63.658  1.00  5.98           C  
ATOM   5871  CG  ASP A 358      -8.617  29.715  64.978  1.00  5.98           C  
ATOM   5872  OD1 ASP A 358      -9.382  30.485  65.505  1.00  5.98           O  
ATOM   5873  OD2 ASP A 358      -7.545  29.427  65.451  1.00  5.98           O  
ATOM   5874  H   ASP A 358     -10.005  26.933  64.771  1.00  5.98           H  
ATOM   5875  HA  ASP A 358     -11.092  29.533  63.930  1.00  5.98           H  
ATOM   5876 1HB  ASP A 358      -8.413  28.176  63.495  1.00  5.98           H  
ATOM   5877 2HB  ASP A 358      -8.821  29.757  62.842  1.00  5.98           H  
ATOM   5878  N   GLU A 359     -11.411  27.124  61.928  1.00  7.36           N  
ATOM   5879  CA  GLU A 359     -11.744  26.764  60.547  1.00  7.36           C  
ATOM   5880  C   GLU A 359     -13.188  26.299  60.357  1.00  7.36           C  
ATOM   5881  O   GLU A 359     -14.004  26.339  61.272  1.00  7.36           O  
ATOM   5882  OXT GLU A 359     -13.551  25.931  59.236  1.00  7.36           O  
ATOM   5883  CB  GLU A 359     -10.775  25.692  60.024  1.00  7.36           C  
ATOM   5884  CG  GLU A 359      -9.319  26.174  59.916  1.00  7.36           C  
ATOM   5885  CD  GLU A 359      -8.361  25.160  59.341  1.00  7.36           C  
ATOM   5886  OE1 GLU A 359      -8.455  24.004  59.682  1.00  7.36           O  
ATOM   5887  OE2 GLU A 359      -7.545  25.545  58.520  1.00  7.36           O  
ATOM   5888  H   GLU A 359     -11.578  26.456  62.687  1.00  7.36           H  
ATOM   5889  HA  GLU A 359     -11.612  27.650  59.927  1.00  7.36           H  
ATOM   5890 1HB  GLU A 359     -10.797  24.828  60.693  1.00  7.36           H  
ATOM   5891 2HB  GLU A 359     -11.097  25.357  59.040  1.00  7.36           H  
ATOM   5892 1HG  GLU A 359      -9.293  27.072  59.299  1.00  7.36           H  
ATOM   5893 2HG  GLU A 359      -8.973  26.449  60.913  1.00  7.36           H  
TER    5894
ENDMDL

REMARK ID 692262 MODEL 4 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.039   3.012  -1.358  1.00  9.47           N  
ATOM      2  CA  SER A   1      -0.056   1.669  -0.801  1.00  9.47           C  
ATOM      3  C   SER A   1       1.144   1.338   0.078  1.00  9.47           C  
ATOM      4  O   SER A   1       2.267   1.804  -0.149  1.00  9.47           O  
ATOM      5  CB  SER A   1      -0.197   0.647  -1.908  1.00  9.47           C  
ATOM      6  OG  SER A   1      -1.412   0.808  -2.589  1.00  9.47           O  
ATOM      7 1H   SER A   1      -0.330   3.012  -2.298  1.00  9.47           H  
ATOM      8 2H   SER A   1      -0.489   3.655  -0.786  1.00  9.47           H  
ATOM      9 3H   SER A   1       1.008   3.295  -1.378  1.00  9.47           H  
ATOM     10  HA  SER A   1      -0.951   1.621  -0.179  1.00  9.47           H  
ATOM     11 1HB  SER A   1       0.618   0.769  -2.601  1.00  9.47           H  
ATOM     12 2HB  SER A   1      -0.129  -0.359  -1.495  1.00  9.47           H  
ATOM     13  HG  SER A   1      -1.383   1.688  -2.971  1.00  9.47           H  
ATOM     14  N   SER A   2       0.912   0.516   1.094  1.00  9.10           N  
ATOM     15  CA  SER A   2       1.950   0.170   2.064  1.00  9.10           C  
ATOM     16  C   SER A   2       2.943  -0.860   1.540  1.00  9.10           C  
ATOM     17  O   SER A   2       2.982  -2.008   1.989  1.00  9.10           O  
ATOM     18  CB  SER A   2       1.311  -0.344   3.336  1.00  9.10           C  
ATOM     19  OG  SER A   2       0.524   0.649   3.935  1.00  9.10           O  
ATOM     20  H   SER A   2      -0.015   0.133   1.223  1.00  9.10           H  
ATOM     21  HA  SER A   2       2.507   1.077   2.304  1.00  9.10           H  
ATOM     22 1HB  SER A   2       0.697  -1.214   3.110  1.00  9.10           H  
ATOM     23 2HB  SER A   2       2.088  -0.664   4.027  1.00  9.10           H  
ATOM     24  HG  SER A   2       1.113   1.391   4.098  1.00  9.10           H  
ATOM     25  N   HIS A   3       3.775  -0.430   0.600  1.00  8.45           N  
ATOM     26  CA  HIS A   3       4.741  -1.312  -0.057  1.00  8.45           C  
ATOM     27  C   HIS A   3       5.950  -1.606   0.828  1.00  8.45           C  
ATOM     28  O   HIS A   3       7.061  -1.133   0.588  1.00  8.45           O  
ATOM     29  CB  HIS A   3       5.210  -0.713  -1.386  1.00  8.45           C  
ATOM     30  CG  HIS A   3       4.141  -0.634  -2.441  1.00  8.45           C  
ATOM     31  ND1 HIS A   3       3.404  -1.733  -2.838  1.00  8.45           N  
ATOM     32  CD2 HIS A   3       3.703   0.404  -3.188  1.00  8.45           C  
ATOM     33  CE1 HIS A   3       2.557  -1.371  -3.785  1.00  8.45           C  
ATOM     34  NE2 HIS A   3       2.720  -0.082  -4.019  1.00  8.45           N  
ATOM     35  H   HIS A   3       3.671   0.539   0.301  1.00  8.45           H  
ATOM     36  HA  HIS A   3       4.263  -2.267  -0.276  1.00  8.45           H  
ATOM     37 1HB  HIS A   3       5.587   0.295  -1.212  1.00  8.45           H  
ATOM     38 2HB  HIS A   3       6.033  -1.307  -1.778  1.00  8.45           H  
ATOM     39  HD1 HIS A   3       3.493  -2.664  -2.483  1.00  8.45           H  
ATOM     40  HD2 HIS A   3       3.984   1.455  -3.231  1.00  8.45           H  
ATOM     41  HE1 HIS A   3       1.880  -2.100  -4.233  1.00  8.45           H  
ATOM     42  N   LYS A   4       5.689  -2.393   1.860  1.00  7.45           N  
ATOM     43  CA  LYS A   4       6.647  -2.810   2.873  1.00  7.45           C  
ATOM     44  C   LYS A   4       7.331  -4.105   2.458  1.00  7.45           C  
ATOM     45  O   LYS A   4       6.967  -4.708   1.447  1.00  7.45           O  
ATOM     46  CB  LYS A   4       5.958  -2.962   4.228  1.00  7.45           C  
ATOM     47  CG  LYS A   4       5.407  -1.654   4.794  1.00  7.45           C  
ATOM     48  CD  LYS A   4       4.780  -1.858   6.167  1.00  7.45           C  
ATOM     49  CE  LYS A   4       4.266  -0.545   6.748  1.00  7.45           C  
ATOM     50  NZ  LYS A   4       3.670  -0.733   8.103  1.00  7.45           N  
ATOM     51  H   LYS A   4       4.720  -2.691   1.952  1.00  7.45           H  
ATOM     52  HA  LYS A   4       7.415  -2.042   2.962  1.00  7.45           H  
ATOM     53 1HB  LYS A   4       5.124  -3.658   4.129  1.00  7.45           H  
ATOM     54 2HB  LYS A   4       6.651  -3.382   4.953  1.00  7.45           H  
ATOM     55 1HG  LYS A   4       6.211  -0.922   4.869  1.00  7.45           H  
ATOM     56 2HG  LYS A   4       4.650  -1.264   4.114  1.00  7.45           H  
ATOM     57 1HD  LYS A   4       3.947  -2.557   6.082  1.00  7.45           H  
ATOM     58 2HD  LYS A   4       5.521  -2.281   6.845  1.00  7.45           H  
ATOM     59 1HE  LYS A   4       5.093   0.160   6.821  1.00  7.45           H  
ATOM     60 2HE  LYS A   4       3.507  -0.132   6.084  1.00  7.45           H  
ATOM     61 1HZ  LYS A   4       3.343   0.156   8.455  1.00  7.45           H  
ATOM     62 2HZ  LYS A   4       2.894  -1.378   8.045  1.00  7.45           H  
ATOM     63 3HZ  LYS A   4       4.369  -1.105   8.730  1.00  7.45           H  
ATOM     64  N   LYS A   5       8.344  -4.522   3.216  1.00  6.19           N  
ATOM     65  CA  LYS A   5       9.062  -5.754   2.900  1.00  6.19           C  
ATOM     66  C   LYS A   5       8.089  -6.903   2.653  1.00  6.19           C  
ATOM     67  O   LYS A   5       7.186  -7.156   3.454  1.00  6.19           O  
ATOM     68  CB  LYS A   5      10.023  -6.118   4.032  1.00  6.19           C  
ATOM     69  CG  LYS A   5      10.861  -7.367   3.776  1.00  6.19           C  
ATOM     70  CD  LYS A   5      11.843  -7.619   4.917  1.00  6.19           C  
ATOM     71  CE  LYS A   5      12.687  -8.856   4.656  1.00  6.19           C  
ATOM     72  NZ  LYS A   5      13.649  -9.114   5.764  1.00  6.19           N  
ATOM     73  H   LYS A   5       8.616  -3.984   4.025  1.00  6.19           H  
ATOM     74  HA  LYS A   5       9.634  -5.598   1.986  1.00  6.19           H  
ATOM     75 1HB  LYS A   5      10.705  -5.288   4.213  1.00  6.19           H  
ATOM     76 2HB  LYS A   5       9.457  -6.283   4.948  1.00  6.19           H  
ATOM     77 1HG  LYS A   5      10.199  -8.235   3.677  1.00  6.19           H  
ATOM     78 2HG  LYS A   5      11.415  -7.251   2.846  1.00  6.19           H  
ATOM     79 1HD  LYS A   5      12.500  -6.757   5.033  1.00  6.19           H  
ATOM     80 2HD  LYS A   5      11.288  -7.761   5.844  1.00  6.19           H  
ATOM     81 1HE  LYS A   5      12.029  -9.719   4.548  1.00  6.19           H  
ATOM     82 2HE  LYS A   5      13.243  -8.719   3.729  1.00  6.19           H  
ATOM     83 1HZ  LYS A   5      14.190  -9.941   5.555  1.00  6.19           H  
ATOM     84 2HZ  LYS A   5      14.270  -8.323   5.863  1.00  6.19           H  
ATOM     85 3HZ  LYS A   5      13.142  -9.254   6.626  1.00  6.19           H  
ATOM     86  N   GLU A   6       8.293  -7.592   1.535  1.00  4.86           N  
ATOM     87  CA  GLU A   6       7.442  -8.694   1.110  1.00  4.86           C  
ATOM     88  C   GLU A   6       7.335  -9.811   2.144  1.00  4.86           C  
ATOM     89  O   GLU A   6       8.335 -10.267   2.699  1.00  4.86           O  
ATOM     90  CB  GLU A   6       7.958  -9.258  -0.223  1.00  4.86           C  
ATOM     91  CG  GLU A   6       7.075 -10.337  -0.861  1.00  4.86           C  
ATOM     92  CD  GLU A   6       7.593 -10.811  -2.209  1.00  4.86           C  
ATOM     93  OE1 GLU A   6       8.654 -10.385  -2.600  1.00  4.86           O  
ATOM     94  OE2 GLU A   6       6.915 -11.582  -2.851  1.00  4.86           O  
ATOM     95  H   GLU A   6       9.060  -7.319   0.941  1.00  4.86           H  
ATOM     96  HA  GLU A   6       6.440  -8.295   0.946  1.00  4.86           H  
ATOM     97 1HB  GLU A   6       8.060  -8.445  -0.941  1.00  4.86           H  
ATOM     98 2HB  GLU A   6       8.948  -9.687  -0.072  1.00  4.86           H  
ATOM     99 1HG  GLU A   6       7.026 -11.194  -0.191  1.00  4.86           H  
ATOM    100 2HG  GLU A   6       6.066  -9.947  -0.978  1.00  4.86           H  
ATOM    101  N   ARG A   7       6.099 -10.244   2.379  1.00  3.69           N  
ATOM    102  CA  ARG A   7       5.761 -11.331   3.291  1.00  3.69           C  
ATOM    103  C   ARG A   7       6.397 -12.640   2.847  1.00  3.69           C  
ATOM    104  O   ARG A   7       6.368 -12.970   1.665  1.00  3.69           O  
ATOM    105  CB  ARG A   7       4.249 -11.502   3.325  1.00  3.69           C  
ATOM    106  CG  ARG A   7       3.692 -12.549   4.277  1.00  3.69           C  
ATOM    107  CD  ARG A   7       2.205 -12.555   4.202  1.00  3.69           C  
ATOM    108  NE  ARG A   7       1.593 -13.601   4.998  1.00  3.69           N  
ATOM    109  CZ  ARG A   7       0.281 -13.874   5.010  1.00  3.69           C  
ATOM    110  NH1 ARG A   7      -0.570 -13.178   4.280  1.00  3.69           N  
ATOM    111  NH2 ARG A   7      -0.125 -14.853   5.761  1.00  3.69           N  
ATOM    112  H   ARG A   7       5.348  -9.789   1.884  1.00  3.69           H  
ATOM    113  HA  ARG A   7       6.124 -11.077   4.287  1.00  3.69           H  
ATOM    114 1HB  ARG A   7       3.790 -10.550   3.588  1.00  3.69           H  
ATOM    115 2HB  ARG A   7       3.901 -11.764   2.326  1.00  3.69           H  
ATOM    116 1HG  ARG A   7       4.055 -13.540   3.999  1.00  3.69           H  
ATOM    117 2HG  ARG A   7       3.990 -12.324   5.301  1.00  3.69           H  
ATOM    118 1HD  ARG A   7       1.825 -11.599   4.556  1.00  3.69           H  
ATOM    119 2HD  ARG A   7       1.904 -12.702   3.167  1.00  3.69           H  
ATOM    120  HE  ARG A   7       2.184 -14.195   5.614  1.00  3.69           H  
ATOM    121 1HH1 ARG A   7      -0.236 -12.422   3.700  1.00  3.69           H  
ATOM    122 2HH1 ARG A   7      -1.553 -13.400   4.303  1.00  3.69           H  
ATOM    123 1HH2 ARG A   7       0.600 -15.353   6.294  1.00  3.69           H  
ATOM    124 2HH2 ARG A   7      -1.096 -15.101   5.806  1.00  3.69           H  
ATOM    125  N   LYS A   8       6.966 -13.395   3.783  1.00  2.79           N  
ATOM    126  CA  LYS A   8       7.556 -14.677   3.415  1.00  2.79           C  
ATOM    127  C   LYS A   8       6.534 -15.585   2.759  1.00  2.79           C  
ATOM    128  O   LYS A   8       5.408 -15.721   3.238  1.00  2.79           O  
ATOM    129  CB  LYS A   8       8.193 -15.386   4.608  1.00  2.79           C  
ATOM    130  CG  LYS A   8       8.869 -16.709   4.221  1.00  2.79           C  
ATOM    131  CD  LYS A   8       9.643 -17.328   5.368  1.00  2.79           C  
ATOM    132  CE  LYS A   8      10.253 -18.659   4.943  1.00  2.79           C  
ATOM    133  NZ  LYS A   8      11.078 -19.271   6.026  1.00  2.79           N  
ATOM    134  H   LYS A   8       6.990 -13.080   4.741  1.00  2.79           H  
ATOM    135  HA  LYS A   8       8.342 -14.489   2.682  1.00  2.79           H  
ATOM    136 1HB  LYS A   8       8.939 -14.741   5.069  1.00  2.79           H  
ATOM    137 2HB  LYS A   8       7.430 -15.606   5.356  1.00  2.79           H  
ATOM    138 1HG  LYS A   8       8.100 -17.425   3.910  1.00  2.79           H  
ATOM    139 2HG  LYS A   8       9.541 -16.547   3.382  1.00  2.79           H  
ATOM    140 1HD  LYS A   8      10.441 -16.651   5.672  1.00  2.79           H  
ATOM    141 2HD  LYS A   8       8.984 -17.483   6.217  1.00  2.79           H  
ATOM    142 1HE  LYS A   8       9.448 -19.345   4.678  1.00  2.79           H  
ATOM    143 2HE  LYS A   8      10.880 -18.500   4.066  1.00  2.79           H  
ATOM    144 1HZ  LYS A   8      11.459 -20.149   5.702  1.00  2.79           H  
ATOM    145 2HZ  LYS A   8      11.834 -18.645   6.266  1.00  2.79           H  
ATOM    146 3HZ  LYS A   8      10.508 -19.435   6.844  1.00  2.79           H  
ATOM    147  N   VAL A   9       6.933 -16.191   1.655  1.00  2.14           N  
ATOM    148  CA  VAL A   9       6.076 -17.102   0.931  1.00  2.14           C  
ATOM    149  C   VAL A   9       6.432 -18.538   1.292  1.00  2.14           C  
ATOM    150  O   VAL A   9       7.600 -18.925   1.247  1.00  2.14           O  
ATOM    151  CB  VAL A   9       6.222 -16.853  -0.577  1.00  2.14           C  
ATOM    152  CG1 VAL A   9       5.378 -17.821  -1.345  1.00  2.14           C  
ATOM    153  CG2 VAL A   9       5.812 -15.404  -0.880  1.00  2.14           C  
ATOM    154  H   VAL A   9       7.863 -16.011   1.309  1.00  2.14           H  
ATOM    155  HA  VAL A   9       5.040 -16.915   1.217  1.00  2.14           H  
ATOM    156  HB  VAL A   9       7.256 -17.010  -0.872  1.00  2.14           H  
ATOM    157 1HG1 VAL A   9       5.485 -17.643  -2.413  1.00  2.14           H  
ATOM    158 2HG1 VAL A   9       5.684 -18.840  -1.121  1.00  2.14           H  
ATOM    159 3HG1 VAL A   9       4.339 -17.678  -1.059  1.00  2.14           H  
ATOM    160 1HG2 VAL A   9       5.918 -15.206  -1.945  1.00  2.14           H  
ATOM    161 2HG2 VAL A   9       4.775 -15.251  -0.584  1.00  2.14           H  
ATOM    162 3HG2 VAL A   9       6.449 -14.713  -0.322  1.00  2.14           H  
ATOM    163  N   TYR A  10       5.421 -19.314   1.670  1.00  1.68           N  
ATOM    164  CA  TYR A  10       5.601 -20.702   2.090  1.00  1.68           C  
ATOM    165  C   TYR A  10       5.142 -21.674   0.996  1.00  1.68           C  
ATOM    166  O   TYR A  10       5.620 -22.808   0.907  1.00  1.68           O  
ATOM    167  CB  TYR A  10       4.815 -20.900   3.378  1.00  1.68           C  
ATOM    168  CG  TYR A  10       5.289 -19.992   4.498  1.00  1.68           C  
ATOM    169  CD1 TYR A  10       4.582 -18.834   4.766  1.00  1.68           C  
ATOM    170  CD2 TYR A  10       6.398 -20.307   5.253  1.00  1.68           C  
ATOM    171  CE1 TYR A  10       4.984 -17.993   5.775  1.00  1.68           C  
ATOM    172  CE2 TYR A  10       6.789 -19.474   6.278  1.00  1.68           C  
ATOM    173  CZ  TYR A  10       6.086 -18.316   6.540  1.00  1.68           C  
ATOM    174  OH  TYR A  10       6.473 -17.480   7.572  1.00  1.68           O  
ATOM    175  H   TYR A  10       4.491 -18.918   1.694  1.00  1.68           H  
ATOM    176  HA  TYR A  10       6.658 -20.881   2.281  1.00  1.68           H  
ATOM    177 1HB  TYR A  10       3.770 -20.681   3.194  1.00  1.68           H  
ATOM    178 2HB  TYR A  10       4.877 -21.935   3.705  1.00  1.68           H  
ATOM    179  HD1 TYR A  10       3.702 -18.585   4.167  1.00  1.68           H  
ATOM    180  HD2 TYR A  10       6.959 -21.217   5.050  1.00  1.68           H  
ATOM    181  HE1 TYR A  10       4.421 -17.076   5.976  1.00  1.68           H  
ATOM    182  HE2 TYR A  10       7.658 -19.730   6.881  1.00  1.68           H  
ATOM    183  HH  TYR A  10       5.983 -16.653   7.513  1.00  1.68           H  
ATOM    184  N   ASN A  11       4.247 -21.189   0.143  1.00  1.37           N  
ATOM    185  CA  ASN A  11       3.667 -21.932  -0.971  1.00  1.37           C  
ATOM    186  C   ASN A  11       3.082 -20.917  -1.945  1.00  1.37           C  
ATOM    187  O   ASN A  11       3.106 -19.718  -1.678  1.00  1.37           O  
ATOM    188  CB  ASN A  11       2.644 -22.956  -0.486  1.00  1.37           C  
ATOM    189  CG  ASN A  11       2.540 -24.168  -1.383  1.00  1.37           C  
ATOM    190  OD1 ASN A  11       2.562 -24.046  -2.617  1.00  1.37           O  
ATOM    191  ND2 ASN A  11       2.454 -25.317  -0.790  1.00  1.37           N  
ATOM    192  H   ASN A  11       3.926 -20.250   0.301  1.00  1.37           H  
ATOM    193  HA  ASN A  11       4.463 -22.466  -1.493  1.00  1.37           H  
ATOM    194 1HB  ASN A  11       2.920 -23.294   0.513  1.00  1.37           H  
ATOM    195 2HB  ASN A  11       1.664 -22.483  -0.405  1.00  1.37           H  
ATOM    196 1HD2 ASN A  11       2.406 -26.151  -1.332  1.00  1.37           H  
ATOM    197 2HD2 ASN A  11       2.452 -25.362   0.211  1.00  1.37           H  
ATOM    198  N   ASP A  12       2.487 -21.372  -3.039  1.00  1.17           N  
ATOM    199  CA  ASP A  12       2.054 -20.450  -4.096  1.00  1.17           C  
ATOM    200  C   ASP A  12       0.748 -19.696  -3.826  1.00  1.17           C  
ATOM    201  O   ASP A  12      -0.211 -19.802  -4.583  1.00  1.17           O  
ATOM    202  CB  ASP A  12       1.896 -21.261  -5.388  1.00  1.17           C  
ATOM    203  CG  ASP A  12       1.757 -20.427  -6.680  1.00  1.17           C  
ATOM    204  OD1 ASP A  12       2.133 -19.278  -6.688  1.00  1.17           O  
ATOM    205  OD2 ASP A  12       1.274 -20.971  -7.652  1.00  1.17           O  
ATOM    206  H   ASP A  12       2.431 -22.373  -3.176  1.00  1.17           H  
ATOM    207  HA  ASP A  12       2.844 -19.713  -4.237  1.00  1.17           H  
ATOM    208 1HB  ASP A  12       2.756 -21.921  -5.501  1.00  1.17           H  
ATOM    209 2HB  ASP A  12       1.023 -21.899  -5.300  1.00  1.17           H  
ATOM    210  N   GLY A  13       0.743 -18.886  -2.770  1.00  1.03           N  
ATOM    211  CA  GLY A  13      -0.408 -18.059  -2.409  1.00  1.03           C  
ATOM    212  C   GLY A  13      -1.554 -18.840  -1.765  1.00  1.03           C  
ATOM    213  O   GLY A  13      -2.669 -18.328  -1.658  1.00  1.03           O  
ATOM    214  H   GLY A  13       1.590 -18.862  -2.211  1.00  1.03           H  
ATOM    215 1HA  GLY A  13      -0.079 -17.276  -1.726  1.00  1.03           H  
ATOM    216 2HA  GLY A  13      -0.774 -17.559  -3.305  1.00  1.03           H  
ATOM    217  N   TYR A  14      -1.288 -20.074  -1.348  1.00  0.95           N  
ATOM    218  CA  TYR A  14      -2.340 -20.919  -0.799  1.00  0.95           C  
ATOM    219  C   TYR A  14      -2.337 -21.170   0.697  1.00  0.95           C  
ATOM    220  O   TYR A  14      -3.394 -21.487   1.240  1.00  0.95           O  
ATOM    221  CB  TYR A  14      -2.338 -22.247  -1.522  1.00  0.95           C  
ATOM    222  CG  TYR A  14      -2.687 -22.096  -2.957  1.00  0.95           C  
ATOM    223  CD1 TYR A  14      -1.737 -22.293  -3.935  1.00  0.95           C  
ATOM    224  CD2 TYR A  14      -3.974 -21.734  -3.298  1.00  0.95           C  
ATOM    225  CE1 TYR A  14      -2.077 -22.122  -5.265  1.00  0.95           C  
ATOM    226  CE2 TYR A  14      -4.314 -21.561  -4.615  1.00  0.95           C  
ATOM    227  CZ  TYR A  14      -3.371 -21.749  -5.601  1.00  0.95           C  
ATOM    228  OH  TYR A  14      -3.712 -21.559  -6.924  1.00  0.95           O  
ATOM    229  H   TYR A  14      -0.351 -20.428  -1.454  1.00  0.95           H  
ATOM    230  HA  TYR A  14      -3.292 -20.436  -1.020  1.00  0.95           H  
ATOM    231 1HB  TYR A  14      -1.348 -22.706  -1.453  1.00  0.95           H  
ATOM    232 2HB  TYR A  14      -3.036 -22.909  -1.057  1.00  0.95           H  
ATOM    233  HD1 TYR A  14      -0.720 -22.574  -3.661  1.00  0.95           H  
ATOM    234  HD2 TYR A  14      -4.723 -21.577  -2.518  1.00  0.95           H  
ATOM    235  HE1 TYR A  14      -1.325 -22.267  -6.042  1.00  0.95           H  
ATOM    236  HE2 TYR A  14      -5.331 -21.268  -4.878  1.00  0.95           H  
ATOM    237  HH  TYR A  14      -2.927 -21.676  -7.471  1.00  0.95           H  
ATOM    238  N   ASP A  15      -1.193 -21.090   1.365  1.00  0.89           N  
ATOM    239  CA  ASP A  15      -1.219 -21.332   2.805  1.00  0.89           C  
ATOM    240  C   ASP A  15      -0.969 -20.051   3.596  1.00  0.89           C  
ATOM    241  O   ASP A  15      -0.517 -19.048   3.034  1.00  0.89           O  
ATOM    242  CB  ASP A  15      -0.206 -22.419   3.190  1.00  0.89           C  
ATOM    243  CG  ASP A  15       1.232 -22.069   2.810  1.00  0.89           C  
ATOM    244  OD1 ASP A  15       1.487 -20.933   2.472  1.00  0.89           O  
ATOM    245  OD2 ASP A  15       2.076 -22.948   2.845  1.00  0.89           O  
ATOM    246  H   ASP A  15      -0.337 -20.836   0.901  1.00  0.89           H  
ATOM    247  HA  ASP A  15      -2.205 -21.693   3.075  1.00  0.89           H  
ATOM    248 1HB  ASP A  15      -0.249 -22.572   4.269  1.00  0.89           H  
ATOM    249 2HB  ASP A  15      -0.485 -23.363   2.719  1.00  0.89           H  
ATOM    250  N   ASP A  16      -1.210 -20.100   4.911  1.00  0.85           N  
ATOM    251  CA  ASP A  16      -0.898 -18.963   5.775  1.00  0.85           C  
ATOM    252  C   ASP A  16       0.454 -19.146   6.475  1.00  0.85           C  
ATOM    253  O   ASP A  16       1.149 -20.144   6.269  1.00  0.85           O  
ATOM    254  CB  ASP A  16      -1.989 -18.712   6.820  1.00  0.85           C  
ATOM    255  CG  ASP A  16      -2.077 -19.777   7.875  1.00  0.85           C  
ATOM    256  OD1 ASP A  16      -1.162 -20.582   7.940  1.00  0.85           O  
ATOM    257  OD2 ASP A  16      -2.998 -19.761   8.639  1.00  0.85           O  
ATOM    258  H   ASP A  16      -1.632 -20.948   5.285  1.00  0.85           H  
ATOM    259  HA  ASP A  16      -0.830 -18.071   5.152  1.00  0.85           H  
ATOM    260 1HB  ASP A  16      -1.837 -17.748   7.297  1.00  0.85           H  
ATOM    261 2HB  ASP A  16      -2.956 -18.666   6.312  1.00  0.85           H  
ATOM    262  N   ASP A  17       0.771 -18.233   7.392  1.00  0.83           N  
ATOM    263  CA  ASP A  17       2.034 -18.235   8.131  1.00  0.83           C  
ATOM    264  C   ASP A  17       2.231 -19.463   9.031  1.00  0.83           C  
ATOM    265  O   ASP A  17       3.341 -19.724   9.500  1.00  0.83           O  
ATOM    266  CB  ASP A  17       2.138 -16.992   9.015  1.00  0.83           C  
ATOM    267  CG  ASP A  17       2.237 -15.679   8.232  1.00  0.83           C  
ATOM    268  OD1 ASP A  17       2.404 -15.716   7.028  1.00  0.83           O  
ATOM    269  OD2 ASP A  17       2.132 -14.649   8.841  1.00  0.83           O  
ATOM    270  H   ASP A  17       0.131 -17.475   7.557  1.00  0.83           H  
ATOM    271  HA  ASP A  17       2.840 -18.224   7.410  1.00  0.83           H  
ATOM    272 1HB  ASP A  17       1.267 -16.948   9.672  1.00  0.83           H  
ATOM    273 2HB  ASP A  17       3.018 -17.085   9.653  1.00  0.83           H  
ATOM    274  N   ASN A  18       1.135 -20.147   9.366  1.00  0.81           N  
ATOM    275  CA  ASN A  18       1.161 -21.289  10.254  1.00  0.81           C  
ATOM    276  C   ASN A  18       1.078 -22.597   9.476  1.00  0.81           C  
ATOM    277  O   ASN A  18       0.975 -23.672  10.078  1.00  0.81           O  
ATOM    278  CB  ASN A  18       0.014 -21.188  11.238  1.00  0.81           C  
ATOM    279  CG  ASN A  18       0.172 -20.025  12.197  1.00  0.81           C  
ATOM    280  OD1 ASN A  18       1.274 -19.744  12.681  1.00  0.81           O  
ATOM    281  ND2 ASN A  18      -0.915 -19.346  12.478  1.00  0.81           N  
ATOM    282  H   ASN A  18       0.243 -19.935   8.920  1.00  0.81           H  
ATOM    283  HA  ASN A  18       2.106 -21.290  10.797  1.00  0.81           H  
ATOM    284 1HB  ASN A  18      -0.923 -21.062  10.681  1.00  0.81           H  
ATOM    285 2HB  ASN A  18      -0.067 -22.110  11.805  1.00  0.81           H  
ATOM    286 1HD2 ASN A  18      -0.873 -18.568  13.104  1.00  0.81           H  
ATOM    287 2HD2 ASN A  18      -1.790 -19.610  12.064  1.00  0.81           H  
ATOM    288  N   TYR A  19       1.166 -22.503   8.141  1.00  0.80           N  
ATOM    289  CA  TYR A  19       1.062 -23.608   7.182  1.00  0.80           C  
ATOM    290  C   TYR A  19      -0.342 -24.234   7.064  1.00  0.80           C  
ATOM    291  O   TYR A  19      -0.486 -25.395   6.643  1.00  0.80           O  
ATOM    292  CB  TYR A  19       2.094 -24.696   7.500  1.00  0.80           C  
ATOM    293  CG  TYR A  19       3.528 -24.196   7.499  1.00  0.80           C  
ATOM    294  CD1 TYR A  19       4.184 -23.972   8.699  1.00  0.80           C  
ATOM    295  CD2 TYR A  19       4.187 -23.957   6.297  1.00  0.80           C  
ATOM    296  CE1 TYR A  19       5.486 -23.522   8.704  1.00  0.80           C  
ATOM    297  CE2 TYR A  19       5.491 -23.512   6.304  1.00  0.80           C  
ATOM    298  CZ  TYR A  19       6.142 -23.294   7.503  1.00  0.80           C  
ATOM    299  OH  TYR A  19       7.448 -22.855   7.515  1.00  0.80           O  
ATOM    300  H   TYR A  19       1.258 -21.574   7.725  1.00  0.80           H  
ATOM    301  HA  TYR A  19       1.309 -23.202   6.198  1.00  0.80           H  
ATOM    302 1HB  TYR A  19       1.894 -25.157   8.456  1.00  0.80           H  
ATOM    303 2HB  TYR A  19       2.010 -25.476   6.770  1.00  0.80           H  
ATOM    304  HD1 TYR A  19       3.669 -24.156   9.643  1.00  0.80           H  
ATOM    305  HD2 TYR A  19       3.675 -24.126   5.345  1.00  0.80           H  
ATOM    306  HE1 TYR A  19       5.997 -23.351   9.651  1.00  0.80           H  
ATOM    307  HE2 TYR A  19       6.006 -23.334   5.363  1.00  0.80           H  
ATOM    308  HH  TYR A  19       7.760 -22.815   8.423  1.00  0.80           H  
ATOM    309  N   ASP A  20      -1.391 -23.462   7.388  1.00  0.78           N  
ATOM    310  CA  ASP A  20      -2.760 -23.936   7.163  1.00  0.78           C  
ATOM    311  C   ASP A  20      -3.189 -23.546   5.760  1.00  0.78           C  
ATOM    312  O   ASP A  20      -2.801 -22.495   5.253  1.00  0.78           O  
ATOM    313  CB  ASP A  20      -3.788 -23.356   8.149  1.00  0.78           C  
ATOM    314  CG  ASP A  20      -3.735 -23.873   9.603  1.00  0.78           C  
ATOM    315  OD1 ASP A  20      -3.400 -24.997   9.821  1.00  0.78           O  
ATOM    316  OD2 ASP A  20      -4.099 -23.129  10.495  1.00  0.78           O  
ATOM    317  H   ASP A  20      -1.242 -22.507   7.745  1.00  0.78           H  
ATOM    318  HA  ASP A  20      -2.779 -25.021   7.239  1.00  0.78           H  
ATOM    319 1HB  ASP A  20      -3.657 -22.269   8.180  1.00  0.78           H  
ATOM    320 2HB  ASP A  20      -4.793 -23.535   7.754  1.00  0.78           H  
ATOM    321  N   TYR A  21      -4.004 -24.373   5.124  1.00  0.76           N  
ATOM    322  CA  TYR A  21      -4.537 -24.007   3.814  1.00  0.76           C  
ATOM    323  C   TYR A  21      -5.561 -22.884   3.950  1.00  0.76           C  
ATOM    324  O   TYR A  21      -6.422 -22.941   4.831  1.00  0.76           O  
ATOM    325  CB  TYR A  21      -5.174 -25.201   3.126  1.00  0.76           C  
ATOM    326  CG  TYR A  21      -5.687 -24.889   1.735  1.00  0.76           C  
ATOM    327  CD1 TYR A  21      -4.808 -24.819   0.664  1.00  0.76           C  
ATOM    328  CD2 TYR A  21      -7.027 -24.665   1.534  1.00  0.76           C  
ATOM    329  CE1 TYR A  21      -5.276 -24.508  -0.589  1.00  0.76           C  
ATOM    330  CE2 TYR A  21      -7.494 -24.343   0.281  1.00  0.76           C  
ATOM    331  CZ  TYR A  21      -6.617 -24.255  -0.776  1.00  0.76           C  
ATOM    332  OH  TYR A  21      -7.068 -23.904  -2.029  1.00  0.76           O  
ATOM    333  H   TYR A  21      -4.278 -25.247   5.553  1.00  0.76           H  
ATOM    334  HA  TYR A  21      -3.719 -23.641   3.190  1.00  0.76           H  
ATOM    335 1HB  TYR A  21      -4.474 -26.015   3.058  1.00  0.76           H  
ATOM    336 2HB  TYR A  21      -6.016 -25.540   3.726  1.00  0.76           H  
ATOM    337  HD1 TYR A  21      -3.750 -24.994   0.817  1.00  0.76           H  
ATOM    338  HD2 TYR A  21      -7.700 -24.724   2.366  1.00  0.76           H  
ATOM    339  HE1 TYR A  21      -4.594 -24.445  -1.428  1.00  0.76           H  
ATOM    340  HE2 TYR A  21      -8.553 -24.142   0.122  1.00  0.76           H  
ATOM    341  HH  TYR A  21      -7.958 -23.482  -1.961  1.00  0.76           H  
ATOM    342  N   ILE A  22      -5.491 -21.884   3.081  1.00  0.74           N  
ATOM    343  CA  ILE A  22      -6.473 -20.810   3.104  1.00  0.74           C  
ATOM    344  C   ILE A  22      -7.741 -21.218   2.356  1.00  0.74           C  
ATOM    345  O   ILE A  22      -7.736 -21.418   1.145  1.00  0.74           O  
ATOM    346  CB  ILE A  22      -5.878 -19.542   2.473  1.00  0.74           C  
ATOM    347  CG1 ILE A  22      -4.657 -19.094   3.289  1.00  0.74           C  
ATOM    348  CG2 ILE A  22      -6.937 -18.442   2.406  1.00  0.74           C  
ATOM    349  CD1 ILE A  22      -3.821 -18.037   2.611  1.00  0.74           C  
ATOM    350  H   ILE A  22      -4.741 -21.859   2.395  1.00  0.74           H  
ATOM    351  HA  ILE A  22      -6.736 -20.599   4.139  1.00  0.74           H  
ATOM    352  HB  ILE A  22      -5.528 -19.774   1.464  1.00  0.74           H  
ATOM    353 1HG1 ILE A  22      -4.998 -18.704   4.245  1.00  0.74           H  
ATOM    354 2HG1 ILE A  22      -4.027 -19.963   3.478  1.00  0.74           H  
ATOM    355 1HG2 ILE A  22      -6.507 -17.553   1.950  1.00  0.74           H  
ATOM    356 2HG2 ILE A  22      -7.780 -18.787   1.810  1.00  0.74           H  
ATOM    357 3HG2 ILE A  22      -7.280 -18.206   3.414  1.00  0.74           H  
ATOM    358 1HD1 ILE A  22      -2.977 -17.776   3.247  1.00  0.74           H  
ATOM    359 2HD1 ILE A  22      -3.447 -18.425   1.659  1.00  0.74           H  
ATOM    360 3HD1 ILE A  22      -4.425 -17.154   2.431  1.00  0.74           H  
ATOM    361  N   VAL A  23      -8.836 -21.311   3.094  1.00  0.74           N  
ATOM    362  CA  VAL A  23     -10.116 -21.779   2.570  1.00  0.74           C  
ATOM    363  C   VAL A  23     -11.067 -20.645   2.238  1.00  0.74           C  
ATOM    364  O   VAL A  23     -11.305 -19.777   3.080  1.00  0.74           O  
ATOM    365  CB  VAL A  23     -10.796 -22.668   3.628  1.00  0.74           C  
ATOM    366  CG1 VAL A  23     -12.179 -23.112   3.151  1.00  0.74           C  
ATOM    367  CG2 VAL A  23      -9.894 -23.847   3.948  1.00  0.74           C  
ATOM    368  H   VAL A  23      -8.762 -21.098   4.078  1.00  0.74           H  
ATOM    369  HA  VAL A  23      -9.927 -22.361   1.666  1.00  0.74           H  
ATOM    370  HB  VAL A  23     -10.943 -22.080   4.532  1.00  0.74           H  
ATOM    371 1HG1 VAL A  23     -12.650 -23.700   3.919  1.00  0.74           H  
ATOM    372 2HG1 VAL A  23     -12.796 -22.239   2.957  1.00  0.74           H  
ATOM    373 3HG1 VAL A  23     -12.104 -23.691   2.251  1.00  0.74           H  
ATOM    374 1HG2 VAL A  23     -10.344 -24.456   4.716  1.00  0.74           H  
ATOM    375 2HG2 VAL A  23      -9.748 -24.437   3.068  1.00  0.74           H  
ATOM    376 3HG2 VAL A  23      -8.929 -23.482   4.306  1.00  0.74           H  
ATOM    377  N   LYS A  24     -11.624 -20.658   1.027  1.00  0.74           N  
ATOM    378  CA  LYS A  24     -12.576 -19.627   0.641  1.00  0.74           C  
ATOM    379  C   LYS A  24     -13.863 -20.250   0.103  1.00  0.74           C  
ATOM    380  O   LYS A  24     -13.837 -21.230  -0.648  1.00  0.74           O  
ATOM    381  CB  LYS A  24     -11.956 -18.692  -0.399  1.00  0.74           C  
ATOM    382  CG  LYS A  24     -10.734 -17.906   0.108  1.00  0.74           C  
ATOM    383  CD  LYS A  24     -10.213 -16.930  -0.937  1.00  0.74           C  
ATOM    384  CE  LYS A  24      -8.992 -16.169  -0.429  1.00  0.74           C  
ATOM    385  NZ  LYS A  24      -8.489 -15.193  -1.440  1.00  0.74           N  
ATOM    386  H   LYS A  24     -11.377 -21.389   0.371  1.00  0.74           H  
ATOM    387  HA  LYS A  24     -12.839 -19.041   1.521  1.00  0.74           H  
ATOM    388 1HB  LYS A  24     -11.642 -19.276  -1.268  1.00  0.74           H  
ATOM    389 2HB  LYS A  24     -12.708 -17.978  -0.739  1.00  0.74           H  
ATOM    390 1HG  LYS A  24     -11.001 -17.361   1.015  1.00  0.74           H  
ATOM    391 2HG  LYS A  24      -9.933 -18.606   0.351  1.00  0.74           H  
ATOM    392 1HD  LYS A  24      -9.939 -17.477  -1.841  1.00  0.74           H  
ATOM    393 2HD  LYS A  24     -10.995 -16.213  -1.189  1.00  0.74           H  
ATOM    394 1HE  LYS A  24      -9.258 -15.632   0.481  1.00  0.74           H  
ATOM    395 2HE  LYS A  24      -8.198 -16.881  -0.199  1.00  0.74           H  
ATOM    396 1HZ  LYS A  24      -7.682 -14.709  -1.072  1.00  0.74           H  
ATOM    397 2HZ  LYS A  24      -8.229 -15.684  -2.285  1.00  0.74           H  
ATOM    398 3HZ  LYS A  24      -9.215 -14.523  -1.651  1.00  0.74           H  
ATOM    399  N   ASN A  25     -14.990 -19.677   0.490  1.00  0.76           N  
ATOM    400  CA  ASN A  25     -16.273 -20.200   0.049  1.00  0.76           C  
ATOM    401  C   ASN A  25     -16.400 -20.044  -1.457  1.00  0.76           C  
ATOM    402  O   ASN A  25     -15.996 -19.025  -2.018  1.00  0.76           O  
ATOM    403  CB  ASN A  25     -17.392 -19.517   0.791  1.00  0.76           C  
ATOM    404  CG  ASN A  25     -17.296 -19.787   2.259  1.00  0.76           C  
ATOM    405  OD1 ASN A  25     -16.723 -20.795   2.696  1.00  0.76           O  
ATOM    406  ND2 ASN A  25     -17.838 -18.893   3.045  1.00  0.76           N  
ATOM    407  H   ASN A  25     -14.959 -18.874   1.104  1.00  0.76           H  
ATOM    408  HA  ASN A  25     -16.317 -21.266   0.268  1.00  0.76           H  
ATOM    409 1HB  ASN A  25     -17.362 -18.444   0.612  1.00  0.76           H  
ATOM    410 2HB  ASN A  25     -18.351 -19.893   0.426  1.00  0.76           H  
ATOM    411 1HD2 ASN A  25     -17.806 -19.014   4.036  1.00  0.76           H  
ATOM    412 2HD2 ASN A  25     -18.290 -18.092   2.655  1.00  0.76           H  
ATOM    413  N   GLY A  26     -16.936 -21.068  -2.109  1.00  0.79           N  
ATOM    414  CA  GLY A  26     -17.130 -21.091  -3.551  1.00  0.79           C  
ATOM    415  C   GLY A  26     -15.923 -21.683  -4.277  1.00  0.79           C  
ATOM    416  O   GLY A  26     -15.974 -21.931  -5.483  1.00  0.79           O  
ATOM    417  H   GLY A  26     -17.252 -21.879  -1.585  1.00  0.79           H  
ATOM    418 1HA  GLY A  26     -18.017 -21.684  -3.783  1.00  0.79           H  
ATOM    419 2HA  GLY A  26     -17.315 -20.081  -3.909  1.00  0.79           H  
ATOM    420  N   GLU A  27     -14.824 -21.910  -3.559  1.00  0.84           N  
ATOM    421  CA  GLU A  27     -13.645 -22.477  -4.188  1.00  0.84           C  
ATOM    422  C   GLU A  27     -13.874 -23.941  -4.523  1.00  0.84           C  
ATOM    423  O   GLU A  27     -14.501 -24.676  -3.759  1.00  0.84           O  
ATOM    424  CB  GLU A  27     -12.407 -22.324  -3.303  1.00  0.84           C  
ATOM    425  CG  GLU A  27     -11.095 -22.702  -4.002  1.00  0.84           C  
ATOM    426  CD  GLU A  27      -9.840 -22.371  -3.222  1.00  0.84           C  
ATOM    427  OE1 GLU A  27      -9.606 -22.926  -2.163  1.00  0.84           O  
ATOM    428  OE2 GLU A  27      -9.093 -21.557  -3.709  1.00  0.84           O  
ATOM    429  H   GLU A  27     -14.782 -21.677  -2.564  1.00  0.84           H  
ATOM    430  HA  GLU A  27     -13.463 -21.943  -5.121  1.00  0.84           H  
ATOM    431 1HB  GLU A  27     -12.330 -21.292  -2.957  1.00  0.84           H  
ATOM    432 2HB  GLU A  27     -12.515 -22.959  -2.418  1.00  0.84           H  
ATOM    433 1HG  GLU A  27     -11.099 -23.768  -4.199  1.00  0.84           H  
ATOM    434 2HG  GLU A  27     -11.060 -22.191  -4.961  1.00  0.84           H  
ATOM    435  N   LYS A  28     -13.397 -24.364  -5.685  1.00  0.89           N  
ATOM    436  CA  LYS A  28     -13.477 -25.776  -6.011  1.00  0.89           C  
ATOM    437  C   LYS A  28     -12.113 -26.402  -5.807  1.00  0.89           C  
ATOM    438  O   LYS A  28     -11.101 -25.878  -6.273  1.00  0.89           O  
ATOM    439  CB  LYS A  28     -14.010 -25.985  -7.422  1.00  0.89           C  
ATOM    440  CG  LYS A  28     -15.463 -25.544  -7.551  1.00  0.89           C  
ATOM    441  CD  LYS A  28     -16.026 -25.754  -8.932  1.00  0.89           C  
ATOM    442  CE  LYS A  28     -17.488 -25.317  -8.964  1.00  0.89           C  
ATOM    443  NZ  LYS A  28     -18.093 -25.488 -10.304  1.00  0.89           N  
ATOM    444  H   LYS A  28     -12.935 -23.717  -6.308  1.00  0.89           H  
ATOM    445  HA  LYS A  28     -14.163 -26.257  -5.324  1.00  0.89           H  
ATOM    446 1HB  LYS A  28     -13.406 -25.436  -8.139  1.00  0.89           H  
ATOM    447 2HB  LYS A  28     -13.957 -27.051  -7.676  1.00  0.89           H  
ATOM    448 1HG  LYS A  28     -16.058 -26.125  -6.849  1.00  0.89           H  
ATOM    449 2HG  LYS A  28     -15.557 -24.490  -7.279  1.00  0.89           H  
ATOM    450 1HD  LYS A  28     -15.458 -25.169  -9.656  1.00  0.89           H  
ATOM    451 2HD  LYS A  28     -15.958 -26.811  -9.201  1.00  0.89           H  
ATOM    452 1HE  LYS A  28     -18.049 -25.913  -8.244  1.00  0.89           H  
ATOM    453 2HE  LYS A  28     -17.553 -24.267  -8.675  1.00  0.89           H  
ATOM    454 1HZ  LYS A  28     -19.058 -25.189 -10.265  1.00  0.89           H  
ATOM    455 2HZ  LYS A  28     -17.590 -24.931 -10.977  1.00  0.89           H  
ATOM    456 3HZ  LYS A  28     -18.049 -26.462 -10.568  1.00  0.89           H  
ATOM    457  N   TRP A  29     -12.091 -27.505  -5.062  1.00  0.93           N  
ATOM    458  CA  TRP A  29     -10.834 -28.192  -4.765  1.00  0.93           C  
ATOM    459  C   TRP A  29     -10.581 -29.290  -5.770  1.00  0.93           C  
ATOM    460  O   TRP A  29      -9.461 -29.753  -5.982  1.00  0.93           O  
ATOM    461  CB  TRP A  29     -10.844 -28.716  -3.334  1.00  0.93           C  
ATOM    462  CG  TRP A  29     -10.786 -27.587  -2.356  1.00  0.93           C  
ATOM    463  CD1 TRP A  29     -10.495 -26.306  -2.675  1.00  0.93           C  
ATOM    464  CD2 TRP A  29     -10.999 -27.594  -0.935  1.00  0.93           C  
ATOM    465  NE1 TRP A  29     -10.495 -25.528  -1.573  1.00  0.93           N  
ATOM    466  CE2 TRP A  29     -10.797 -26.284  -0.497  1.00  0.93           C  
ATOM    467  CE3 TRP A  29     -11.333 -28.575  -0.010  1.00  0.93           C  
ATOM    468  CZ2 TRP A  29     -10.908 -25.932   0.806  1.00  0.93           C  
ATOM    469  CZ3 TRP A  29     -11.468 -28.191   1.327  1.00  0.93           C  
ATOM    470  CH2 TRP A  29     -11.253 -26.909   1.710  1.00  0.93           C  
ATOM    471  H   TRP A  29     -12.983 -27.877  -4.734  1.00  0.93           H  
ATOM    472  HA  TRP A  29     -10.038 -27.469  -4.849  1.00  0.93           H  
ATOM    473 1HB  TRP A  29     -11.747 -29.300  -3.156  1.00  0.93           H  
ATOM    474 2HB  TRP A  29      -9.980 -29.366  -3.173  1.00  0.93           H  
ATOM    475  HD1 TRP A  29     -10.276 -25.949  -3.676  1.00  0.93           H  
ATOM    476  HE1 TRP A  29     -10.286 -24.514  -1.588  1.00  0.93           H  
ATOM    477  HE3 TRP A  29     -11.498 -29.603  -0.325  1.00  0.93           H  
ATOM    478  HZ2 TRP A  29     -10.738 -24.919   1.118  1.00  0.93           H  
ATOM    479  HZ3 TRP A  29     -11.739 -28.937   2.063  1.00  0.93           H  
ATOM    480  HH2 TRP A  29     -11.353 -26.655   2.748  1.00  0.93           H  
ATOM    481  N   MET A  30     -11.658 -29.688  -6.392  1.00  0.94           N  
ATOM    482  CA  MET A  30     -11.684 -30.714  -7.413  1.00  0.94           C  
ATOM    483  C   MET A  30     -12.919 -30.400  -8.203  1.00  0.94           C  
ATOM    484  O   MET A  30     -13.859 -29.858  -7.638  1.00  0.94           O  
ATOM    485  CB  MET A  30     -11.698 -32.122  -6.803  1.00  0.94           C  
ATOM    486  CG  MET A  30     -11.725 -33.305  -7.788  1.00  0.94           C  
ATOM    487  SD  MET A  30     -11.698 -34.893  -6.934  1.00  0.94           S  
ATOM    488  CE  MET A  30      -9.967 -34.952  -6.563  1.00  0.94           C  
ATOM    489  H   MET A  30     -12.542 -29.254  -6.111  1.00  0.94           H  
ATOM    490  HA  MET A  30     -10.819 -30.609  -8.069  1.00  0.94           H  
ATOM    491 1HB  MET A  30     -10.830 -32.248  -6.156  1.00  0.94           H  
ATOM    492 2HB  MET A  30     -12.572 -32.210  -6.192  1.00  0.94           H  
ATOM    493 1HG  MET A  30     -12.602 -33.280  -8.407  1.00  0.94           H  
ATOM    494 2HG  MET A  30     -10.851 -33.247  -8.436  1.00  0.94           H  
ATOM    495 1HE  MET A  30      -9.733 -35.857  -6.018  1.00  0.94           H  
ATOM    496 2HE  MET A  30      -9.396 -34.929  -7.490  1.00  0.94           H  
ATOM    497 3HE  MET A  30      -9.703 -34.091  -5.967  1.00  0.94           H  
ATOM    498  N   ASP A  31     -12.996 -30.794  -9.465  1.00  0.92           N  
ATOM    499  CA  ASP A  31     -14.226 -30.568 -10.238  1.00  0.92           C  
ATOM    500  C   ASP A  31     -15.467 -31.172  -9.538  1.00  0.92           C  
ATOM    501  O   ASP A  31     -16.605 -30.839  -9.869  1.00  0.92           O  
ATOM    502  CB  ASP A  31     -14.084 -31.170 -11.635  1.00  0.92           C  
ATOM    503  CG  ASP A  31     -13.112 -30.404 -12.520  1.00  0.92           C  
ATOM    504  OD1 ASP A  31     -12.729 -29.316 -12.159  1.00  0.92           O  
ATOM    505  OD2 ASP A  31     -12.761 -30.918 -13.554  1.00  0.92           O  
ATOM    506  H   ASP A  31     -12.200 -31.235  -9.905  1.00  0.92           H  
ATOM    507  HA  ASP A  31     -14.380 -29.493 -10.334  1.00  0.92           H  
ATOM    508 1HB  ASP A  31     -13.748 -32.204 -11.554  1.00  0.92           H  
ATOM    509 2HB  ASP A  31     -15.053 -31.180 -12.124  1.00  0.92           H  
ATOM    510  N   ARG A  32     -15.211 -32.099  -8.621  1.00  0.87           N  
ATOM    511  CA  ARG A  32     -16.152 -32.817  -7.792  1.00  0.87           C  
ATOM    512  C   ARG A  32     -16.563 -32.069  -6.507  1.00  0.87           C  
ATOM    513  O   ARG A  32     -17.677 -32.261  -6.029  1.00  0.87           O  
ATOM    514  CB  ARG A  32     -15.537 -34.152  -7.423  1.00  0.87           C  
ATOM    515  CG  ARG A  32     -16.394 -35.073  -6.607  1.00  0.87           C  
ATOM    516  CD  ARG A  32     -15.803 -36.442  -6.560  1.00  0.87           C  
ATOM    517  NE  ARG A  32     -16.578 -37.330  -5.726  1.00  0.87           N  
ATOM    518  CZ  ARG A  32     -16.433 -38.645  -5.631  1.00  0.87           C  
ATOM    519  NH1 ARG A  32     -15.535 -39.303  -6.345  1.00  0.87           N  
ATOM    520  NH2 ARG A  32     -17.232 -39.254  -4.794  1.00  0.87           N  
ATOM    521  H   ARG A  32     -14.239 -32.300  -8.465  1.00  0.87           H  
ATOM    522  HA  ARG A  32     -17.048 -32.999  -8.384  1.00  0.87           H  
ATOM    523 1HB  ARG A  32     -15.240 -34.682  -8.325  1.00  0.87           H  
ATOM    524 2HB  ARG A  32     -14.640 -33.969  -6.841  1.00  0.87           H  
ATOM    525 1HG  ARG A  32     -16.464 -34.694  -5.593  1.00  0.87           H  
ATOM    526 2HG  ARG A  32     -17.387 -35.132  -7.014  1.00  0.87           H  
ATOM    527 1HD  ARG A  32     -15.773 -36.858  -7.562  1.00  0.87           H  
ATOM    528 2HD  ARG A  32     -14.794 -36.390  -6.156  1.00  0.87           H  
ATOM    529  HE  ARG A  32     -17.312 -36.931  -5.117  1.00  0.87           H  
ATOM    530 1HH1 ARG A  32     -14.938 -38.802  -6.987  1.00  0.87           H  
ATOM    531 2HH1 ARG A  32     -15.459 -40.306  -6.251  1.00  0.87           H  
ATOM    532 1HH2 ARG A  32     -17.903 -38.655  -4.274  1.00  0.87           H  
ATOM    533 2HH2 ARG A  32     -17.189 -40.256  -4.659  1.00  0.87           H  
ATOM    534  N   TYR A  33     -15.671 -31.258  -5.906  1.00  0.81           N  
ATOM    535  CA  TYR A  33     -16.006 -30.664  -4.597  1.00  0.81           C  
ATOM    536  C   TYR A  33     -15.903 -29.141  -4.542  1.00  0.81           C  
ATOM    537  O   TYR A  33     -14.847 -28.549  -4.849  1.00  0.81           O  
ATOM    538  CB  TYR A  33     -15.104 -31.198  -3.478  1.00  0.81           C  
ATOM    539  CG  TYR A  33     -15.129 -32.683  -3.290  1.00  0.81           C  
ATOM    540  CD1 TYR A  33     -14.106 -33.450  -3.823  1.00  0.81           C  
ATOM    541  CD2 TYR A  33     -16.163 -33.285  -2.621  1.00  0.81           C  
ATOM    542  CE1 TYR A  33     -14.111 -34.805  -3.682  1.00  0.81           C  
ATOM    543  CE2 TYR A  33     -16.164 -34.647  -2.485  1.00  0.81           C  
ATOM    544  CZ  TYR A  33     -15.150 -35.405  -3.007  1.00  0.81           C  
ATOM    545  OH  TYR A  33     -15.178 -36.764  -2.853  1.00  0.81           O  
ATOM    546  H   TYR A  33     -14.802 -31.024  -6.370  1.00  0.81           H  
ATOM    547  HA  TYR A  33     -17.034 -30.920  -4.360  1.00  0.81           H  
ATOM    548 1HB  TYR A  33     -14.073 -30.903  -3.678  1.00  0.81           H  
ATOM    549 2HB  TYR A  33     -15.397 -30.732  -2.536  1.00  0.81           H  
ATOM    550  HD1 TYR A  33     -13.295 -32.974  -4.344  1.00  0.81           H  
ATOM    551  HD2 TYR A  33     -16.976 -32.686  -2.206  1.00  0.81           H  
ATOM    552  HE1 TYR A  33     -13.300 -35.393  -4.101  1.00  0.81           H  
ATOM    553  HE2 TYR A  33     -16.973 -35.142  -1.959  1.00  0.81           H  
ATOM    554  HH  TYR A  33     -15.995 -37.012  -2.403  1.00  0.81           H  
ATOM    555  N   GLU A  34     -17.006 -28.532  -4.060  1.00  0.76           N  
ATOM    556  CA  GLU A  34     -17.158 -27.075  -3.907  1.00  0.76           C  
ATOM    557  C   GLU A  34     -17.391 -26.659  -2.452  1.00  0.76           C  
ATOM    558  O   GLU A  34     -18.218 -27.246  -1.748  1.00  0.76           O  
ATOM    559  CB  GLU A  34     -18.312 -26.581  -4.780  1.00  0.76           C  
ATOM    560  CG  GLU A  34     -18.538 -25.068  -4.763  1.00  0.76           C  
ATOM    561  CD  GLU A  34     -19.594 -24.624  -5.759  1.00  0.76           C  
ATOM    562  OE1 GLU A  34     -20.060 -25.453  -6.510  1.00  0.76           O  
ATOM    563  OE2 GLU A  34     -19.936 -23.465  -5.766  1.00  0.76           O  
ATOM    564  H   GLU A  34     -17.807 -29.133  -3.839  1.00  0.76           H  
ATOM    565  HA  GLU A  34     -16.240 -26.594  -4.242  1.00  0.76           H  
ATOM    566 1HB  GLU A  34     -18.140 -26.885  -5.810  1.00  0.76           H  
ATOM    567 2HB  GLU A  34     -19.237 -27.057  -4.452  1.00  0.76           H  
ATOM    568 1HG  GLU A  34     -18.844 -24.762  -3.762  1.00  0.76           H  
ATOM    569 2HG  GLU A  34     -17.590 -24.567  -4.990  1.00  0.76           H  
ATOM    570  N   ILE A  35     -16.673 -25.630  -2.001  1.00  0.74           N  
ATOM    571  CA  ILE A  35     -16.754 -25.220  -0.599  1.00  0.74           C  
ATOM    572  C   ILE A  35     -17.894 -24.295  -0.179  1.00  0.74           C  
ATOM    573  O   ILE A  35     -18.117 -23.226  -0.751  1.00  0.74           O  
ATOM    574  CB  ILE A  35     -15.443 -24.572  -0.174  1.00  0.74           C  
ATOM    575  CG1 ILE A  35     -14.353 -25.562  -0.435  1.00  0.74           C  
ATOM    576  CG2 ILE A  35     -15.538 -24.098   1.244  1.00  0.74           C  
ATOM    577  CD1 ILE A  35     -14.591 -26.863   0.206  1.00  0.74           C  
ATOM    578  H   ILE A  35     -16.005 -25.169  -2.625  1.00  0.74           H  
ATOM    579  HA  ILE A  35     -16.861 -26.128  -0.009  1.00  0.74           H  
ATOM    580  HB  ILE A  35     -15.227 -23.712  -0.819  1.00  0.74           H  
ATOM    581 1HG1 ILE A  35     -14.266 -25.720  -1.507  1.00  0.74           H  
ATOM    582 2HG1 ILE A  35     -13.423 -25.148  -0.079  1.00  0.74           H  
ATOM    583 1HG2 ILE A  35     -14.600 -23.646   1.545  1.00  0.74           H  
ATOM    584 2HG2 ILE A  35     -16.330 -23.366   1.346  1.00  0.74           H  
ATOM    585 3HG2 ILE A  35     -15.767 -24.932   1.848  1.00  0.74           H  
ATOM    586 1HD1 ILE A  35     -13.809 -27.532  -0.030  1.00  0.74           H  
ATOM    587 2HD1 ILE A  35     -14.668 -26.760   1.261  1.00  0.74           H  
ATOM    588 3HD1 ILE A  35     -15.506 -27.248  -0.188  1.00  0.74           H  
ATOM    589  N   ASP A  36     -18.610 -24.720   0.867  1.00  0.74           N  
ATOM    590  CA  ASP A  36     -19.714 -23.959   1.442  1.00  0.74           C  
ATOM    591  C   ASP A  36     -19.311 -23.137   2.674  1.00  0.74           C  
ATOM    592  O   ASP A  36     -19.600 -21.941   2.744  1.00  0.74           O  
ATOM    593  CB  ASP A  36     -20.833 -24.925   1.820  1.00  0.74           C  
ATOM    594  CG  ASP A  36     -22.121 -24.274   2.370  1.00  0.74           C  
ATOM    595  OD1 ASP A  36     -22.826 -23.658   1.606  1.00  0.74           O  
ATOM    596  OD2 ASP A  36     -22.388 -24.418   3.556  1.00  0.74           O  
ATOM    597  H   ASP A  36     -18.369 -25.609   1.304  1.00  0.74           H  
ATOM    598  HA  ASP A  36     -20.083 -23.271   0.681  1.00  0.74           H  
ATOM    599 1HB  ASP A  36     -21.092 -25.473   0.931  1.00  0.74           H  
ATOM    600 2HB  ASP A  36     -20.461 -25.639   2.552  1.00  0.74           H  
ATOM    601  N   SER A  37     -18.679 -23.788   3.665  1.00  0.77           N  
ATOM    602  CA  SER A  37     -18.304 -23.085   4.907  1.00  0.77           C  
ATOM    603  C   SER A  37     -17.336 -23.845   5.822  1.00  0.77           C  
ATOM    604  O   SER A  37     -17.220 -25.059   5.759  1.00  0.77           O  
ATOM    605  CB  SER A  37     -19.554 -22.708   5.689  1.00  0.77           C  
ATOM    606  OG  SER A  37     -20.268 -23.840   6.099  1.00  0.77           O  
ATOM    607  H   SER A  37     -18.460 -24.774   3.534  1.00  0.77           H  
ATOM    608  HA  SER A  37     -17.811 -22.158   4.617  1.00  0.77           H  
ATOM    609 1HB  SER A  37     -19.249 -22.146   6.570  1.00  0.77           H  
ATOM    610 2HB  SER A  37     -20.201 -22.061   5.106  1.00  0.77           H  
ATOM    611  HG  SER A  37     -20.845 -24.070   5.342  1.00  0.77           H  
ATOM    612  N   LEU A  38     -16.690 -23.141   6.747  1.00  0.82           N  
ATOM    613  CA  LEU A  38     -15.808 -23.804   7.722  1.00  0.82           C  
ATOM    614  C   LEU A  38     -16.595 -24.484   8.853  1.00  0.82           C  
ATOM    615  O   LEU A  38     -17.484 -23.870   9.444  1.00  0.82           O  
ATOM    616  CB  LEU A  38     -14.808 -22.795   8.316  1.00  0.82           C  
ATOM    617  CG  LEU A  38     -13.779 -23.381   9.325  1.00  0.82           C  
ATOM    618  CD1 LEU A  38     -12.883 -24.320   8.602  1.00  0.82           C  
ATOM    619  CD2 LEU A  38     -12.964 -22.276   9.960  1.00  0.82           C  
ATOM    620  H   LEU A  38     -16.805 -22.137   6.779  1.00  0.82           H  
ATOM    621  HA  LEU A  38     -15.240 -24.571   7.200  1.00  0.82           H  
ATOM    622 1HB  LEU A  38     -14.247 -22.344   7.500  1.00  0.82           H  
ATOM    623 2HB  LEU A  38     -15.366 -22.012   8.827  1.00  0.82           H  
ATOM    624  HG  LEU A  38     -14.303 -23.937  10.103  1.00  0.82           H  
ATOM    625 1HD1 LEU A  38     -12.172 -24.745   9.297  1.00  0.82           H  
ATOM    626 2HD1 LEU A  38     -13.476 -25.094   8.174  1.00  0.82           H  
ATOM    627 3HD1 LEU A  38     -12.356 -23.788   7.818  1.00  0.82           H  
ATOM    628 1HD2 LEU A  38     -12.247 -22.715  10.659  1.00  0.82           H  
ATOM    629 2HD2 LEU A  38     -12.429 -21.727   9.186  1.00  0.82           H  
ATOM    630 3HD2 LEU A  38     -13.628 -21.598  10.496  1.00  0.82           H  
ATOM    631  N   ILE A  39     -16.275 -25.755   9.130  1.00  0.88           N  
ATOM    632  CA  ILE A  39     -16.892 -26.543  10.201  1.00  0.88           C  
ATOM    633  C   ILE A  39     -16.065 -26.472  11.488  1.00  0.88           C  
ATOM    634  O   ILE A  39     -16.609 -26.280  12.578  1.00  0.88           O  
ATOM    635  CB  ILE A  39     -17.034 -28.016   9.795  1.00  0.88           C  
ATOM    636  CG1 ILE A  39     -17.962 -28.155   8.633  1.00  0.88           C  
ATOM    637  CG2 ILE A  39     -17.513 -28.850  10.958  1.00  0.88           C  
ATOM    638  CD1 ILE A  39     -17.915 -29.533   8.004  1.00  0.88           C  
ATOM    639  H   ILE A  39     -15.536 -26.204   8.598  1.00  0.88           H  
ATOM    640  HA  ILE A  39     -17.881 -26.138  10.405  1.00  0.88           H  
ATOM    641  HB  ILE A  39     -16.081 -28.385   9.487  1.00  0.88           H  
ATOM    642 1HG1 ILE A  39     -18.977 -27.964   8.972  1.00  0.88           H  
ATOM    643 2HG1 ILE A  39     -17.707 -27.409   7.890  1.00  0.88           H  
ATOM    644 1HG2 ILE A  39     -17.585 -29.893  10.651  1.00  0.88           H  
ATOM    645 2HG2 ILE A  39     -16.805 -28.762  11.781  1.00  0.88           H  
ATOM    646 3HG2 ILE A  39     -18.492 -28.496  11.281  1.00  0.88           H  
ATOM    647 1HD1 ILE A  39     -18.599 -29.584   7.184  1.00  0.88           H  
ATOM    648 2HD1 ILE A  39     -16.927 -29.731   7.633  1.00  0.88           H  
ATOM    649 3HD1 ILE A  39     -18.184 -30.285   8.743  1.00  0.88           H  
ATOM    650  N   GLY A  40     -14.744 -26.640  11.364  1.00  0.94           N  
ATOM    651  CA  GLY A  40     -13.889 -26.627  12.551  1.00  0.94           C  
ATOM    652  C   GLY A  40     -12.389 -26.543  12.260  1.00  0.94           C  
ATOM    653  O   GLY A  40     -11.967 -26.414  11.110  1.00  0.94           O  
ATOM    654  H   GLY A  40     -14.360 -26.802  10.436  1.00  0.94           H  
ATOM    655 1HA  GLY A  40     -14.176 -25.783  13.180  1.00  0.94           H  
ATOM    656 2HA  GLY A  40     -14.087 -27.525  13.134  1.00  0.94           H  
ATOM    657  N   LYS A  41     -11.589 -26.588  13.332  1.00  0.98           N  
ATOM    658  CA  LYS A  41     -10.136 -26.398  13.244  1.00  0.98           C  
ATOM    659  C   LYS A  41      -9.372 -27.070  14.394  1.00  0.98           C  
ATOM    660  O   LYS A  41      -9.842 -27.076  15.535  1.00  0.98           O  
ATOM    661  CB  LYS A  41      -9.865 -24.888  13.212  1.00  0.98           C  
ATOM    662  CG  LYS A  41      -8.427 -24.435  13.019  1.00  0.98           C  
ATOM    663  CD  LYS A  41      -8.427 -22.925  12.741  1.00  0.98           C  
ATOM    664  CE  LYS A  41      -7.036 -22.340  12.570  1.00  0.98           C  
ATOM    665  NZ  LYS A  41      -6.363 -22.892  11.392  1.00  0.98           N  
ATOM    666  H   LYS A  41     -12.004 -26.726  14.244  1.00  0.98           H  
ATOM    667  HA  LYS A  41      -9.784 -26.844  12.316  1.00  0.98           H  
ATOM    668 1HB  LYS A  41     -10.443 -24.441  12.399  1.00  0.98           H  
ATOM    669 2HB  LYS A  41     -10.219 -24.444  14.141  1.00  0.98           H  
ATOM    670 1HG  LYS A  41      -7.855 -24.632  13.926  1.00  0.98           H  
ATOM    671 2HG  LYS A  41      -7.957 -24.972  12.196  1.00  0.98           H  
ATOM    672 1HD  LYS A  41      -8.990 -22.737  11.823  1.00  0.98           H  
ATOM    673 2HD  LYS A  41      -8.926 -22.409  13.560  1.00  0.98           H  
ATOM    674 1HE  LYS A  41      -7.128 -21.264  12.444  1.00  0.98           H  
ATOM    675 2HE  LYS A  41      -6.431 -22.544  13.452  1.00  0.98           H  
ATOM    676 1HZ  LYS A  41      -5.425 -22.473  11.277  1.00  0.98           H  
ATOM    677 2HZ  LYS A  41      -6.239 -23.886  11.483  1.00  0.98           H  
ATOM    678 3HZ  LYS A  41      -6.920 -22.709  10.543  1.00  0.98           H  
ATOM    679  N   GLY A  42      -8.183 -27.606  14.095  1.00  0.98           N  
ATOM    680  CA  GLY A  42      -7.332 -28.217  15.123  1.00  0.98           C  
ATOM    681  C   GLY A  42      -5.865 -28.302  14.685  1.00  0.98           C  
ATOM    682  O   GLY A  42      -5.492 -27.780  13.637  1.00  0.98           O  
ATOM    683  H   GLY A  42      -7.869 -27.596  13.124  1.00  0.98           H  
ATOM    684 1HA  GLY A  42      -7.406 -27.636  16.042  1.00  0.98           H  
ATOM    685 2HA  GLY A  42      -7.704 -29.215  15.348  1.00  0.98           H  
ATOM    686  N   SER A  43      -5.028 -29.001  15.461  1.00  0.96           N  
ATOM    687  CA  SER A  43      -3.587 -29.070  15.158  1.00  0.96           C  
ATOM    688  C   SER A  43      -3.228 -29.707  13.813  1.00  0.96           C  
ATOM    689  O   SER A  43      -2.186 -29.412  13.239  1.00  0.96           O  
ATOM    690  CB  SER A  43      -2.880 -29.831  16.259  1.00  0.96           C  
ATOM    691  OG  SER A  43      -3.273 -31.176  16.270  1.00  0.96           O  
ATOM    692  H   SER A  43      -5.381 -29.445  16.297  1.00  0.96           H  
ATOM    693  HA  SER A  43      -3.204 -28.049  15.151  1.00  0.96           H  
ATOM    694 1HB  SER A  43      -1.802 -29.766  16.114  1.00  0.96           H  
ATOM    695 2HB  SER A  43      -3.111 -29.373  17.220  1.00  0.96           H  
ATOM    696  HG  SER A  43      -2.884 -31.566  15.480  1.00  0.96           H  
ATOM    697  N   PHE A  44      -4.103 -30.545  13.281  1.00  0.92           N  
ATOM    698  CA  PHE A  44      -3.842 -31.163  11.988  1.00  0.92           C  
ATOM    699  C   PHE A  44      -4.258 -30.319  10.802  1.00  0.92           C  
ATOM    700  O   PHE A  44      -3.857 -30.635   9.683  1.00  0.92           O  
ATOM    701  CB  PHE A  44      -4.582 -32.488  11.851  1.00  0.92           C  
ATOM    702  CG  PHE A  44      -4.014 -33.662  12.565  1.00  0.92           C  
ATOM    703  CD1 PHE A  44      -4.299 -33.929  13.895  1.00  0.92           C  
ATOM    704  CD2 PHE A  44      -3.234 -34.565  11.856  1.00  0.92           C  
ATOM    705  CE1 PHE A  44      -3.790 -35.067  14.506  1.00  0.92           C  
ATOM    706  CE2 PHE A  44      -2.739 -35.690  12.454  1.00  0.92           C  
ATOM    707  CZ  PHE A  44      -3.010 -35.947  13.785  1.00  0.92           C  
ATOM    708  H   PHE A  44      -4.953 -30.754  13.782  1.00  0.92           H  
ATOM    709  HA  PHE A  44      -2.770 -31.345  11.909  1.00  0.92           H  
ATOM    710 1HB  PHE A  44      -5.604 -32.351  12.199  1.00  0.92           H  
ATOM    711 2HB  PHE A  44      -4.642 -32.740  10.799  1.00  0.92           H  
ATOM    712  HD1 PHE A  44      -4.927 -33.237  14.459  1.00  0.92           H  
ATOM    713  HD2 PHE A  44      -3.022 -34.375  10.802  1.00  0.92           H  
ATOM    714  HE1 PHE A  44      -4.014 -35.272  15.557  1.00  0.92           H  
ATOM    715  HE2 PHE A  44      -2.146 -36.377  11.876  1.00  0.92           H  
ATOM    716  HZ  PHE A  44      -2.619 -36.848  14.264  1.00  0.92           H  
ATOM    717  N   GLY A  45      -5.080 -29.282  11.022  1.00  0.86           N  
ATOM    718  CA  GLY A  45      -5.621 -28.520   9.896  1.00  0.86           C  
ATOM    719  C   GLY A  45      -7.084 -28.087  10.088  1.00  0.86           C  
ATOM    720  O   GLY A  45      -7.545 -27.813  11.203  1.00  0.86           O  
ATOM    721  H   GLY A  45      -5.312 -28.995  11.970  1.00  0.86           H  
ATOM    722 1HA  GLY A  45      -5.011 -27.628   9.747  1.00  0.86           H  
ATOM    723 2HA  GLY A  45      -5.532 -29.113   8.994  1.00  0.86           H  
ATOM    724  N   GLN A  46      -7.814 -27.966   8.973  1.00  0.80           N  
ATOM    725  CA  GLN A  46      -9.197 -27.461   9.026  1.00  0.80           C  
ATOM    726  C   GLN A  46     -10.232 -28.391   8.419  1.00  0.80           C  
ATOM    727  O   GLN A  46      -9.949 -29.138   7.487  1.00  0.80           O  
ATOM    728  CB  GLN A  46      -9.296 -26.088   8.357  1.00  0.80           C  
ATOM    729  CG  GLN A  46      -8.546 -25.019   9.118  1.00  0.80           C  
ATOM    730  CD  GLN A  46      -8.714 -23.631   8.563  1.00  0.80           C  
ATOM    731  OE1 GLN A  46      -8.129 -22.661   9.095  1.00  0.80           O  
ATOM    732  NE2 GLN A  46      -9.509 -23.518   7.515  1.00  0.80           N  
ATOM    733  H   GLN A  46      -7.389 -28.246   8.086  1.00  0.80           H  
ATOM    734  HA  GLN A  46      -9.472 -27.333  10.070  1.00  0.80           H  
ATOM    735 1HB  GLN A  46      -8.890 -26.142   7.346  1.00  0.80           H  
ATOM    736 2HB  GLN A  46     -10.338 -25.800   8.276  1.00  0.80           H  
ATOM    737 1HG  GLN A  46      -8.947 -25.020  10.123  1.00  0.80           H  
ATOM    738 2HG  GLN A  46      -7.484 -25.259   9.132  1.00  0.80           H  
ATOM    739 1HE2 GLN A  46      -9.670 -22.621   7.101  1.00  0.80           H  
ATOM    740 2HE2 GLN A  46      -9.943 -24.348   7.149  1.00  0.80           H  
ATOM    741  N   VAL A  47     -11.456 -28.329   8.943  1.00  0.75           N  
ATOM    742  CA  VAL A  47     -12.548 -29.146   8.418  1.00  0.75           C  
ATOM    743  C   VAL A  47     -13.603 -28.247   7.814  1.00  0.75           C  
ATOM    744  O   VAL A  47     -14.120 -27.351   8.489  1.00  0.75           O  
ATOM    745  CB  VAL A  47     -13.152 -30.028   9.506  1.00  0.75           C  
ATOM    746  CG1 VAL A  47     -14.279 -30.847   8.919  1.00  0.75           C  
ATOM    747  CG2 VAL A  47     -12.066 -30.921  10.083  1.00  0.75           C  
ATOM    748  H   VAL A  47     -11.635 -27.687   9.714  1.00  0.75           H  
ATOM    749  HA  VAL A  47     -12.160 -29.792   7.645  1.00  0.75           H  
ATOM    750  HB  VAL A  47     -13.573 -29.399  10.292  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47     -14.728 -31.470   9.692  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47     -15.010 -30.190   8.522  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47     -13.889 -31.480   8.117  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47     -12.486 -31.556  10.863  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47     -11.661 -31.542   9.291  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47     -11.273 -30.306  10.506  1.00  0.75           H  
ATOM    757  N   VAL A  48     -13.896 -28.467   6.540  1.00  0.72           N  
ATOM    758  CA  VAL A  48     -14.772 -27.594   5.781  1.00  0.72           C  
ATOM    759  C   VAL A  48     -15.979 -28.305   5.139  1.00  0.72           C  
ATOM    760  O   VAL A  48     -15.860 -29.406   4.610  1.00  0.72           O  
ATOM    761  CB  VAL A  48     -13.902 -26.937   4.699  1.00  0.72           C  
ATOM    762  CG1 VAL A  48     -14.663 -26.035   3.917  1.00  0.72           C  
ATOM    763  CG2 VAL A  48     -12.731 -26.236   5.338  1.00  0.72           C  
ATOM    764  H   VAL A  48     -13.433 -29.239   6.067  1.00  0.72           H  
ATOM    765  HA  VAL A  48     -15.152 -26.824   6.447  1.00  0.72           H  
ATOM    766  HB  VAL A  48     -13.534 -27.718   4.029  1.00  0.72           H  
ATOM    767 1HG1 VAL A  48     -14.011 -25.618   3.161  1.00  0.72           H  
ATOM    768 2HG1 VAL A  48     -15.487 -26.562   3.452  1.00  0.72           H  
ATOM    769 3HG1 VAL A  48     -15.046 -25.241   4.542  1.00  0.72           H  
ATOM    770 1HG2 VAL A  48     -12.132 -25.811   4.575  1.00  0.72           H  
ATOM    771 2HG2 VAL A  48     -13.093 -25.459   5.982  1.00  0.72           H  
ATOM    772 3HG2 VAL A  48     -12.123 -26.936   5.907  1.00  0.72           H  
ATOM    773  N   LYS A  49     -17.158 -27.703   5.246  1.00  0.71           N  
ATOM    774  CA  LYS A  49     -18.377 -28.234   4.639  1.00  0.71           C  
ATOM    775  C   LYS A  49     -18.318 -27.994   3.143  1.00  0.71           C  
ATOM    776  O   LYS A  49     -18.099 -26.854   2.698  1.00  0.71           O  
ATOM    777  CB  LYS A  49     -19.625 -27.575   5.227  1.00  0.71           C  
ATOM    778  CG  LYS A  49     -20.950 -28.090   4.688  1.00  0.71           C  
ATOM    779  CD  LYS A  49     -22.111 -27.379   5.382  1.00  0.71           C  
ATOM    780  CE  LYS A  49     -23.463 -27.781   4.818  1.00  0.71           C  
ATOM    781  NZ  LYS A  49     -24.575 -27.054   5.487  1.00  0.71           N  
ATOM    782  H   LYS A  49     -17.201 -26.803   5.704  1.00  0.71           H  
ATOM    783  HA  LYS A  49     -18.426 -29.311   4.805  1.00  0.71           H  
ATOM    784 1HB  LYS A  49     -19.644 -27.697   6.296  1.00  0.71           H  
ATOM    785 2HB  LYS A  49     -19.586 -26.500   5.032  1.00  0.71           H  
ATOM    786 1HG  LYS A  49     -21.001 -27.889   3.624  1.00  0.71           H  
ATOM    787 2HG  LYS A  49     -21.023 -29.168   4.842  1.00  0.71           H  
ATOM    788 1HD  LYS A  49     -22.084 -27.590   6.449  1.00  0.71           H  
ATOM    789 2HD  LYS A  49     -21.993 -26.300   5.245  1.00  0.71           H  
ATOM    790 1HE  LYS A  49     -23.490 -27.539   3.767  1.00  0.71           H  
ATOM    791 2HE  LYS A  49     -23.605 -28.855   4.944  1.00  0.71           H  
ATOM    792 1HZ  LYS A  49     -25.452 -27.339   5.076  1.00  0.71           H  
ATOM    793 2HZ  LYS A  49     -24.579 -27.264   6.472  1.00  0.71           H  
ATOM    794 3HZ  LYS A  49     -24.448 -26.052   5.352  1.00  0.71           H  
ATOM    795  N   ALA A  50     -18.569 -29.048   2.377  1.00  0.72           N  
ATOM    796  CA  ALA A  50     -18.476 -28.976   0.930  1.00  0.72           C  
ATOM    797  C   ALA A  50     -19.529 -29.811   0.249  1.00  0.72           C  
ATOM    798  O   ALA A  50     -20.087 -30.734   0.840  1.00  0.72           O  
ATOM    799  CB  ALA A  50     -17.126 -29.471   0.498  1.00  0.72           C  
ATOM    800  H   ALA A  50     -18.755 -29.949   2.820  1.00  0.72           H  
ATOM    801  HA  ALA A  50     -18.612 -27.938   0.631  1.00  0.72           H  
ATOM    802 1HB  ALA A  50     -17.031 -29.396  -0.587  1.00  0.72           H  
ATOM    803 2HB  ALA A  50     -16.370 -28.883   0.982  1.00  0.72           H  
ATOM    804 3HB  ALA A  50     -17.019 -30.496   0.799  1.00  0.72           H  
ATOM    805  N   TYR A  51     -19.807 -29.501  -1.002  1.00  0.73           N  
ATOM    806  CA  TYR A  51     -20.787 -30.296  -1.714  1.00  0.73           C  
ATOM    807  C   TYR A  51     -20.125 -31.112  -2.800  1.00  0.73           C  
ATOM    808  O   TYR A  51     -19.335 -30.595  -3.600  1.00  0.73           O  
ATOM    809  CB  TYR A  51     -21.865 -29.401  -2.296  1.00  0.73           C  
ATOM    810  CG  TYR A  51     -23.051 -30.113  -2.922  1.00  0.73           C  
ATOM    811  CD1 TYR A  51     -23.965 -30.693  -2.072  1.00  0.73           C  
ATOM    812  CD2 TYR A  51     -23.276 -30.126  -4.292  1.00  0.73           C  
ATOM    813  CE1 TYR A  51     -25.102 -31.276  -2.544  1.00  0.73           C  
ATOM    814  CE2 TYR A  51     -24.435 -30.718  -4.783  1.00  0.73           C  
ATOM    815  CZ  TYR A  51     -25.354 -31.283  -3.900  1.00  0.73           C  
ATOM    816  OH  TYR A  51     -26.536 -31.842  -4.352  1.00  0.73           O  
ATOM    817  H   TYR A  51     -19.333 -28.713  -1.445  1.00  0.73           H  
ATOM    818  HA  TYR A  51     -21.256 -30.996  -1.023  1.00  0.73           H  
ATOM    819 1HB  TYR A  51     -22.239 -28.750  -1.534  1.00  0.73           H  
ATOM    820 2HB  TYR A  51     -21.417 -28.767  -3.061  1.00  0.73           H  
ATOM    821  HD1 TYR A  51     -23.779 -30.676  -1.015  1.00  0.73           H  
ATOM    822  HD2 TYR A  51     -22.563 -29.659  -4.973  1.00  0.73           H  
ATOM    823  HE1 TYR A  51     -25.815 -31.718  -1.847  1.00  0.73           H  
ATOM    824  HE2 TYR A  51     -24.633 -30.718  -5.851  1.00  0.73           H  
ATOM    825  HH  TYR A  51     -26.575 -31.828  -5.325  1.00  0.73           H  
ATOM    826  N   ASP A  52     -20.422 -32.406  -2.794  1.00  0.75           N  
ATOM    827  CA  ASP A  52     -19.931 -33.340  -3.783  1.00  0.75           C  
ATOM    828  C   ASP A  52     -20.851 -33.383  -4.977  1.00  0.75           C  
ATOM    829  O   ASP A  52     -21.937 -33.965  -4.927  1.00  0.75           O  
ATOM    830  CB  ASP A  52     -19.760 -34.719  -3.172  1.00  0.75           C  
ATOM    831  CG  ASP A  52     -19.270 -35.819  -4.146  1.00  0.75           C  
ATOM    832  OD1 ASP A  52     -19.433 -35.708  -5.372  1.00  0.75           O  
ATOM    833  OD2 ASP A  52     -18.669 -36.760  -3.665  1.00  0.75           O  
ATOM    834  H   ASP A  52     -21.047 -32.771  -2.077  1.00  0.75           H  
ATOM    835  HA  ASP A  52     -18.953 -33.003  -4.114  1.00  0.75           H  
ATOM    836 1HB  ASP A  52     -19.088 -34.648  -2.331  1.00  0.75           H  
ATOM    837 2HB  ASP A  52     -20.720 -35.042  -2.766  1.00  0.75           H  
ATOM    838  N   ARG A  53     -20.424 -32.706  -6.030  1.00  0.77           N  
ATOM    839  CA  ARG A  53     -21.170 -32.522  -7.259  1.00  0.77           C  
ATOM    840  C   ARG A  53     -21.510 -33.832  -7.963  1.00  0.77           C  
ATOM    841  O   ARG A  53     -22.524 -33.934  -8.661  1.00  0.77           O  
ATOM    842  CB  ARG A  53     -20.401 -31.630  -8.219  1.00  0.77           C  
ATOM    843  CG  ARG A  53     -21.155 -31.304  -9.505  1.00  0.77           C  
ATOM    844  CD  ARG A  53     -20.414 -30.346 -10.357  1.00  0.77           C  
ATOM    845  NE  ARG A  53     -19.175 -30.902 -10.841  1.00  0.77           N  
ATOM    846  CZ  ARG A  53     -19.037 -31.691 -11.916  1.00  0.77           C  
ATOM    847  NH1 ARG A  53     -20.067 -32.031 -12.662  1.00  0.77           N  
ATOM    848  NH2 ARG A  53     -17.834 -32.104 -12.196  1.00  0.77           N  
ATOM    849  H   ARG A  53     -19.488 -32.311  -5.975  1.00  0.77           H  
ATOM    850  HA  ARG A  53     -22.102 -32.019  -7.006  1.00  0.77           H  
ATOM    851 1HB  ARG A  53     -20.146 -30.692  -7.725  1.00  0.77           H  
ATOM    852 2HB  ARG A  53     -19.462 -32.117  -8.493  1.00  0.77           H  
ATOM    853 1HG  ARG A  53     -21.303 -32.223 -10.074  1.00  0.77           H  
ATOM    854 2HG  ARG A  53     -22.123 -30.869  -9.258  1.00  0.77           H  
ATOM    855 1HD  ARG A  53     -21.022 -30.072 -11.217  1.00  0.77           H  
ATOM    856 2HD  ARG A  53     -20.179 -29.455  -9.777  1.00  0.77           H  
ATOM    857  HE  ARG A  53     -18.313 -30.707 -10.316  1.00  0.77           H  
ATOM    858 1HH1 ARG A  53     -20.990 -31.696 -12.428  1.00  0.77           H  
ATOM    859 2HH1 ARG A  53     -19.933 -32.623 -13.467  1.00  0.77           H  
ATOM    860 1HH2 ARG A  53     -17.084 -31.786 -11.576  1.00  0.77           H  
ATOM    861 2HH2 ARG A  53     -17.659 -32.697 -12.990  1.00  0.77           H  
ATOM    862  N   VAL A  54     -20.627 -34.818  -7.846  1.00  0.78           N  
ATOM    863  CA  VAL A  54     -20.800 -36.064  -8.570  1.00  0.78           C  
ATOM    864  C   VAL A  54     -21.848 -36.931  -7.911  1.00  0.78           C  
ATOM    865  O   VAL A  54     -22.729 -37.474  -8.582  1.00  0.78           O  
ATOM    866  CB  VAL A  54     -19.456 -36.797  -8.669  1.00  0.78           C  
ATOM    867  CG1 VAL A  54     -19.631 -38.172  -9.276  1.00  0.78           C  
ATOM    868  CG2 VAL A  54     -18.511 -35.949  -9.537  1.00  0.78           C  
ATOM    869  H   VAL A  54     -19.867 -34.745  -7.163  1.00  0.78           H  
ATOM    870  HA  VAL A  54     -21.133 -35.830  -9.581  1.00  0.78           H  
ATOM    871  HB  VAL A  54     -19.040 -36.920  -7.665  1.00  0.78           H  
ATOM    872 1HG1 VAL A  54     -18.664 -38.669  -9.332  1.00  0.78           H  
ATOM    873 2HG1 VAL A  54     -20.305 -38.759  -8.650  1.00  0.78           H  
ATOM    874 3HG1 VAL A  54     -20.051 -38.079 -10.278  1.00  0.78           H  
ATOM    875 1HG2 VAL A  54     -17.542 -36.439  -9.608  1.00  0.78           H  
ATOM    876 2HG2 VAL A  54     -18.939 -35.839 -10.532  1.00  0.78           H  
ATOM    877 3HG2 VAL A  54     -18.392 -34.968  -9.090  1.00  0.78           H  
ATOM    878  N   GLU A  55     -21.759 -37.060  -6.593  1.00  0.77           N  
ATOM    879  CA  GLU A  55     -22.752 -37.852  -5.880  1.00  0.77           C  
ATOM    880  C   GLU A  55     -23.932 -37.022  -5.368  1.00  0.77           C  
ATOM    881  O   GLU A  55     -24.919 -37.581  -4.895  1.00  0.77           O  
ATOM    882  CB  GLU A  55     -22.118 -38.620  -4.727  1.00  0.77           C  
ATOM    883  CG  GLU A  55     -21.108 -39.686  -5.165  1.00  0.77           C  
ATOM    884  CD  GLU A  55     -20.572 -40.458  -3.999  1.00  0.77           C  
ATOM    885  OE1 GLU A  55     -20.995 -40.166  -2.905  1.00  0.77           O  
ATOM    886  OE2 GLU A  55     -19.747 -41.322  -4.179  1.00  0.77           O  
ATOM    887  H   GLU A  55     -20.989 -36.596  -6.093  1.00  0.77           H  
ATOM    888  HA  GLU A  55     -23.152 -38.589  -6.575  1.00  0.77           H  
ATOM    889 1HB  GLU A  55     -21.599 -37.916  -4.070  1.00  0.77           H  
ATOM    890 2HB  GLU A  55     -22.896 -39.104  -4.137  1.00  0.77           H  
ATOM    891 1HG  GLU A  55     -21.585 -40.371  -5.864  1.00  0.77           H  
ATOM    892 2HG  GLU A  55     -20.282 -39.190  -5.684  1.00  0.77           H  
ATOM    893  N   GLN A  56     -23.843 -35.693  -5.490  1.00  0.76           N  
ATOM    894  CA  GLN A  56     -24.870 -34.769  -5.008  1.00  0.76           C  
ATOM    895  C   GLN A  56     -25.139 -34.971  -3.520  1.00  0.76           C  
ATOM    896  O   GLN A  56     -26.275 -35.202  -3.094  1.00  0.76           O  
ATOM    897  CB  GLN A  56     -26.158 -34.888  -5.827  1.00  0.76           C  
ATOM    898  CG  GLN A  56     -26.033 -34.434  -7.299  1.00  0.76           C  
ATOM    899  CD  GLN A  56     -25.890 -32.905  -7.450  1.00  0.76           C  
ATOM    900  OE1 GLN A  56     -26.758 -32.145  -6.997  1.00  0.76           O  
ATOM    901  NE2 GLN A  56     -24.826 -32.449  -8.092  1.00  0.76           N  
ATOM    902  H   GLN A  56     -22.999 -35.282  -5.872  1.00  0.76           H  
ATOM    903  HA  GLN A  56     -24.490 -33.758  -5.138  1.00  0.76           H  
ATOM    904 1HB  GLN A  56     -26.504 -35.917  -5.829  1.00  0.76           H  
ATOM    905 2HB  GLN A  56     -26.935 -34.291  -5.357  1.00  0.76           H  
ATOM    906 1HG  GLN A  56     -25.137 -34.896  -7.728  1.00  0.76           H  
ATOM    907 2HG  GLN A  56     -26.915 -34.755  -7.846  1.00  0.76           H  
ATOM    908 1HE2 GLN A  56     -24.699 -31.471  -8.219  1.00  0.76           H  
ATOM    909 2HE2 GLN A  56     -24.123 -33.094  -8.451  1.00  0.76           H  
ATOM    910  N   GLU A  57     -24.064 -34.877  -2.740  1.00  0.73           N  
ATOM    911  CA  GLU A  57     -24.119 -35.099  -1.296  1.00  0.73           C  
ATOM    912  C   GLU A  57     -23.222 -34.144  -0.512  1.00  0.73           C  
ATOM    913  O   GLU A  57     -22.131 -33.776  -0.951  1.00  0.73           O  
ATOM    914  CB  GLU A  57     -23.745 -36.560  -0.973  1.00  0.73           C  
ATOM    915  CG  GLU A  57     -23.880 -36.966   0.514  1.00  0.73           C  
ATOM    916  CD  GLU A  57     -23.626 -38.461   0.798  1.00  0.73           C  
ATOM    917  OE1 GLU A  57     -22.479 -38.889   0.833  1.00  0.73           O  
ATOM    918  OE2 GLU A  57     -24.592 -39.166   0.976  1.00  0.73           O  
ATOM    919  H   GLU A  57     -23.186 -34.662  -3.213  1.00  0.73           H  
ATOM    920  HA  GLU A  57     -25.146 -34.932  -0.969  1.00  0.73           H  
ATOM    921 1HB  GLU A  57     -24.369 -37.231  -1.566  1.00  0.73           H  
ATOM    922 2HB  GLU A  57     -22.708 -36.736  -1.270  1.00  0.73           H  
ATOM    923 1HG  GLU A  57     -23.155 -36.398   1.088  1.00  0.73           H  
ATOM    924 2HG  GLU A  57     -24.873 -36.694   0.866  1.00  0.73           H  
ATOM    925  N   TRP A  58     -23.704 -33.704   0.645  1.00  0.70           N  
ATOM    926  CA  TRP A  58     -22.882 -32.853   1.496  1.00  0.70           C  
ATOM    927  C   TRP A  58     -21.826 -33.678   2.214  1.00  0.70           C  
ATOM    928  O   TRP A  58     -22.122 -34.734   2.783  1.00  0.70           O  
ATOM    929  CB  TRP A  58     -23.743 -32.101   2.506  1.00  0.70           C  
ATOM    930  CG  TRP A  58     -24.539 -31.034   1.890  1.00  0.70           C  
ATOM    931  CD1 TRP A  58     -25.863 -31.023   1.569  1.00  0.70           C  
ATOM    932  CD2 TRP A  58     -24.017 -29.774   1.495  1.00  0.70           C  
ATOM    933  NE1 TRP A  58     -26.192 -29.821   0.998  1.00  0.70           N  
ATOM    934  CE2 TRP A  58     -25.067 -29.046   0.943  1.00  0.70           C  
ATOM    935  CE3 TRP A  58     -22.766 -29.220   1.558  1.00  0.70           C  
ATOM    936  CZ2 TRP A  58     -24.884 -27.771   0.453  1.00  0.70           C  
ATOM    937  CZ3 TRP A  58     -22.571 -27.966   1.077  1.00  0.70           C  
ATOM    938  CH2 TRP A  58     -23.599 -27.243   0.532  1.00  0.70           C  
ATOM    939  H   TRP A  58     -24.620 -34.002   0.954  1.00  0.70           H  
ATOM    940  HA  TRP A  58     -22.371 -32.122   0.872  1.00  0.70           H  
ATOM    941 1HB  TRP A  58     -24.412 -32.796   3.011  1.00  0.70           H  
ATOM    942 2HB  TRP A  58     -23.097 -31.655   3.266  1.00  0.70           H  
ATOM    943  HD1 TRP A  58     -26.556 -31.844   1.740  1.00  0.70           H  
ATOM    944  HE1 TRP A  58     -27.109 -29.554   0.667  1.00  0.70           H  
ATOM    945  HE3 TRP A  58     -21.945 -29.782   1.991  1.00  0.70           H  
ATOM    946  HZ2 TRP A  58     -25.697 -27.191   0.016  1.00  0.70           H  
ATOM    947  HZ3 TRP A  58     -21.570 -27.571   1.139  1.00  0.70           H  
ATOM    948  HH2 TRP A  58     -23.405 -26.234   0.155  1.00  0.70           H  
ATOM    949  N   VAL A  59     -20.598 -33.180   2.189  1.00  0.67           N  
ATOM    950  CA  VAL A  59     -19.469 -33.853   2.806  1.00  0.67           C  
ATOM    951  C   VAL A  59     -18.664 -32.927   3.716  1.00  0.67           C  
ATOM    952  O   VAL A  59     -18.757 -31.696   3.638  1.00  0.67           O  
ATOM    953  CB  VAL A  59     -18.536 -34.432   1.720  1.00  0.67           C  
ATOM    954  CG1 VAL A  59     -19.272 -35.440   0.854  1.00  0.67           C  
ATOM    955  CG2 VAL A  59     -17.989 -33.316   0.865  1.00  0.67           C  
ATOM    956  H   VAL A  59     -20.435 -32.302   1.702  1.00  0.67           H  
ATOM    957  HA  VAL A  59     -19.842 -34.684   3.406  1.00  0.67           H  
ATOM    958  HB  VAL A  59     -17.715 -34.952   2.214  1.00  0.67           H  
ATOM    959 1HG1 VAL A  59     -18.585 -35.848   0.114  1.00  0.67           H  
ATOM    960 2HG1 VAL A  59     -19.655 -36.242   1.484  1.00  0.67           H  
ATOM    961 3HG1 VAL A  59     -20.100 -34.959   0.341  1.00  0.67           H  
ATOM    962 1HG2 VAL A  59     -17.315 -33.721   0.125  1.00  0.67           H  
ATOM    963 2HG2 VAL A  59     -18.807 -32.805   0.366  1.00  0.67           H  
ATOM    964 3HG2 VAL A  59     -17.456 -32.626   1.504  1.00  0.67           H  
ATOM    965  N   ALA A  60     -17.860 -33.530   4.581  1.00  0.65           N  
ATOM    966  CA  ALA A  60     -16.935 -32.781   5.418  1.00  0.65           C  
ATOM    967  C   ALA A  60     -15.532 -33.025   4.906  1.00  0.65           C  
ATOM    968  O   ALA A  60     -15.112 -34.176   4.754  1.00  0.65           O  
ATOM    969  CB  ALA A  60     -17.050 -33.194   6.869  1.00  0.65           C  
ATOM    970  H   ALA A  60     -17.849 -34.548   4.614  1.00  0.65           H  
ATOM    971  HA  ALA A  60     -17.154 -31.717   5.327  1.00  0.65           H  
ATOM    972 1HB  ALA A  60     -16.344 -32.620   7.463  1.00  0.65           H  
ATOM    973 2HB  ALA A  60     -18.057 -33.005   7.222  1.00  0.65           H  
ATOM    974 3HB  ALA A  60     -16.827 -34.259   6.960  1.00  0.65           H  
ATOM    975  N   ILE A  61     -14.797 -31.965   4.632  1.00  0.63           N  
ATOM    976  CA  ILE A  61     -13.471 -32.160   4.106  1.00  0.63           C  
ATOM    977  C   ILE A  61     -12.381 -31.676   5.023  1.00  0.63           C  
ATOM    978  O   ILE A  61     -12.349 -30.507   5.397  1.00  0.63           O  
ATOM    979  CB  ILE A  61     -13.303 -31.470   2.760  1.00  0.63           C  
ATOM    980  CG1 ILE A  61     -14.304 -32.020   1.767  1.00  0.63           C  
ATOM    981  CG2 ILE A  61     -11.958 -31.698   2.315  1.00  0.63           C  
ATOM    982  CD1 ILE A  61     -14.226 -31.388   0.395  1.00  0.63           C  
ATOM    983  H   ILE A  61     -15.167 -31.030   4.747  1.00  0.63           H  
ATOM    984  HA  ILE A  61     -13.313 -33.222   3.949  1.00  0.63           H  
ATOM    985  HB  ILE A  61     -13.496 -30.400   2.860  1.00  0.63           H  
ATOM    986 1HG1 ILE A  61     -14.178 -33.071   1.698  1.00  0.63           H  
ATOM    987 2HG1 ILE A  61     -15.300 -31.828   2.159  1.00  0.63           H  
ATOM    988 1HG2 ILE A  61     -11.829 -31.225   1.359  1.00  0.63           H  
ATOM    989 2HG2 ILE A  61     -11.254 -31.283   3.030  1.00  0.63           H  
ATOM    990 3HG2 ILE A  61     -11.807 -32.773   2.233  1.00  0.63           H  
ATOM    991 1HD1 ILE A  61     -14.992 -31.824  -0.241  1.00  0.63           H  
ATOM    992 2HD1 ILE A  61     -14.380 -30.314   0.472  1.00  0.63           H  
ATOM    993 3HD1 ILE A  61     -13.245 -31.578  -0.039  1.00  0.63           H  
ATOM    994  N   LYS A  62     -11.498 -32.584   5.406  1.00  0.62           N  
ATOM    995  CA  LYS A  62     -10.395 -32.221   6.264  1.00  0.62           C  
ATOM    996  C   LYS A  62      -9.160 -31.916   5.441  1.00  0.62           C  
ATOM    997  O   LYS A  62      -8.692 -32.765   4.677  1.00  0.62           O  
ATOM    998  CB  LYS A  62     -10.076 -33.329   7.260  1.00  0.62           C  
ATOM    999  CG  LYS A  62      -8.939 -32.974   8.186  1.00  0.62           C  
ATOM   1000  CD  LYS A  62      -8.570 -34.122   9.099  1.00  0.62           C  
ATOM   1001  CE  LYS A  62      -9.579 -34.358  10.147  1.00  0.62           C  
ATOM   1002  NZ  LYS A  62      -9.110 -35.363  11.114  1.00  0.62           N  
ATOM   1003  H   LYS A  62     -11.582 -33.537   5.065  1.00  0.62           H  
ATOM   1004  HA  LYS A  62     -10.659 -31.329   6.817  1.00  0.62           H  
ATOM   1005 1HB  LYS A  62     -10.958 -33.553   7.861  1.00  0.62           H  
ATOM   1006 2HB  LYS A  62      -9.803 -34.222   6.731  1.00  0.62           H  
ATOM   1007 1HG  LYS A  62      -8.065 -32.711   7.587  1.00  0.62           H  
ATOM   1008 2HG  LYS A  62      -9.214 -32.103   8.782  1.00  0.62           H  
ATOM   1009 1HD  LYS A  62      -8.439 -35.036   8.520  1.00  0.62           H  
ATOM   1010 2HD  LYS A  62      -7.638 -33.894   9.606  1.00  0.62           H  
ATOM   1011 1HE  LYS A  62      -9.761 -33.424  10.677  1.00  0.62           H  
ATOM   1012 2HE  LYS A  62     -10.513 -34.702   9.704  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  62      -9.823 -35.444  11.820  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  62      -8.936 -36.301  10.691  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  62      -8.265 -35.046  11.545  1.00  0.62           H  
ATOM   1016  N   ILE A  63      -8.647 -30.704   5.587  1.00  0.62           N  
ATOM   1017  CA  ILE A  63      -7.447 -30.296   4.883  1.00  0.62           C  
ATOM   1018  C   ILE A  63      -6.288 -30.236   5.849  1.00  0.62           C  
ATOM   1019  O   ILE A  63      -6.246 -29.392   6.754  1.00  0.62           O  
ATOM   1020  CB  ILE A  63      -7.615 -28.945   4.178  1.00  0.62           C  
ATOM   1021  CG1 ILE A  63      -8.783 -28.981   3.255  1.00  0.62           C  
ATOM   1022  CG2 ILE A  63      -6.344 -28.644   3.374  1.00  0.62           C  
ATOM   1023  CD1 ILE A  63      -8.627 -30.032   2.202  1.00  0.62           C  
ATOM   1024  H   ILE A  63      -9.100 -30.059   6.224  1.00  0.62           H  
ATOM   1025  HA  ILE A  63      -7.209 -31.043   4.127  1.00  0.62           H  
ATOM   1026  HB  ILE A  63      -7.791 -28.157   4.911  1.00  0.62           H  
ATOM   1027 1HG1 ILE A  63      -9.696 -29.177   3.825  1.00  0.62           H  
ATOM   1028 2HG1 ILE A  63      -8.873 -28.015   2.772  1.00  0.62           H  
ATOM   1029 1HG2 ILE A  63      -6.458 -27.703   2.862  1.00  0.62           H  
ATOM   1030 2HG2 ILE A  63      -5.481 -28.596   4.044  1.00  0.62           H  
ATOM   1031 3HG2 ILE A  63      -6.185 -29.435   2.641  1.00  0.62           H  
ATOM   1032 1HD1 ILE A  63      -9.469 -30.040   1.545  1.00  0.62           H  
ATOM   1033 2HD1 ILE A  63      -7.724 -29.836   1.622  1.00  0.62           H  
ATOM   1034 3HD1 ILE A  63      -8.546 -30.986   2.685  1.00  0.62           H  
ATOM   1035  N   ILE A  64      -5.350 -31.140   5.642  1.00  0.64           N  
ATOM   1036  CA  ILE A  64      -4.204 -31.325   6.504  1.00  0.64           C  
ATOM   1037  C   ILE A  64      -3.135 -30.289   6.221  1.00  0.64           C  
ATOM   1038  O   ILE A  64      -2.858 -29.983   5.062  1.00  0.64           O  
ATOM   1039  CB  ILE A  64      -3.637 -32.727   6.320  1.00  0.64           C  
ATOM   1040  CG1 ILE A  64      -4.706 -33.760   6.620  1.00  0.64           C  
ATOM   1041  CG2 ILE A  64      -2.459 -32.969   7.267  1.00  0.64           C  
ATOM   1042  CD1 ILE A  64      -5.177 -33.743   8.028  1.00  0.64           C  
ATOM   1043  H   ILE A  64      -5.460 -31.786   4.860  1.00  0.64           H  
ATOM   1044  HA  ILE A  64      -4.536 -31.221   7.527  1.00  0.64           H  
ATOM   1045  HB  ILE A  64      -3.319 -32.856   5.296  1.00  0.64           H  
ATOM   1046 1HG1 ILE A  64      -5.571 -33.571   5.982  1.00  0.64           H  
ATOM   1047 2HG1 ILE A  64      -4.323 -34.723   6.376  1.00  0.64           H  
ATOM   1048 1HG2 ILE A  64      -2.083 -33.970   7.123  1.00  0.64           H  
ATOM   1049 2HG2 ILE A  64      -1.666 -32.270   7.070  1.00  0.64           H  
ATOM   1050 3HG2 ILE A  64      -2.800 -32.851   8.297  1.00  0.64           H  
ATOM   1051 1HD1 ILE A  64      -5.929 -34.511   8.147  1.00  0.64           H  
ATOM   1052 2HD1 ILE A  64      -4.341 -33.948   8.693  1.00  0.64           H  
ATOM   1053 3HD1 ILE A  64      -5.595 -32.764   8.263  1.00  0.64           H  
ATOM   1054  N   LYS A  65      -2.548 -29.746   7.278  1.00  0.67           N  
ATOM   1055  CA  LYS A  65      -1.477 -28.755   7.165  1.00  0.67           C  
ATOM   1056  C   LYS A  65      -0.362 -29.325   6.308  1.00  0.67           C  
ATOM   1057  O   LYS A  65      -0.156 -30.536   6.284  1.00  0.67           O  
ATOM   1058  CB  LYS A  65      -0.937 -28.398   8.532  1.00  0.67           C  
ATOM   1059  CG  LYS A  65      -1.926 -27.714   9.353  1.00  0.67           C  
ATOM   1060  CD  LYS A  65      -1.399 -27.307  10.683  1.00  0.67           C  
ATOM   1061  CE  LYS A  65      -0.477 -26.164  10.488  1.00  0.67           C  
ATOM   1062  NZ  LYS A  65      -0.153 -25.468  11.728  1.00  0.67           N  
ATOM   1063  H   LYS A  65      -2.879 -30.039   8.198  1.00  0.67           H  
ATOM   1064  HA  LYS A  65      -1.865 -27.857   6.683  1.00  0.67           H  
ATOM   1065 1HB  LYS A  65      -0.627 -29.300   9.057  1.00  0.67           H  
ATOM   1066 2HB  LYS A  65      -0.069 -27.744   8.429  1.00  0.67           H  
ATOM   1067 1HG  LYS A  65      -2.250 -26.827   8.823  1.00  0.67           H  
ATOM   1068 2HG  LYS A  65      -2.764 -28.351   9.486  1.00  0.67           H  
ATOM   1069 1HD  LYS A  65      -2.232 -26.992  11.315  1.00  0.67           H  
ATOM   1070 2HD  LYS A  65      -0.887 -28.139  11.163  1.00  0.67           H  
ATOM   1071 1HE  LYS A  65       0.444 -26.520  10.031  1.00  0.67           H  
ATOM   1072 2HE  LYS A  65      -0.951 -25.457   9.809  1.00  0.67           H  
ATOM   1073 1HZ  LYS A  65       0.455 -24.692  11.443  1.00  0.67           H  
ATOM   1074 2HZ  LYS A  65      -1.010 -25.112  12.128  1.00  0.67           H  
ATOM   1075 3HZ  LYS A  65       0.310 -26.070  12.380  1.00  0.67           H  
ATOM   1076  N   ASN A  66       0.371 -28.468   5.598  1.00  0.71           N  
ATOM   1077  CA  ASN A  66       1.380 -29.014   4.672  1.00  0.71           C  
ATOM   1078  C   ASN A  66       2.712 -29.409   5.318  1.00  0.71           C  
ATOM   1079  O   ASN A  66       3.657 -29.809   4.638  1.00  0.71           O  
ATOM   1080  CB  ASN A  66       1.558 -28.099   3.470  1.00  0.71           C  
ATOM   1081  CG  ASN A  66       2.105 -26.749   3.753  1.00  0.71           C  
ATOM   1082  OD1 ASN A  66       2.799 -26.516   4.736  1.00  0.71           O  
ATOM   1083  ND2 ASN A  66       1.746 -25.822   2.902  1.00  0.71           N  
ATOM   1084  H   ASN A  66       0.204 -27.463   5.692  1.00  0.71           H  
ATOM   1085  HA  ASN A  66       0.965 -29.937   4.263  1.00  0.71           H  
ATOM   1086 1HB  ASN A  66       2.232 -28.592   2.768  1.00  0.71           H  
ATOM   1087 2HB  ASN A  66       0.618 -27.999   2.953  1.00  0.71           H  
ATOM   1088 1HD2 ASN A  66       2.029 -24.846   3.018  1.00  0.71           H  
ATOM   1089 2HD2 ASN A  66       1.154 -26.064   2.132  1.00  0.71           H  
ATOM   1090  N   LYS A  67       2.788 -29.309   6.639  1.00  0.76           N  
ATOM   1091  CA  LYS A  67       3.958 -29.767   7.363  1.00  0.76           C  
ATOM   1092  C   LYS A  67       4.055 -31.271   7.119  1.00  0.76           C  
ATOM   1093  O   LYS A  67       3.071 -31.996   7.314  1.00  0.76           O  
ATOM   1094  CB  LYS A  67       3.835 -29.443   8.849  1.00  0.76           C  
ATOM   1095  CG  LYS A  67       5.054 -29.792   9.695  1.00  0.76           C  
ATOM   1096  CD  LYS A  67       4.863 -29.366  11.152  1.00  0.76           C  
ATOM   1097  CE  LYS A  67       6.091 -29.700  11.995  1.00  0.76           C  
ATOM   1098  NZ  LYS A  67       5.926 -29.279  13.414  1.00  0.76           N  
ATOM   1099  H   LYS A  67       1.996 -28.940   7.139  1.00  0.76           H  
ATOM   1100  HA  LYS A  67       4.849 -29.287   6.956  1.00  0.76           H  
ATOM   1101 1HB  LYS A  67       3.628 -28.378   8.973  1.00  0.76           H  
ATOM   1102 2HB  LYS A  67       3.000 -29.984   9.250  1.00  0.76           H  
ATOM   1103 1HG  LYS A  67       5.221 -30.860   9.665  1.00  0.76           H  
ATOM   1104 2HG  LYS A  67       5.934 -29.293   9.290  1.00  0.76           H  
ATOM   1105 1HD  LYS A  67       4.679 -28.291  11.199  1.00  0.76           H  
ATOM   1106 2HD  LYS A  67       4.000 -29.885  11.569  1.00  0.76           H  
ATOM   1107 1HE  LYS A  67       6.262 -30.775  11.964  1.00  0.76           H  
ATOM   1108 2HE  LYS A  67       6.959 -29.193  11.575  1.00  0.76           H  
ATOM   1109 1HZ  LYS A  67       6.759 -29.518  13.934  1.00  0.76           H  
ATOM   1110 2HZ  LYS A  67       5.780 -28.279  13.455  1.00  0.76           H  
ATOM   1111 3HZ  LYS A  67       5.131 -29.752  13.817  1.00  0.76           H  
ATOM   1112  N   LYS A  68       5.239 -31.767   6.770  1.00  0.80           N  
ATOM   1113  CA  LYS A  68       5.372 -33.191   6.466  1.00  0.80           C  
ATOM   1114  C   LYS A  68       4.934 -34.083   7.619  1.00  0.80           C  
ATOM   1115  O   LYS A  68       4.357 -35.148   7.400  1.00  0.80           O  
ATOM   1116  CB  LYS A  68       6.814 -33.527   6.082  1.00  0.80           C  
ATOM   1117  CG  LYS A  68       7.245 -32.981   4.727  1.00  0.80           C  
ATOM   1118  CD  LYS A  68       8.696 -33.343   4.420  1.00  0.80           C  
ATOM   1119  CE  LYS A  68       9.133 -32.800   3.065  1.00  0.80           C  
ATOM   1120  NZ  LYS A  68      10.558 -33.119   2.776  1.00  0.80           N  
ATOM   1121  H   LYS A  68       6.028 -31.146   6.650  1.00  0.80           H  
ATOM   1122  HA  LYS A  68       4.731 -33.415   5.613  1.00  0.80           H  
ATOM   1123 1HB  LYS A  68       7.494 -33.137   6.840  1.00  0.80           H  
ATOM   1124 2HB  LYS A  68       6.937 -34.611   6.062  1.00  0.80           H  
ATOM   1125 1HG  LYS A  68       6.600 -33.393   3.949  1.00  0.80           H  
ATOM   1126 2HG  LYS A  68       7.137 -31.897   4.723  1.00  0.80           H  
ATOM   1127 1HD  LYS A  68       9.346 -32.931   5.193  1.00  0.80           H  
ATOM   1128 2HD  LYS A  68       8.806 -34.427   4.417  1.00  0.80           H  
ATOM   1129 1HE  LYS A  68       8.508 -33.236   2.287  1.00  0.80           H  
ATOM   1130 2HE  LYS A  68       9.005 -31.717   3.056  1.00  0.80           H  
ATOM   1131 1HZ  LYS A  68      10.811 -32.744   1.873  1.00  0.80           H  
ATOM   1132 2HZ  LYS A  68      11.146 -32.708   3.488  1.00  0.80           H  
ATOM   1133 3HZ  LYS A  68      10.684 -34.121   2.772  1.00  0.80           H  
ATOM   1134  N   ALA A  69       5.167 -33.646   8.854  1.00  0.84           N  
ATOM   1135  CA  ALA A  69       4.775 -34.445  10.005  1.00  0.84           C  
ATOM   1136  C   ALA A  69       3.272 -34.721  10.024  1.00  0.84           C  
ATOM   1137  O   ALA A  69       2.843 -35.820  10.395  1.00  0.84           O  
ATOM   1138  CB  ALA A  69       5.159 -33.734  11.288  1.00  0.84           C  
ATOM   1139  H   ALA A  69       5.630 -32.761   8.984  1.00  0.84           H  
ATOM   1140  HA  ALA A  69       5.296 -35.401   9.944  1.00  0.84           H  
ATOM   1141 1HB  ALA A  69       4.883 -34.354  12.141  1.00  0.84           H  
ATOM   1142 2HB  ALA A  69       6.232 -33.556  11.299  1.00  0.84           H  
ATOM   1143 3HB  ALA A  69       4.629 -32.786  11.344  1.00  0.84           H  
ATOM   1144  N   PHE A  70       2.455 -33.738   9.626  1.00  0.86           N  
ATOM   1145  CA  PHE A  70       1.023 -33.962   9.675  1.00  0.86           C  
ATOM   1146  C   PHE A  70       0.581 -34.729   8.468  1.00  0.86           C  
ATOM   1147  O   PHE A  70      -0.345 -35.531   8.549  1.00  0.86           O  
ATOM   1148  CB  PHE A  70       0.208 -32.685   9.803  1.00  0.86           C  
ATOM   1149  CG  PHE A  70       0.307 -32.053  11.145  1.00  0.86           C  
ATOM   1150  CD1 PHE A  70       0.886 -30.817  11.330  1.00  0.86           C  
ATOM   1151  CD2 PHE A  70      -0.166 -32.736  12.247  1.00  0.86           C  
ATOM   1152  CE1 PHE A  70       0.979 -30.270  12.594  1.00  0.86           C  
ATOM   1153  CE2 PHE A  70      -0.084 -32.204  13.505  1.00  0.86           C  
ATOM   1154  CZ  PHE A  70       0.492 -30.966  13.684  1.00  0.86           C  
ATOM   1155  H   PHE A  70       2.820 -32.872   9.241  1.00  0.86           H  
ATOM   1156  HA  PHE A  70       0.805 -34.567  10.554  1.00  0.86           H  
ATOM   1157 1HB  PHE A  70       0.526 -31.961   9.043  1.00  0.86           H  
ATOM   1158 2HB  PHE A  70      -0.833 -32.911   9.625  1.00  0.86           H  
ATOM   1159  HD1 PHE A  70       1.253 -30.272  10.477  1.00  0.86           H  
ATOM   1160  HD2 PHE A  70      -0.609 -33.712  12.106  1.00  0.86           H  
ATOM   1161  HE1 PHE A  70       1.429 -29.290  12.730  1.00  0.86           H  
ATOM   1162  HE2 PHE A  70      -0.468 -32.760  14.359  1.00  0.86           H  
ATOM   1163  HZ  PHE A  70       0.559 -30.538  14.682  1.00  0.86           H  
ATOM   1164  N   LEU A  71       1.248 -34.521   7.341  1.00  0.86           N  
ATOM   1165  CA  LEU A  71       0.840 -35.247   6.155  1.00  0.86           C  
ATOM   1166  C   LEU A  71       1.074 -36.740   6.375  1.00  0.86           C  
ATOM   1167  O   LEU A  71       0.228 -37.566   6.027  1.00  0.86           O  
ATOM   1168  CB  LEU A  71       1.613 -34.745   4.937  1.00  0.86           C  
ATOM   1169  CG  LEU A  71       1.273 -33.295   4.518  1.00  0.86           C  
ATOM   1170  CD1 LEU A  71       2.203 -32.851   3.393  1.00  0.86           C  
ATOM   1171  CD2 LEU A  71      -0.185 -33.214   4.100  1.00  0.86           C  
ATOM   1172  H   LEU A  71       2.009 -33.838   7.307  1.00  0.86           H  
ATOM   1173  HA  LEU A  71      -0.222 -35.079   5.988  1.00  0.86           H  
ATOM   1174 1HB  LEU A  71       2.677 -34.787   5.164  1.00  0.86           H  
ATOM   1175 2HB  LEU A  71       1.411 -35.402   4.093  1.00  0.86           H  
ATOM   1176  HG  LEU A  71       1.434 -32.625   5.371  1.00  0.86           H  
ATOM   1177 1HD1 LEU A  71       1.972 -31.823   3.112  1.00  0.86           H  
ATOM   1178 2HD1 LEU A  71       3.234 -32.901   3.735  1.00  0.86           H  
ATOM   1179 3HD1 LEU A  71       2.070 -33.498   2.531  1.00  0.86           H  
ATOM   1180 1HD2 LEU A  71      -0.411 -32.186   3.834  1.00  0.86           H  
ATOM   1181 2HD2 LEU A  71      -0.359 -33.866   3.253  1.00  0.86           H  
ATOM   1182 3HD2 LEU A  71      -0.810 -33.519   4.928  1.00  0.86           H  
ATOM   1183  N   ASN A  72       2.190 -37.083   7.027  1.00  0.85           N  
ATOM   1184  CA  ASN A  72       2.498 -38.480   7.295  1.00  0.85           C  
ATOM   1185  C   ASN A  72       1.511 -39.074   8.293  1.00  0.85           C  
ATOM   1186  O   ASN A  72       1.000 -40.183   8.094  1.00  0.85           O  
ATOM   1187  CB  ASN A  72       3.908 -38.604   7.831  1.00  0.85           C  
ATOM   1188  CG  ASN A  72       4.956 -38.364   6.777  1.00  0.85           C  
ATOM   1189  OD1 ASN A  72       4.696 -38.468   5.570  1.00  0.85           O  
ATOM   1190  ND2 ASN A  72       6.147 -38.040   7.211  1.00  0.85           N  
ATOM   1191  H   ASN A  72       2.859 -36.361   7.297  1.00  0.85           H  
ATOM   1192  HA  ASN A  72       2.413 -39.043   6.365  1.00  0.85           H  
ATOM   1193 1HB  ASN A  72       4.049 -37.870   8.631  1.00  0.85           H  
ATOM   1194 2HB  ASN A  72       4.053 -39.592   8.262  1.00  0.85           H  
ATOM   1195 1HD2 ASN A  72       6.885 -37.864   6.562  1.00  0.85           H  
ATOM   1196 2HD2 ASN A  72       6.314 -37.962   8.193  1.00  0.85           H  
ATOM   1197  N   GLN A  73       1.204 -38.327   9.354  1.00  0.84           N  
ATOM   1198  CA  GLN A  73       0.282 -38.848  10.345  1.00  0.84           C  
ATOM   1199  C   GLN A  73      -1.110 -38.983   9.730  1.00  0.84           C  
ATOM   1200  O   GLN A  73      -1.847 -39.925  10.019  1.00  0.84           O  
ATOM   1201  CB  GLN A  73       0.302 -37.950  11.573  1.00  0.84           C  
ATOM   1202  CG  GLN A  73      -0.446 -38.479  12.788  1.00  0.84           C  
ATOM   1203  CD  GLN A  73       0.143 -39.787  13.310  1.00  0.84           C  
ATOM   1204  OE1 GLN A  73       1.364 -39.938  13.452  1.00  0.84           O  
ATOM   1205  NE2 GLN A  73      -0.732 -40.725  13.634  1.00  0.84           N  
ATOM   1206  H   GLN A  73       1.642 -37.414   9.504  1.00  0.84           H  
ATOM   1207  HA  GLN A  73       0.615 -39.836  10.640  1.00  0.84           H  
ATOM   1208 1HB  GLN A  73       1.339 -37.788  11.870  1.00  0.84           H  
ATOM   1209 2HB  GLN A  73      -0.096 -36.977  11.305  1.00  0.84           H  
ATOM   1210 1HG  GLN A  73      -0.394 -37.741  13.583  1.00  0.84           H  
ATOM   1211 2HG  GLN A  73      -1.486 -38.666  12.512  1.00  0.84           H  
ATOM   1212 1HE2 GLN A  73      -0.427 -41.603  13.998  1.00  0.84           H  
ATOM   1213 2HE2 GLN A  73      -1.730 -40.527  13.555  1.00  0.84           H  
ATOM   1214  N   ALA A  74      -1.465 -38.048   8.856  1.00  0.81           N  
ATOM   1215  CA  ALA A  74      -2.731 -38.102   8.154  1.00  0.81           C  
ATOM   1216  C   ALA A  74      -2.793 -39.329   7.242  1.00  0.81           C  
ATOM   1217  O   ALA A  74      -3.838 -39.960   7.127  1.00  0.81           O  
ATOM   1218  CB  ALA A  74      -2.942 -36.843   7.382  1.00  0.81           C  
ATOM   1219  H   ALA A  74      -0.845 -37.268   8.666  1.00  0.81           H  
ATOM   1220  HA  ALA A  74      -3.526 -38.187   8.895  1.00  0.81           H  
ATOM   1221 1HB  ALA A  74      -3.915 -36.899   6.913  1.00  0.81           H  
ATOM   1222 2HB  ALA A  74      -2.915 -36.005   8.070  1.00  0.81           H  
ATOM   1223 3HB  ALA A  74      -2.161 -36.728   6.638  1.00  0.81           H  
ATOM   1224  N   GLN A  75      -1.670 -39.712   6.615  1.00  0.79           N  
ATOM   1225  CA  GLN A  75      -1.679 -40.925   5.793  1.00  0.79           C  
ATOM   1226  C   GLN A  75      -1.974 -42.142   6.676  1.00  0.79           C  
ATOM   1227  O   GLN A  75      -2.654 -43.081   6.242  1.00  0.79           O  
ATOM   1228  CB  GLN A  75      -0.356 -41.113   5.041  1.00  0.79           C  
ATOM   1229  CG  GLN A  75      -0.106 -40.156   3.856  1.00  0.79           C  
ATOM   1230  CD  GLN A  75      -1.028 -40.423   2.648  1.00  0.79           C  
ATOM   1231  OE1 GLN A  75      -1.430 -41.565   2.402  1.00  0.79           O  
ATOM   1232  NE2 GLN A  75      -1.324 -39.387   1.875  1.00  0.79           N  
ATOM   1233  H   GLN A  75      -0.824 -39.145   6.682  1.00  0.79           H  
ATOM   1234  HA  GLN A  75      -2.477 -40.837   5.058  1.00  0.79           H  
ATOM   1235 1HB  GLN A  75       0.469 -40.979   5.738  1.00  0.79           H  
ATOM   1236 2HB  GLN A  75      -0.295 -42.132   4.666  1.00  0.79           H  
ATOM   1237 1HG  GLN A  75      -0.292 -39.141   4.193  1.00  0.79           H  
ATOM   1238 2HG  GLN A  75       0.930 -40.253   3.534  1.00  0.79           H  
ATOM   1239 1HE2 GLN A  75      -1.899 -39.508   1.067  1.00  0.79           H  
ATOM   1240 2HE2 GLN A  75      -0.963 -38.483   2.100  1.00  0.79           H  
ATOM   1241  N   ILE A  76      -1.502 -42.113   7.931  1.00  0.77           N  
ATOM   1242  CA  ILE A  76      -1.817 -43.198   8.859  1.00  0.77           C  
ATOM   1243  C   ILE A  76      -3.321 -43.195   9.101  1.00  0.77           C  
ATOM   1244  O   ILE A  76      -3.961 -44.249   9.050  1.00  0.77           O  
ATOM   1245  CB  ILE A  76      -1.072 -43.077  10.206  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76       0.422 -43.295  10.000  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76      -1.654 -44.063  11.215  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76       1.254 -42.930  11.206  1.00  0.77           C  
ATOM   1249  H   ILE A  76      -0.903 -41.336   8.221  1.00  0.77           H  
ATOM   1250  HA  ILE A  76      -1.541 -44.144   8.402  1.00  0.77           H  
ATOM   1251  HB  ILE A  76      -1.191 -42.091  10.605  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76       0.597 -44.340   9.758  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76       0.752 -42.680   9.158  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76      -1.135 -43.958  12.167  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76      -2.714 -43.848  11.358  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76      -1.537 -45.080  10.847  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76       2.306 -43.103  10.988  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76       1.109 -41.889  11.447  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76       0.953 -43.539  12.053  1.00  0.77           H  
ATOM   1260  N   GLU A  77      -3.889 -42.000   9.329  1.00  0.75           N  
ATOM   1261  CA  GLU A  77      -5.333 -41.860   9.542  1.00  0.75           C  
ATOM   1262  C   GLU A  77      -6.084 -42.475   8.375  1.00  0.75           C  
ATOM   1263  O   GLU A  77      -7.013 -43.255   8.577  1.00  0.75           O  
ATOM   1264  CB  GLU A  77      -5.730 -40.381   9.648  1.00  0.75           C  
ATOM   1265  CG  GLU A  77      -7.189 -40.083   9.977  1.00  0.75           C  
ATOM   1266  CD  GLU A  77      -7.479 -38.578  10.164  1.00  0.75           C  
ATOM   1267  OE1 GLU A  77      -6.560 -37.811  10.112  1.00  0.75           O  
ATOM   1268  OE2 GLU A  77      -8.619 -38.203  10.397  1.00  0.75           O  
ATOM   1269  H   GLU A  77      -3.284 -41.178   9.380  1.00  0.75           H  
ATOM   1270  HA  GLU A  77      -5.609 -42.383  10.459  1.00  0.75           H  
ATOM   1271 1HB  GLU A  77      -5.054 -39.861  10.278  1.00  0.75           H  
ATOM   1272 2HB  GLU A  77      -5.620 -39.937   8.677  1.00  0.75           H  
ATOM   1273 1HG  GLU A  77      -7.758 -40.434   9.151  1.00  0.75           H  
ATOM   1274 2HG  GLU A  77      -7.490 -40.637  10.853  1.00  0.75           H  
ATOM   1275  N   VAL A  78      -5.635 -42.187   7.150  1.00  0.73           N  
ATOM   1276  CA  VAL A  78      -6.294 -42.730   5.975  1.00  0.73           C  
ATOM   1277  C   VAL A  78      -6.253 -44.230   5.979  1.00  0.73           C  
ATOM   1278  O   VAL A  78      -7.275 -44.873   5.756  1.00  0.73           O  
ATOM   1279  CB  VAL A  78      -5.638 -42.245   4.682  1.00  0.73           C  
ATOM   1280  CG1 VAL A  78      -6.201 -43.016   3.507  1.00  0.73           C  
ATOM   1281  CG2 VAL A  78      -5.908 -40.840   4.518  1.00  0.73           C  
ATOM   1282  H   VAL A  78      -4.854 -41.538   7.052  1.00  0.73           H  
ATOM   1283  HA  VAL A  78      -7.329 -42.406   5.976  1.00  0.73           H  
ATOM   1284  HB  VAL A  78      -4.566 -42.420   4.724  1.00  0.73           H  
ATOM   1285 1HG1 VAL A  78      -5.731 -42.670   2.601  1.00  0.73           H  
ATOM   1286 2HG1 VAL A  78      -6.001 -44.083   3.628  1.00  0.73           H  
ATOM   1287 3HG1 VAL A  78      -7.269 -42.864   3.438  1.00  0.73           H  
ATOM   1288 1HG2 VAL A  78      -5.453 -40.488   3.593  1.00  0.73           H  
ATOM   1289 2HG2 VAL A  78      -6.975 -40.731   4.478  1.00  0.73           H  
ATOM   1290 3HG2 VAL A  78      -5.508 -40.284   5.359  1.00  0.73           H  
ATOM   1291  N   ARG A  79      -5.090 -44.806   6.249  1.00  0.71           N  
ATOM   1292  CA  ARG A  79      -5.008 -46.250   6.270  1.00  0.71           C  
ATOM   1293  C   ARG A  79      -5.976 -46.840   7.287  1.00  0.71           C  
ATOM   1294  O   ARG A  79      -6.686 -47.807   6.994  1.00  0.71           O  
ATOM   1295  CB  ARG A  79      -3.597 -46.705   6.587  1.00  0.71           C  
ATOM   1296  CG  ARG A  79      -3.422 -48.217   6.599  1.00  0.71           C  
ATOM   1297  CD  ARG A  79      -2.017 -48.613   6.862  1.00  0.71           C  
ATOM   1298  NE  ARG A  79      -1.857 -50.058   6.862  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79      -2.052 -50.834   7.941  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79      -2.400 -50.276   9.071  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79      -1.891 -52.142   7.860  1.00  0.71           N  
ATOM   1302  H   ARG A  79      -4.261 -44.234   6.423  1.00  0.71           H  
ATOM   1303  HA  ARG A  79      -5.276 -46.622   5.280  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79      -2.906 -46.284   5.859  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79      -3.307 -46.327   7.569  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79      -4.051 -48.643   7.386  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79      -3.724 -48.625   5.633  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79      -1.368 -48.195   6.093  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79      -1.713 -48.235   7.839  1.00  0.71           H  
ATOM   1310  HE  ARG A  79      -1.585 -50.506   5.996  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79      -2.518 -49.276   9.120  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79      -2.551 -50.844   9.909  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79      -1.620 -52.563   6.984  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79      -2.036 -52.724   8.674  1.00  0.71           H  
ATOM   1315  N   LEU A  80      -6.033 -46.247   8.480  1.00  0.71           N  
ATOM   1316  CA  LEU A  80      -6.907 -46.785   9.507  1.00  0.71           C  
ATOM   1317  C   LEU A  80      -8.369 -46.644   9.085  1.00  0.71           C  
ATOM   1318  O   LEU A  80      -9.175 -47.556   9.285  1.00  0.71           O  
ATOM   1319  CB  LEU A  80      -6.629 -46.080  10.834  1.00  0.71           C  
ATOM   1320  CG  LEU A  80      -5.205 -46.363  11.397  1.00  0.71           C  
ATOM   1321  CD1 LEU A  80      -4.981 -45.564  12.633  1.00  0.71           C  
ATOM   1322  CD2 LEU A  80      -5.024 -47.822  11.658  1.00  0.71           C  
ATOM   1323  H   LEU A  80      -5.442 -45.436   8.676  1.00  0.71           H  
ATOM   1324  HA  LEU A  80      -6.687 -47.842   9.628  1.00  0.71           H  
ATOM   1325 1HB  LEU A  80      -6.722 -45.000  10.681  1.00  0.71           H  
ATOM   1326 2HB  LEU A  80      -7.362 -46.394  11.572  1.00  0.71           H  
ATOM   1327  HG  LEU A  80      -4.472 -46.043  10.663  1.00  0.71           H  
ATOM   1328 1HD1 LEU A  80      -3.977 -45.738  13.001  1.00  0.71           H  
ATOM   1329 2HD1 LEU A  80      -5.103 -44.500  12.417  1.00  0.71           H  
ATOM   1330 3HD1 LEU A  80      -5.700 -45.872  13.383  1.00  0.71           H  
ATOM   1331 1HD2 LEU A  80      -4.013 -47.983  12.031  1.00  0.71           H  
ATOM   1332 2HD2 LEU A  80      -5.744 -48.147  12.395  1.00  0.71           H  
ATOM   1333 3HD2 LEU A  80      -5.165 -48.373  10.737  1.00  0.71           H  
ATOM   1334  N   LEU A  81      -8.707 -45.523   8.445  1.00  0.70           N  
ATOM   1335  CA  LEU A  81     -10.063 -45.304   7.967  1.00  0.70           C  
ATOM   1336  C   LEU A  81     -10.424 -46.316   6.900  1.00  0.70           C  
ATOM   1337  O   LEU A  81     -11.529 -46.865   6.915  1.00  0.70           O  
ATOM   1338  CB  LEU A  81     -10.178 -43.886   7.430  1.00  0.70           C  
ATOM   1339  CG  LEU A  81     -10.140 -42.776   8.476  1.00  0.70           C  
ATOM   1340  CD1 LEU A  81      -9.908 -41.466   7.781  1.00  0.70           C  
ATOM   1341  CD2 LEU A  81     -11.477 -42.752   9.225  1.00  0.70           C  
ATOM   1342  H   LEU A  81      -8.011 -44.791   8.310  1.00  0.70           H  
ATOM   1343  HA  LEU A  81     -10.749 -45.417   8.785  1.00  0.70           H  
ATOM   1344 1HB  LEU A  81      -9.363 -43.716   6.737  1.00  0.70           H  
ATOM   1345 2HB  LEU A  81     -11.112 -43.805   6.890  1.00  0.70           H  
ATOM   1346  HG  LEU A  81      -9.337 -42.946   9.186  1.00  0.70           H  
ATOM   1347 1HD1 LEU A  81      -9.894 -40.674   8.519  1.00  0.70           H  
ATOM   1348 2HD1 LEU A  81      -8.959 -41.490   7.267  1.00  0.70           H  
ATOM   1349 3HD1 LEU A  81     -10.683 -41.291   7.078  1.00  0.70           H  
ATOM   1350 1HD2 LEU A  81     -11.461 -41.956   9.969  1.00  0.70           H  
ATOM   1351 2HD2 LEU A  81     -12.296 -42.578   8.520  1.00  0.70           H  
ATOM   1352 3HD2 LEU A  81     -11.632 -43.698   9.718  1.00  0.70           H  
ATOM   1353  N   GLU A  82      -9.490 -46.618   5.999  1.00  0.70           N  
ATOM   1354  CA  GLU A  82      -9.769 -47.607   4.976  1.00  0.70           C  
ATOM   1355  C   GLU A  82     -10.006 -48.974   5.616  1.00  0.70           C  
ATOM   1356  O   GLU A  82     -10.930 -49.691   5.230  1.00  0.70           O  
ATOM   1357  CB  GLU A  82      -8.637 -47.684   3.946  1.00  0.70           C  
ATOM   1358  CG  GLU A  82      -8.505 -46.481   3.003  1.00  0.70           C  
ATOM   1359  CD  GLU A  82      -7.339 -46.634   2.045  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82      -6.602 -47.586   2.176  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82      -7.193 -45.810   1.180  1.00  0.70           O  
ATOM   1362  H   GLU A  82      -8.591 -46.136   6.015  1.00  0.70           H  
ATOM   1363  HA  GLU A  82     -10.681 -47.313   4.456  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82      -7.686 -47.787   4.473  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82      -8.766 -48.575   3.335  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82      -9.425 -46.379   2.428  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82      -8.378 -45.575   3.589  1.00  0.70           H  
ATOM   1368  N   LEU A  83      -9.229 -49.326   6.649  1.00  0.71           N  
ATOM   1369  CA  LEU A  83      -9.441 -50.625   7.282  1.00  0.71           C  
ATOM   1370  C   LEU A  83     -10.822 -50.701   7.911  1.00  0.71           C  
ATOM   1371  O   LEU A  83     -11.535 -51.704   7.767  1.00  0.71           O  
ATOM   1372  CB  LEU A  83      -8.403 -50.864   8.387  1.00  0.71           C  
ATOM   1373  CG  LEU A  83      -6.980 -51.085   7.947  1.00  0.71           C  
ATOM   1374  CD1 LEU A  83      -6.090 -51.112   9.177  1.00  0.71           C  
ATOM   1375  CD2 LEU A  83      -6.898 -52.386   7.182  1.00  0.71           C  
ATOM   1376  H   LEU A  83      -8.467 -48.714   6.948  1.00  0.71           H  
ATOM   1377  HA  LEU A  83      -9.354 -51.401   6.525  1.00  0.71           H  
ATOM   1378 1HB  LEU A  83      -8.408 -50.006   9.058  1.00  0.71           H  
ATOM   1379 2HB  LEU A  83      -8.703 -51.738   8.953  1.00  0.71           H  
ATOM   1380  HG  LEU A  83      -6.659 -50.267   7.308  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  83      -5.059 -51.268   8.876  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  83      -6.175 -50.174   9.702  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  83      -6.407 -51.922   9.828  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  83      -5.870 -52.551   6.862  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  83      -7.219 -53.208   7.826  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  83      -7.549 -52.332   6.308  1.00  0.71           H  
ATOM   1387  N   MET A  84     -11.227 -49.617   8.556  1.00  0.72           N  
ATOM   1388  CA  MET A  84     -12.518 -49.581   9.205  1.00  0.72           C  
ATOM   1389  C   MET A  84     -13.649 -49.628   8.193  1.00  0.72           C  
ATOM   1390  O   MET A  84     -14.658 -50.290   8.424  1.00  0.72           O  
ATOM   1391  CB  MET A  84     -12.577 -48.352  10.089  1.00  0.72           C  
ATOM   1392  CG  MET A  84     -11.667 -48.501  11.286  1.00  0.72           C  
ATOM   1393  SD  MET A  84     -11.814 -47.219  12.448  1.00  0.72           S  
ATOM   1394  CE  MET A  84     -11.010 -45.922  11.649  1.00  0.72           C  
ATOM   1395  H   MET A  84     -10.599 -48.813   8.636  1.00  0.72           H  
ATOM   1396  HA  MET A  84     -12.606 -50.462   9.839  1.00  0.72           H  
ATOM   1397 1HB  MET A  84     -12.254 -47.480   9.517  1.00  0.72           H  
ATOM   1398 2HB  MET A  84     -13.598 -48.173  10.425  1.00  0.72           H  
ATOM   1399 1HG  MET A  84     -11.899 -49.429  11.779  1.00  0.72           H  
ATOM   1400 2HG  MET A  84     -10.638 -48.551  10.958  1.00  0.72           H  
ATOM   1401 1HE  MET A  84     -11.032 -45.049  12.264  1.00  0.72           H  
ATOM   1402 2HE  MET A  84      -9.981 -46.198  11.445  1.00  0.72           H  
ATOM   1403 3HE  MET A  84     -11.534 -45.729  10.742  1.00  0.72           H  
ATOM   1404  N   ASN A  85     -13.470 -48.979   7.043  1.00  0.74           N  
ATOM   1405  CA  ASN A  85     -14.506 -48.981   6.021  1.00  0.74           C  
ATOM   1406  C   ASN A  85     -14.642 -50.376   5.415  1.00  0.74           C  
ATOM   1407  O   ASN A  85     -15.748 -50.878   5.228  1.00  0.74           O  
ATOM   1408  CB  ASN A  85     -14.171 -47.975   4.947  1.00  0.74           C  
ATOM   1409  CG  ASN A  85     -14.287 -46.573   5.424  1.00  0.74           C  
ATOM   1410  OD1 ASN A  85     -14.956 -46.255   6.415  1.00  0.74           O  
ATOM   1411  ND2 ASN A  85     -13.628 -45.702   4.729  1.00  0.74           N  
ATOM   1412  H   ASN A  85     -12.622 -48.432   6.896  1.00  0.74           H  
ATOM   1413  HA  ASN A  85     -15.461 -48.721   6.481  1.00  0.74           H  
ATOM   1414 1HB  ASN A  85     -13.150 -48.145   4.599  1.00  0.74           H  
ATOM   1415 2HB  ASN A  85     -14.838 -48.112   4.096  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  85     -13.653 -44.737   4.985  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  85     -13.098 -45.996   3.933  1.00  0.74           H  
ATOM   1418  N   LYS A  86     -13.510 -51.045   5.181  1.00  0.77           N  
ATOM   1419  CA  LYS A  86     -13.506 -52.389   4.601  1.00  0.77           C  
ATOM   1420  C   LYS A  86     -14.226 -53.392   5.491  1.00  0.77           C  
ATOM   1421  O   LYS A  86     -14.865 -54.325   5.000  1.00  0.77           O  
ATOM   1422  CB  LYS A  86     -12.074 -52.855   4.330  1.00  0.77           C  
ATOM   1423  CG  LYS A  86     -11.389 -52.140   3.154  1.00  0.77           C  
ATOM   1424  CD  LYS A  86      -9.945 -52.594   2.981  1.00  0.77           C  
ATOM   1425  CE  LYS A  86      -9.271 -51.859   1.829  1.00  0.77           C  
ATOM   1426  NZ  LYS A  86      -7.848 -52.269   1.661  1.00  0.77           N  
ATOM   1427  H   LYS A  86     -12.616 -50.590   5.368  1.00  0.77           H  
ATOM   1428  HA  LYS A  86     -14.037 -52.351   3.651  1.00  0.77           H  
ATOM   1429 1HB  LYS A  86     -11.467 -52.679   5.222  1.00  0.77           H  
ATOM   1430 2HB  LYS A  86     -12.067 -53.925   4.136  1.00  0.77           H  
ATOM   1431 1HG  LYS A  86     -11.934 -52.366   2.237  1.00  0.77           H  
ATOM   1432 2HG  LYS A  86     -11.416 -51.068   3.302  1.00  0.77           H  
ATOM   1433 1HD  LYS A  86      -9.395 -52.386   3.902  1.00  0.77           H  
ATOM   1434 2HD  LYS A  86      -9.915 -53.665   2.791  1.00  0.77           H  
ATOM   1435 1HE  LYS A  86      -9.812 -52.069   0.908  1.00  0.77           H  
ATOM   1436 2HE  LYS A  86      -9.308 -50.784   2.023  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  86      -7.439 -51.757   0.892  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  86      -7.340 -52.062   2.510  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  86      -7.801 -53.260   1.471  1.00  0.77           H  
ATOM   1440  N   HIS A  87     -14.147 -53.190   6.805  1.00  0.81           N  
ATOM   1441  CA  HIS A  87     -14.799 -54.085   7.747  1.00  0.81           C  
ATOM   1442  C   HIS A  87     -16.202 -53.600   8.145  1.00  0.81           C  
ATOM   1443  O   HIS A  87     -16.843 -54.200   9.012  1.00  0.81           O  
ATOM   1444  CB  HIS A  87     -13.917 -54.249   8.991  1.00  0.81           C  
ATOM   1445  CG  HIS A  87     -12.623 -54.976   8.713  1.00  0.81           C  
ATOM   1446  ND1 HIS A  87     -11.527 -54.348   8.169  1.00  0.81           N  
ATOM   1447  CD2 HIS A  87     -12.255 -56.266   8.912  1.00  0.81           C  
ATOM   1448  CE1 HIS A  87     -10.538 -55.213   8.040  1.00  0.81           C  
ATOM   1449  NE2 HIS A  87     -10.953 -56.388   8.478  1.00  0.81           N  
ATOM   1450  H   HIS A  87     -13.567 -52.425   7.160  1.00  0.81           H  
ATOM   1451  HA  HIS A  87     -14.911 -55.066   7.290  1.00  0.81           H  
ATOM   1452 1HB  HIS A  87     -13.663 -53.260   9.380  1.00  0.81           H  
ATOM   1453 2HB  HIS A  87     -14.460 -54.783   9.767  1.00  0.81           H  
ATOM   1454  HD1 HIS A  87     -11.476 -53.370   7.909  1.00  0.81           H  
ATOM   1455  HD2 HIS A  87     -12.778 -57.135   9.320  1.00  0.81           H  
ATOM   1456  HE1 HIS A  87      -9.581 -54.897   7.624  1.00  0.81           H  
ATOM   1457  N   ASP A  88     -16.682 -52.527   7.506  1.00  0.84           N  
ATOM   1458  CA  ASP A  88     -17.999 -51.959   7.763  1.00  0.84           C  
ATOM   1459  C   ASP A  88     -18.507 -51.173   6.569  1.00  0.84           C  
ATOM   1460  O   ASP A  88     -18.786 -49.976   6.672  1.00  0.84           O  
ATOM   1461  CB  ASP A  88     -17.973 -51.039   8.976  1.00  0.84           C  
ATOM   1462  CG  ASP A  88     -19.360 -50.569   9.422  1.00  0.84           C  
ATOM   1463  OD1 ASP A  88     -20.342 -51.173   9.047  1.00  0.84           O  
ATOM   1464  OD2 ASP A  88     -19.450 -49.608  10.171  1.00  0.84           O  
ATOM   1465  H   ASP A  88     -16.124 -52.074   6.785  1.00  0.84           H  
ATOM   1466  HA  ASP A  88     -18.693 -52.776   7.955  1.00  0.84           H  
ATOM   1467 1HB  ASP A  88     -17.520 -51.565   9.797  1.00  0.84           H  
ATOM   1468 2HB  ASP A  88     -17.346 -50.171   8.760  1.00  0.84           H  
ATOM   1469  N   THR A  89     -18.755 -51.856   5.461  1.00  0.86           N  
ATOM   1470  CA  THR A  89     -19.155 -51.167   4.242  1.00  0.86           C  
ATOM   1471  C   THR A  89     -20.597 -50.676   4.326  1.00  0.86           C  
ATOM   1472  O   THR A  89     -21.045 -49.870   3.512  1.00  0.86           O  
ATOM   1473  CB  THR A  89     -18.974 -52.090   3.030  1.00  0.86           C  
ATOM   1474  OG1 THR A  89     -19.817 -53.249   3.173  1.00  0.86           O  
ATOM   1475  CG2 THR A  89     -17.516 -52.539   2.953  1.00  0.86           C  
ATOM   1476  H   THR A  89     -18.571 -52.849   5.440  1.00  0.86           H  
ATOM   1477  HA  THR A  89     -18.505 -50.299   4.111  1.00  0.86           H  
ATOM   1478  HB  THR A  89     -19.241 -51.560   2.118  1.00  0.86           H  
ATOM   1479  HG1 THR A  89     -20.740 -52.988   3.081  1.00  0.86           H  
ATOM   1480 1HG2 THR A  89     -17.380 -53.197   2.096  1.00  0.86           H  
ATOM   1481 2HG2 THR A  89     -16.871 -51.665   2.848  1.00  0.86           H  
ATOM   1482 3HG2 THR A  89     -17.245 -53.073   3.867  1.00  0.86           H  
ATOM   1483  N   GLU A  90     -21.318 -51.176   5.324  1.00  0.86           N  
ATOM   1484  CA  GLU A  90     -22.697 -50.806   5.577  1.00  0.86           C  
ATOM   1485  C   GLU A  90     -22.812 -49.660   6.592  1.00  0.86           C  
ATOM   1486  O   GLU A  90     -23.919 -49.206   6.885  1.00  0.86           O  
ATOM   1487  CB  GLU A  90     -23.479 -52.020   6.069  1.00  0.86           C  
ATOM   1488  CG  GLU A  90     -23.621 -53.157   5.045  1.00  0.86           C  
ATOM   1489  CD  GLU A  90     -24.382 -54.338   5.603  1.00  0.86           C  
ATOM   1490  OE1 GLU A  90     -24.079 -54.757   6.706  1.00  0.86           O  
ATOM   1491  OE2 GLU A  90     -25.287 -54.804   4.954  1.00  0.86           O  
ATOM   1492  H   GLU A  90     -20.869 -51.831   5.947  1.00  0.86           H  
ATOM   1493  HA  GLU A  90     -23.138 -50.468   4.640  1.00  0.86           H  
ATOM   1494 1HB  GLU A  90     -22.999 -52.424   6.963  1.00  0.86           H  
ATOM   1495 2HB  GLU A  90     -24.476 -51.700   6.348  1.00  0.86           H  
ATOM   1496 1HG  GLU A  90     -24.143 -52.779   4.166  1.00  0.86           H  
ATOM   1497 2HG  GLU A  90     -22.628 -53.481   4.734  1.00  0.86           H  
ATOM   1498  N   MET A  91     -21.674 -49.196   7.125  1.00  0.84           N  
ATOM   1499  CA  MET A  91     -21.627 -48.125   8.124  1.00  0.84           C  
ATOM   1500  C   MET A  91     -22.509 -48.375   9.365  1.00  0.84           C  
ATOM   1501  O   MET A  91     -23.205 -47.470   9.833  1.00  0.84           O  
ATOM   1502  CB  MET A  91     -22.012 -46.815   7.441  1.00  0.84           C  
ATOM   1503  CG  MET A  91     -21.003 -46.363   6.405  1.00  0.84           C  
ATOM   1504  SD  MET A  91     -21.478 -44.842   5.594  1.00  0.84           S  
ATOM   1505  CE  MET A  91     -22.724 -45.503   4.503  1.00  0.84           C  
ATOM   1506  H   MET A  91     -20.778 -49.598   6.850  1.00  0.84           H  
ATOM   1507  HA  MET A  91     -20.596 -48.044   8.471  1.00  0.84           H  
ATOM   1508 1HB  MET A  91     -22.982 -46.905   6.960  1.00  0.84           H  
ATOM   1509 2HB  MET A  91     -22.090 -46.031   8.189  1.00  0.84           H  
ATOM   1510 1HG  MET A  91     -20.040 -46.216   6.891  1.00  0.84           H  
ATOM   1511 2HG  MET A  91     -20.884 -47.141   5.644  1.00  0.84           H  
ATOM   1512 1HE  MET A  91     -23.150 -44.699   3.904  1.00  0.84           H  
ATOM   1513 2HE  MET A  91     -22.270 -46.249   3.846  1.00  0.84           H  
ATOM   1514 3HE  MET A  91     -23.512 -45.976   5.093  1.00  0.84           H  
ATOM   1515  N   LYS A  92     -22.467 -49.601   9.898  1.00  0.79           N  
ATOM   1516  CA  LYS A  92     -23.237 -50.015  11.073  1.00  0.79           C  
ATOM   1517  C   LYS A  92     -22.537 -49.857  12.427  1.00  0.79           C  
ATOM   1518  O   LYS A  92     -23.179 -50.004  13.468  1.00  0.79           O  
ATOM   1519  CB  LYS A  92     -23.683 -51.465  10.909  1.00  0.79           C  
ATOM   1520  CG  LYS A  92     -24.722 -51.680   9.811  1.00  0.79           C  
ATOM   1521  CD  LYS A  92     -25.048 -53.158   9.639  1.00  0.79           C  
ATOM   1522  CE  LYS A  92     -26.168 -53.382   8.629  1.00  0.79           C  
ATOM   1523  NZ  LYS A  92     -26.323 -54.822   8.300  1.00  0.79           N  
ATOM   1524  H   LYS A  92     -21.831 -50.280   9.471  1.00  0.79           H  
ATOM   1525  HA  LYS A  92     -24.133 -49.396  11.105  1.00  0.79           H  
ATOM   1526 1HB  LYS A  92     -22.808 -52.076  10.665  1.00  0.79           H  
ATOM   1527 2HB  LYS A  92     -24.088 -51.832  11.851  1.00  0.79           H  
ATOM   1528 1HG  LYS A  92     -25.634 -51.138  10.058  1.00  0.79           H  
ATOM   1529 2HG  LYS A  92     -24.334 -51.286   8.874  1.00  0.79           H  
ATOM   1530 1HD  LYS A  92     -24.157 -53.681   9.278  1.00  0.79           H  
ATOM   1531 2HD  LYS A  92     -25.339 -53.588  10.596  1.00  0.79           H  
ATOM   1532 1HE  LYS A  92     -27.101 -53.015   9.049  1.00  0.79           H  
ATOM   1533 2HE  LYS A  92     -25.954 -52.836   7.720  1.00  0.79           H  
ATOM   1534 1HZ  LYS A  92     -27.059 -54.940   7.624  1.00  0.79           H  
ATOM   1535 2HZ  LYS A  92     -25.432 -55.128   7.884  1.00  0.79           H  
ATOM   1536 3HZ  LYS A  92     -26.524 -55.358   9.123  1.00  0.79           H  
ATOM   1537  N   TYR A  93     -21.242 -49.545  12.439  1.00  0.74           N  
ATOM   1538  CA  TYR A  93     -20.524 -49.455  13.717  1.00  0.74           C  
ATOM   1539  C   TYR A  93     -20.251 -48.052  14.236  1.00  0.74           C  
ATOM   1540  O   TYR A  93     -19.376 -47.862  15.070  1.00  0.74           O  
ATOM   1541  CB  TYR A  93     -19.254 -50.263  13.663  1.00  0.74           C  
ATOM   1542  CG  TYR A  93     -19.554 -51.750  13.594  1.00  0.74           C  
ATOM   1543  CD1 TYR A  93     -19.434 -52.424  12.415  1.00  0.74           C  
ATOM   1544  CD2 TYR A  93     -19.953 -52.428  14.727  1.00  0.74           C  
ATOM   1545  CE1 TYR A  93     -19.697 -53.763  12.336  1.00  0.74           C  
ATOM   1546  CE2 TYR A  93     -20.221 -53.775  14.668  1.00  0.74           C  
ATOM   1547  CZ  TYR A  93     -20.094 -54.445  13.470  1.00  0.74           C  
ATOM   1548  OH  TYR A  93     -20.355 -55.793  13.399  1.00  0.74           O  
ATOM   1549  H   TYR A  93     -20.728 -49.437  11.552  1.00  0.74           H  
ATOM   1550  HA  TYR A  93     -21.148 -49.933  14.471  1.00  0.74           H  
ATOM   1551 1HB  TYR A  93     -18.668 -49.982  12.780  1.00  0.74           H  
ATOM   1552 2HB  TYR A  93     -18.649 -50.068  14.546  1.00  0.74           H  
ATOM   1553  HD1 TYR A  93     -19.120 -51.903  11.552  1.00  0.74           H  
ATOM   1554  HD2 TYR A  93     -20.044 -51.903  15.665  1.00  0.74           H  
ATOM   1555  HE1 TYR A  93     -19.586 -54.282  11.382  1.00  0.74           H  
ATOM   1556  HE2 TYR A  93     -20.530 -54.310  15.567  1.00  0.74           H  
ATOM   1557  HH  TYR A  93     -20.194 -56.103  12.502  1.00  0.74           H  
ATOM   1558  N   TYR A  94     -20.978 -47.074  13.728  1.00  0.70           N  
ATOM   1559  CA  TYR A  94     -20.896 -45.685  14.186  1.00  0.70           C  
ATOM   1560  C   TYR A  94     -19.518 -45.009  14.072  1.00  0.70           C  
ATOM   1561  O   TYR A  94     -19.097 -44.269  14.966  1.00  0.70           O  
ATOM   1562  CB  TYR A  94     -21.405 -45.599  15.621  1.00  0.70           C  
ATOM   1563  CG  TYR A  94     -22.791 -46.176  15.781  1.00  0.70           C  
ATOM   1564  CD1 TYR A  94     -22.948 -47.410  16.385  1.00  0.70           C  
ATOM   1565  CD2 TYR A  94     -23.898 -45.493  15.304  1.00  0.70           C  
ATOM   1566  CE1 TYR A  94     -24.208 -47.958  16.521  1.00  0.70           C  
ATOM   1567  CE2 TYR A  94     -25.158 -46.039  15.437  1.00  0.70           C  
ATOM   1568  CZ  TYR A  94     -25.314 -47.270  16.044  1.00  0.70           C  
ATOM   1569  OH  TYR A  94     -26.574 -47.814  16.190  1.00  0.70           O  
ATOM   1570  H   TYR A  94     -21.656 -47.317  13.018  1.00  0.70           H  
ATOM   1571  HA  TYR A  94     -21.585 -45.114  13.569  1.00  0.70           H  
ATOM   1572 1HB  TYR A  94     -20.749 -46.131  16.288  1.00  0.70           H  
ATOM   1573 2HB  TYR A  94     -21.423 -44.567  15.947  1.00  0.70           H  
ATOM   1574  HD1 TYR A  94     -22.072 -47.943  16.755  1.00  0.70           H  
ATOM   1575  HD2 TYR A  94     -23.778 -44.523  14.824  1.00  0.70           H  
ATOM   1576  HE1 TYR A  94     -24.335 -48.926  17.003  1.00  0.70           H  
ATOM   1577  HE2 TYR A  94     -26.026 -45.496  15.066  1.00  0.70           H  
ATOM   1578  HH  TYR A  94     -27.227 -47.196  15.854  1.00  0.70           H  
ATOM   1579  N   ILE A  95     -18.823 -45.279  12.980  1.00  0.67           N  
ATOM   1580  CA  ILE A  95     -17.534 -44.669  12.674  1.00  0.67           C  
ATOM   1581  C   ILE A  95     -17.632 -43.931  11.359  1.00  0.67           C  
ATOM   1582  O   ILE A  95     -18.195 -44.449  10.394  1.00  0.67           O  
ATOM   1583  CB  ILE A  95     -16.402 -45.702  12.682  1.00  0.67           C  
ATOM   1584  CG1 ILE A  95     -16.291 -46.259  14.110  1.00  0.67           C  
ATOM   1585  CG2 ILE A  95     -15.117 -45.067  12.224  1.00  0.67           C  
ATOM   1586  CD1 ILE A  95     -15.429 -47.380  14.224  1.00  0.67           C  
ATOM   1587  H   ILE A  95     -19.218 -45.929  12.316  1.00  0.67           H  
ATOM   1588  HA  ILE A  95     -17.299 -43.934  13.444  1.00  0.67           H  
ATOM   1589  HB  ILE A  95     -16.653 -46.535  12.023  1.00  0.67           H  
ATOM   1590 1HG1 ILE A  95     -15.935 -45.472  14.774  1.00  0.67           H  
ATOM   1591 2HG1 ILE A  95     -17.268 -46.576  14.445  1.00  0.67           H  
ATOM   1592 1HG2 ILE A  95     -14.322 -45.790  12.247  1.00  0.67           H  
ATOM   1593 2HG2 ILE A  95     -15.225 -44.686  11.205  1.00  0.67           H  
ATOM   1594 3HG2 ILE A  95     -14.901 -44.260  12.884  1.00  0.67           H  
ATOM   1595 1HD1 ILE A  95     -15.422 -47.727  15.257  1.00  0.67           H  
ATOM   1596 2HD1 ILE A  95     -15.821 -48.142  13.576  1.00  0.67           H  
ATOM   1597 3HD1 ILE A  95     -14.431 -47.110  13.921  1.00  0.67           H  
ATOM   1598  N   VAL A  96     -17.148 -42.698  11.331  1.00  0.65           N  
ATOM   1599  CA  VAL A  96     -17.275 -41.907  10.119  1.00  0.65           C  
ATOM   1600  C   VAL A  96     -16.625 -42.586   8.930  1.00  0.65           C  
ATOM   1601  O   VAL A  96     -15.472 -43.021   9.004  1.00  0.65           O  
ATOM   1602  CB  VAL A  96     -16.559 -40.582  10.318  1.00  0.65           C  
ATOM   1603  CG1 VAL A  96     -15.045 -40.825  10.421  1.00  0.65           C  
ATOM   1604  CG2 VAL A  96     -16.905 -39.617   9.223  1.00  0.65           C  
ATOM   1605  H   VAL A  96     -16.690 -42.301  12.156  1.00  0.65           H  
ATOM   1606  HA  VAL A  96     -18.333 -41.742   9.909  1.00  0.65           H  
ATOM   1607  HB  VAL A  96     -16.882 -40.180  11.263  1.00  0.65           H  
ATOM   1608 1HG1 VAL A  96     -14.537 -39.881  10.603  1.00  0.65           H  
ATOM   1609 2HG1 VAL A  96     -14.840 -41.513  11.238  1.00  0.65           H  
ATOM   1610 3HG1 VAL A  96     -14.685 -41.253   9.489  1.00  0.65           H  
ATOM   1611 1HG2 VAL A  96     -16.402 -38.669   9.400  1.00  0.65           H  
ATOM   1612 2HG2 VAL A  96     -16.592 -40.026   8.273  1.00  0.65           H  
ATOM   1613 3HG2 VAL A  96     -17.977 -39.459   9.215  1.00  0.65           H  
ATOM   1614  N   HIS A  97     -17.346 -42.626   7.821  1.00  0.65           N  
ATOM   1615  CA  HIS A  97     -16.823 -43.214   6.607  1.00  0.65           C  
ATOM   1616  C   HIS A  97     -15.963 -42.217   5.816  1.00  0.65           C  
ATOM   1617  O   HIS A  97     -16.358 -41.062   5.597  1.00  0.65           O  
ATOM   1618  CB  HIS A  97     -17.995 -43.760   5.781  1.00  0.65           C  
ATOM   1619  CG  HIS A  97     -17.631 -44.648   4.615  1.00  0.65           C  
ATOM   1620  ND1 HIS A  97     -17.124 -44.160   3.441  1.00  0.65           N  
ATOM   1621  CD2 HIS A  97     -17.710 -45.995   4.461  1.00  0.65           C  
ATOM   1622  CE1 HIS A  97     -16.897 -45.159   2.609  1.00  0.65           C  
ATOM   1623  NE2 HIS A  97     -17.245 -46.286   3.201  1.00  0.65           N  
ATOM   1624  H   HIS A  97     -18.309 -42.276   7.835  1.00  0.65           H  
ATOM   1625  HA  HIS A  97     -16.187 -44.057   6.868  1.00  0.65           H  
ATOM   1626 1HB  HIS A  97     -18.637 -44.325   6.444  1.00  0.65           H  
ATOM   1627 2HB  HIS A  97     -18.588 -42.925   5.403  1.00  0.65           H  
ATOM   1628  HD1 HIS A  97     -16.950 -43.201   3.228  1.00  0.65           H  
ATOM   1629  HD2 HIS A  97     -18.048 -46.800   5.119  1.00  0.65           H  
ATOM   1630  HE1 HIS A  97     -16.483 -44.963   1.620  1.00  0.65           H  
ATOM   1631  N   LEU A  98     -14.809 -42.685   5.332  1.00  0.67           N  
ATOM   1632  CA  LEU A  98     -13.940 -41.877   4.464  1.00  0.67           C  
ATOM   1633  C   LEU A  98     -14.368 -42.150   3.031  1.00  0.67           C  
ATOM   1634  O   LEU A  98     -14.353 -43.296   2.585  1.00  0.67           O  
ATOM   1635  CB  LEU A  98     -12.455 -42.247   4.641  1.00  0.67           C  
ATOM   1636  CG  LEU A  98     -11.413 -41.445   3.755  1.00  0.67           C  
ATOM   1637  CD1 LEU A  98     -11.401 -39.980   4.157  1.00  0.67           C  
ATOM   1638  CD2 LEU A  98     -10.002 -42.043   3.914  1.00  0.67           C  
ATOM   1639  H   LEU A  98     -14.541 -43.634   5.564  1.00  0.67           H  
ATOM   1640  HA  LEU A  98     -14.080 -40.819   4.683  1.00  0.67           H  
ATOM   1641 1HB  LEU A  98     -12.206 -42.087   5.672  1.00  0.67           H  
ATOM   1642 2HB  LEU A  98     -12.321 -43.295   4.416  1.00  0.67           H  
ATOM   1643  HG  LEU A  98     -11.721 -41.503   2.707  1.00  0.67           H  
ATOM   1644 1HD1 LEU A  98     -10.703 -39.438   3.520  1.00  0.67           H  
ATOM   1645 2HD1 LEU A  98     -12.382 -39.567   4.045  1.00  0.67           H  
ATOM   1646 3HD1 LEU A  98     -11.096 -39.888   5.188  1.00  0.67           H  
ATOM   1647 1HD2 LEU A  98      -9.302 -41.487   3.287  1.00  0.67           H  
ATOM   1648 2HD2 LEU A  98      -9.685 -41.977   4.941  1.00  0.67           H  
ATOM   1649 3HD2 LEU A  98     -10.009 -43.091   3.606  1.00  0.67           H  
ATOM   1650  N   LYS A  99     -14.798 -41.119   2.327  1.00  0.68           N  
ATOM   1651  CA  LYS A  99     -15.323 -41.285   0.981  1.00  0.68           C  
ATOM   1652  C   LYS A  99     -14.230 -41.216  -0.083  1.00  0.68           C  
ATOM   1653  O   LYS A  99     -14.273 -41.928  -1.088  1.00  0.68           O  
ATOM   1654  CB  LYS A  99     -16.351 -40.187   0.706  1.00  0.68           C  
ATOM   1655  CG  LYS A  99     -17.640 -40.268   1.526  1.00  0.68           C  
ATOM   1656  CD  LYS A  99     -18.523 -39.071   1.211  1.00  0.68           C  
ATOM   1657  CE  LYS A  99     -19.101 -39.195  -0.195  1.00  0.68           C  
ATOM   1658  NZ  LYS A  99     -20.186 -40.202  -0.269  1.00  0.68           N  
ATOM   1659  H   LYS A  99     -14.756 -40.190   2.729  1.00  0.68           H  
ATOM   1660  HA  LYS A  99     -15.803 -42.261   0.911  1.00  0.68           H  
ATOM   1661 1HB  LYS A  99     -15.897 -39.216   0.908  1.00  0.68           H  
ATOM   1662 2HB  LYS A  99     -16.621 -40.202  -0.352  1.00  0.68           H  
ATOM   1663 1HG  LYS A  99     -18.176 -41.188   1.294  1.00  0.68           H  
ATOM   1664 2HG  LYS A  99     -17.393 -40.261   2.592  1.00  0.68           H  
ATOM   1665 1HD  LYS A  99     -19.341 -39.009   1.931  1.00  0.68           H  
ATOM   1666 2HD  LYS A  99     -17.930 -38.160   1.280  1.00  0.68           H  
ATOM   1667 1HE  LYS A  99     -19.492 -38.233  -0.531  1.00  0.68           H  
ATOM   1668 2HE  LYS A  99     -18.302 -39.503  -0.866  1.00  0.68           H  
ATOM   1669 1HZ  LYS A  99     -20.507 -40.248  -1.234  1.00  0.68           H  
ATOM   1670 2HZ  LYS A  99     -19.866 -41.106   0.015  1.00  0.68           H  
ATOM   1671 3HZ  LYS A  99     -20.974 -39.900   0.321  1.00  0.68           H  
ATOM   1672  N   ARG A 100     -13.262 -40.334   0.135  1.00  0.70           N  
ATOM   1673  CA  ARG A 100     -12.191 -40.116  -0.841  1.00  0.70           C  
ATOM   1674  C   ARG A 100     -11.012 -39.363  -0.247  1.00  0.70           C  
ATOM   1675  O   ARG A 100     -11.171 -38.580   0.686  1.00  0.70           O  
ATOM   1676  CB  ARG A 100     -12.708 -39.362  -2.073  1.00  0.70           C  
ATOM   1677  CG  ARG A 100     -11.685 -39.129  -3.194  1.00  0.70           C  
ATOM   1678  CD  ARG A 100     -12.306 -38.560  -4.406  1.00  0.70           C  
ATOM   1679  NE  ARG A 100     -11.315 -38.257  -5.426  1.00  0.70           N  
ATOM   1680  CZ  ARG A 100     -10.900 -39.122  -6.373  1.00  0.70           C  
ATOM   1681  NH1 ARG A 100     -11.408 -40.334  -6.424  1.00  0.70           N  
ATOM   1682  NH2 ARG A 100      -9.982 -38.764  -7.256  1.00  0.70           N  
ATOM   1683  H   ARG A 100     -13.304 -39.782   0.992  1.00  0.70           H  
ATOM   1684  HA  ARG A 100     -11.832 -41.091  -1.172  1.00  0.70           H  
ATOM   1685 1HB  ARG A 100     -13.545 -39.899  -2.511  1.00  0.70           H  
ATOM   1686 2HB  ARG A 100     -13.079 -38.382  -1.766  1.00  0.70           H  
ATOM   1687 1HG  ARG A 100     -10.944 -38.412  -2.869  1.00  0.70           H  
ATOM   1688 2HG  ARG A 100     -11.198 -40.068  -3.455  1.00  0.70           H  
ATOM   1689 1HD  ARG A 100     -13.012 -39.275  -4.816  1.00  0.70           H  
ATOM   1690 2HD  ARG A 100     -12.826 -37.643  -4.152  1.00  0.70           H  
ATOM   1691  HE  ARG A 100     -10.903 -37.335  -5.419  1.00  0.70           H  
ATOM   1692 1HH1 ARG A 100     -12.105 -40.620  -5.752  1.00  0.70           H  
ATOM   1693 2HH1 ARG A 100     -11.095 -40.982  -7.132  1.00  0.70           H  
ATOM   1694 1HH2 ARG A 100      -9.568 -37.843  -7.223  1.00  0.70           H  
ATOM   1695 2HH2 ARG A 100      -9.679 -39.422  -7.960  1.00  0.70           H  
ATOM   1696  N   HIS A 101      -9.823 -39.573  -0.789  1.00  0.72           N  
ATOM   1697  CA  HIS A 101      -8.727 -38.724  -0.360  1.00  0.72           C  
ATOM   1698  C   HIS A 101      -7.824 -38.372  -1.534  1.00  0.72           C  
ATOM   1699  O   HIS A 101      -7.710 -39.134  -2.498  1.00  0.72           O  
ATOM   1700  CB  HIS A 101      -7.934 -39.401   0.767  1.00  0.72           C  
ATOM   1701  CG  HIS A 101      -7.247 -40.642   0.386  1.00  0.72           C  
ATOM   1702  ND1 HIS A 101      -7.898 -41.855   0.263  1.00  0.72           N  
ATOM   1703  CD2 HIS A 101      -5.946 -40.881   0.116  1.00  0.72           C  
ATOM   1704  CE1 HIS A 101      -7.024 -42.785  -0.077  1.00  0.72           C  
ATOM   1705  NE2 HIS A 101      -5.832 -42.221  -0.174  1.00  0.72           N  
ATOM   1706  H   HIS A 101      -9.689 -40.261  -1.517  1.00  0.72           H  
ATOM   1707  HA  HIS A 101      -9.130 -37.795   0.023  1.00  0.72           H  
ATOM   1708 1HB  HIS A 101      -7.171 -38.711   1.108  1.00  0.72           H  
ATOM   1709 2HB  HIS A 101      -8.595 -39.611   1.607  1.00  0.72           H  
ATOM   1710  HD2 HIS A 101      -5.139 -40.149   0.127  1.00  0.72           H  
ATOM   1711  HE1 HIS A 101      -7.246 -43.837  -0.246  1.00  0.72           H  
ATOM   1712  HE2 HIS A 101      -4.974 -42.696  -0.417  1.00  0.72           H  
ATOM   1713  N   PHE A 102      -7.198 -37.200  -1.453  1.00  0.74           N  
ATOM   1714  CA  PHE A 102      -6.290 -36.742  -2.503  1.00  0.74           C  
ATOM   1715  C   PHE A 102      -5.340 -35.638  -2.059  1.00  0.74           C  
ATOM   1716  O   PHE A 102      -5.567 -34.980  -1.049  1.00  0.74           O  
ATOM   1717  CB  PHE A 102      -7.112 -36.286  -3.723  1.00  0.74           C  
ATOM   1718  CG  PHE A 102      -8.139 -35.154  -3.489  1.00  0.74           C  
ATOM   1719  CD1 PHE A 102      -7.815 -33.808  -3.700  1.00  0.74           C  
ATOM   1720  CD2 PHE A 102      -9.445 -35.457  -3.081  1.00  0.74           C  
ATOM   1721  CE1 PHE A 102      -8.777 -32.804  -3.523  1.00  0.74           C  
ATOM   1722  CE2 PHE A 102     -10.388 -34.464  -2.904  1.00  0.74           C  
ATOM   1723  CZ  PHE A 102     -10.059 -33.138  -3.131  1.00  0.74           C  
ATOM   1724  H   PHE A 102      -7.380 -36.622  -0.631  1.00  0.74           H  
ATOM   1725  HA  PHE A 102      -5.682 -37.595  -2.811  1.00  0.74           H  
ATOM   1726 1HB  PHE A 102      -6.422 -35.939  -4.492  1.00  0.74           H  
ATOM   1727 2HB  PHE A 102      -7.644 -37.138  -4.141  1.00  0.74           H  
ATOM   1728  HD1 PHE A 102      -6.804 -33.548  -4.023  1.00  0.74           H  
ATOM   1729  HD2 PHE A 102      -9.715 -36.490  -2.910  1.00  0.74           H  
ATOM   1730  HE1 PHE A 102      -8.521 -31.757  -3.703  1.00  0.74           H  
ATOM   1731  HE2 PHE A 102     -11.393 -34.723  -2.589  1.00  0.74           H  
ATOM   1732  HZ  PHE A 102     -10.808 -32.359  -2.996  1.00  0.74           H  
ATOM   1733  N   MET A 103      -4.276 -35.411  -2.823  1.00  0.75           N  
ATOM   1734  CA  MET A 103      -3.427 -34.262  -2.525  1.00  0.75           C  
ATOM   1735  C   MET A 103      -3.903 -33.040  -3.301  1.00  0.75           C  
ATOM   1736  O   MET A 103      -4.293 -33.149  -4.466  1.00  0.75           O  
ATOM   1737  CB  MET A 103      -1.961 -34.544  -2.829  1.00  0.75           C  
ATOM   1738  CG  MET A 103      -1.319 -35.668  -2.026  1.00  0.75           C  
ATOM   1739  SD  MET A 103      -1.330 -35.343  -0.253  1.00  0.75           S  
ATOM   1740  CE  MET A 103      -0.243 -33.932  -0.120  1.00  0.75           C  
ATOM   1741  H   MET A 103      -4.082 -35.995  -3.624  1.00  0.75           H  
ATOM   1742  HA  MET A 103      -3.512 -34.033  -1.467  1.00  0.75           H  
ATOM   1743 1HB  MET A 103      -1.851 -34.783  -3.883  1.00  0.75           H  
ATOM   1744 2HB  MET A 103      -1.382 -33.637  -2.638  1.00  0.75           H  
ATOM   1745 1HG  MET A 103      -1.857 -36.598  -2.209  1.00  0.75           H  
ATOM   1746 2HG  MET A 103      -0.286 -35.802  -2.347  1.00  0.75           H  
ATOM   1747 1HE  MET A 103      -0.165 -33.619   0.916  1.00  0.75           H  
ATOM   1748 2HE  MET A 103       0.745 -34.192  -0.497  1.00  0.75           H  
ATOM   1749 3HE  MET A 103      -0.653 -33.117  -0.711  1.00  0.75           H  
ATOM   1750  N   PHE A 104      -3.850 -31.883  -2.658  1.00  0.75           N  
ATOM   1751  CA  PHE A 104      -4.232 -30.613  -3.263  1.00  0.75           C  
ATOM   1752  C   PHE A 104      -3.327 -29.501  -2.759  1.00  0.75           C  
ATOM   1753  O   PHE A 104      -3.255 -29.253  -1.563  1.00  0.75           O  
ATOM   1754  CB  PHE A 104      -5.703 -30.353  -2.921  1.00  0.75           C  
ATOM   1755  CG  PHE A 104      -6.307 -29.116  -3.421  1.00  0.75           C  
ATOM   1756  CD1 PHE A 104      -6.516 -28.907  -4.767  1.00  0.75           C  
ATOM   1757  CD2 PHE A 104      -6.719 -28.158  -2.521  1.00  0.75           C  
ATOM   1758  CE1 PHE A 104      -7.109 -27.746  -5.204  1.00  0.75           C  
ATOM   1759  CE2 PHE A 104      -7.307 -27.018  -2.950  1.00  0.75           C  
ATOM   1760  CZ  PHE A 104      -7.501 -26.797  -4.290  1.00  0.75           C  
ATOM   1761  H   PHE A 104      -3.550 -31.896  -1.684  1.00  0.75           H  
ATOM   1762  HA  PHE A 104      -4.124 -30.692  -4.345  1.00  0.75           H  
ATOM   1763 1HB  PHE A 104      -6.286 -31.175  -3.305  1.00  0.75           H  
ATOM   1764 2HB  PHE A 104      -5.820 -30.367  -1.835  1.00  0.75           H  
ATOM   1765  HD1 PHE A 104      -6.209 -29.669  -5.483  1.00  0.75           H  
ATOM   1766  HD2 PHE A 104      -6.572 -28.325  -1.451  1.00  0.75           H  
ATOM   1767  HE1 PHE A 104      -7.275 -27.584  -6.270  1.00  0.75           H  
ATOM   1768  HE2 PHE A 104      -7.631 -26.285  -2.233  1.00  0.75           H  
ATOM   1769  HZ  PHE A 104      -7.978 -25.876  -4.625  1.00  0.75           H  
ATOM   1770  N   ARG A 105      -2.578 -28.863  -3.659  1.00  0.74           N  
ATOM   1771  CA  ARG A 105      -1.617 -27.815  -3.275  1.00  0.74           C  
ATOM   1772  C   ARG A 105      -0.680 -28.284  -2.158  1.00  0.74           C  
ATOM   1773  O   ARG A 105      -0.358 -27.523  -1.250  1.00  0.74           O  
ATOM   1774  CB  ARG A 105      -2.328 -26.557  -2.807  1.00  0.74           C  
ATOM   1775  CG  ARG A 105      -2.852 -25.657  -3.887  1.00  0.74           C  
ATOM   1776  CD  ARG A 105      -4.053 -26.179  -4.446  1.00  0.74           C  
ATOM   1777  NE  ARG A 105      -4.776 -25.213  -5.260  1.00  0.74           N  
ATOM   1778  CZ  ARG A 105      -4.639 -25.057  -6.590  1.00  0.74           C  
ATOM   1779  NH1 ARG A 105      -3.778 -25.789  -7.263  1.00  0.74           N  
ATOM   1780  NH2 ARG A 105      -5.380 -24.168  -7.228  1.00  0.74           N  
ATOM   1781  H   ARG A 105      -2.679 -29.103  -4.635  1.00  0.74           H  
ATOM   1782  HA  ARG A 105      -1.012 -27.566  -4.148  1.00  0.74           H  
ATOM   1783 1HB  ARG A 105      -3.171 -26.812  -2.166  1.00  0.74           H  
ATOM   1784 2HB  ARG A 105      -1.640 -25.962  -2.204  1.00  0.74           H  
ATOM   1785 1HG  ARG A 105      -3.111 -24.724  -3.446  1.00  0.74           H  
ATOM   1786 2HG  ARG A 105      -2.110 -25.512  -4.671  1.00  0.74           H  
ATOM   1787 1HD  ARG A 105      -3.836 -27.050  -5.056  1.00  0.74           H  
ATOM   1788 2HD  ARG A 105      -4.676 -26.459  -3.624  1.00  0.74           H  
ATOM   1789  HE  ARG A 105      -5.454 -24.624  -4.788  1.00  0.74           H  
ATOM   1790 1HH1 ARG A 105      -3.210 -26.470  -6.785  1.00  0.74           H  
ATOM   1791 2HH1 ARG A 105      -3.686 -25.667  -8.262  1.00  0.74           H  
ATOM   1792 1HH2 ARG A 105      -6.058 -23.610  -6.722  1.00  0.74           H  
ATOM   1793 2HH2 ARG A 105      -5.279 -24.050  -8.225  1.00  0.74           H  
ATOM   1794  N   ASN A 106      -0.223 -29.530  -2.253  1.00  0.72           N  
ATOM   1795  CA  ASN A 106       0.651 -30.182  -1.271  1.00  0.72           C  
ATOM   1796  C   ASN A 106       0.024 -30.343   0.131  1.00  0.72           C  
ATOM   1797  O   ASN A 106       0.732 -30.554   1.115  1.00  0.72           O  
ATOM   1798  CB  ASN A 106       1.998 -29.472  -1.178  1.00  0.72           C  
ATOM   1799  CG  ASN A 106       2.770 -29.539  -2.478  1.00  0.72           C  
ATOM   1800  OD1 ASN A 106       2.700 -30.540  -3.202  1.00  0.72           O  
ATOM   1801  ND2 ASN A 106       3.505 -28.501  -2.784  1.00  0.72           N  
ATOM   1802  H   ASN A 106      -0.526 -30.072  -3.048  1.00  0.72           H  
ATOM   1803  HA  ASN A 106       0.846 -31.194  -1.632  1.00  0.72           H  
ATOM   1804 1HB  ASN A 106       1.869 -28.434  -0.891  1.00  0.72           H  
ATOM   1805 2HB  ASN A 106       2.594 -29.946  -0.396  1.00  0.72           H  
ATOM   1806 1HD2 ASN A 106       4.037 -28.497  -3.632  1.00  0.72           H  
ATOM   1807 2HD2 ASN A 106       3.540 -27.714  -2.171  1.00  0.72           H  
ATOM   1808  N   HIS A 107      -1.304 -30.371   0.201  1.00  0.70           N  
ATOM   1809  CA  HIS A 107      -2.029 -30.659   1.435  1.00  0.70           C  
ATOM   1810  C   HIS A 107      -2.810 -31.944   1.236  1.00  0.70           C  
ATOM   1811  O   HIS A 107      -3.281 -32.216   0.132  1.00  0.70           O  
ATOM   1812  CB  HIS A 107      -3.041 -29.560   1.781  1.00  0.70           C  
ATOM   1813  CG  HIS A 107      -2.478 -28.233   2.141  1.00  0.70           C  
ATOM   1814  ND1 HIS A 107      -2.232 -27.876   3.441  1.00  0.70           N  
ATOM   1815  CD2 HIS A 107      -2.132 -27.177   1.388  1.00  0.70           C  
ATOM   1816  CE1 HIS A 107      -1.754 -26.648   3.479  1.00  0.70           C  
ATOM   1817  NE2 HIS A 107      -1.681 -26.198   2.243  1.00  0.70           N  
ATOM   1818  H   HIS A 107      -1.853 -30.127  -0.615  1.00  0.70           H  
ATOM   1819  HA  HIS A 107      -1.343 -30.786   2.268  1.00  0.70           H  
ATOM   1820 1HB  HIS A 107      -3.719 -29.418   0.942  1.00  0.70           H  
ATOM   1821 2HB  HIS A 107      -3.645 -29.900   2.621  1.00  0.70           H  
ATOM   1822  HD1 HIS A 107      -2.400 -28.492   4.230  1.00  0.70           H  
ATOM   1823  HD2 HIS A 107      -2.162 -26.997   0.319  1.00  0.70           H  
ATOM   1824  HE1 HIS A 107      -1.494 -26.181   4.428  1.00  0.70           H  
ATOM   1825  N   LEU A 108      -2.976 -32.741   2.280  1.00  0.69           N  
ATOM   1826  CA  LEU A 108      -3.790 -33.941   2.114  1.00  0.69           C  
ATOM   1827  C   LEU A 108      -5.234 -33.659   2.470  1.00  0.69           C  
ATOM   1828  O   LEU A 108      -5.545 -33.153   3.550  1.00  0.69           O  
ATOM   1829  CB  LEU A 108      -3.255 -35.124   2.932  1.00  0.69           C  
ATOM   1830  CG  LEU A 108      -4.101 -36.441   2.865  1.00  0.69           C  
ATOM   1831  CD1 LEU A 108      -4.119 -37.021   1.454  1.00  0.69           C  
ATOM   1832  CD2 LEU A 108      -3.509 -37.427   3.830  1.00  0.69           C  
ATOM   1833  H   LEU A 108      -2.561 -32.509   3.173  1.00  0.69           H  
ATOM   1834  HA  LEU A 108      -3.771 -34.237   1.065  1.00  0.69           H  
ATOM   1835 1HB  LEU A 108      -2.254 -35.361   2.593  1.00  0.69           H  
ATOM   1836 2HB  LEU A 108      -3.194 -34.830   3.973  1.00  0.69           H  
ATOM   1837  HG  LEU A 108      -5.132 -36.220   3.142  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 108      -4.721 -37.927   1.442  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 108      -4.546 -36.299   0.777  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 108      -3.113 -37.254   1.142  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 108      -4.073 -38.354   3.828  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 108      -2.484 -37.635   3.567  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 108      -3.542 -36.994   4.778  1.00  0.69           H  
ATOM   1844  N   CYS A 109      -6.098 -33.912   1.505  1.00  0.67           N  
ATOM   1845  CA  CYS A 109      -7.523 -33.711   1.618  1.00  0.67           C  
ATOM   1846  C   CYS A 109      -8.278 -34.999   1.881  1.00  0.67           C  
ATOM   1847  O   CYS A 109      -8.233 -35.920   1.060  1.00  0.67           O  
ATOM   1848  CB  CYS A 109      -8.033 -33.086   0.331  1.00  0.67           C  
ATOM   1849  SG  CYS A 109      -9.752 -32.845   0.260  1.00  0.67           S  
ATOM   1850  H   CYS A 109      -5.754 -34.293   0.627  1.00  0.67           H  
ATOM   1851  HA  CYS A 109      -7.707 -33.035   2.444  1.00  0.67           H  
ATOM   1852 1HB  CYS A 109      -7.554 -32.119   0.191  1.00  0.67           H  
ATOM   1853 2HB  CYS A 109      -7.745 -33.710  -0.514  1.00  0.67           H  
ATOM   1854  HG  CYS A 109      -9.844 -32.195   1.417  1.00  0.67           H  
ATOM   1855  N   LEU A 110      -8.930 -35.084   3.043  1.00  0.67           N  
ATOM   1856  CA  LEU A 110      -9.698 -36.272   3.403  1.00  0.67           C  
ATOM   1857  C   LEU A 110     -11.185 -35.942   3.381  1.00  0.67           C  
ATOM   1858  O   LEU A 110     -11.651 -35.082   4.130  1.00  0.67           O  
ATOM   1859  CB  LEU A 110      -9.300 -36.796   4.787  1.00  0.67           C  
ATOM   1860  CG  LEU A 110      -7.845 -37.096   4.974  1.00  0.67           C  
ATOM   1861  CD1 LEU A 110      -7.603 -37.677   6.378  1.00  0.67           C  
ATOM   1862  CD2 LEU A 110      -7.443 -37.990   3.916  1.00  0.67           C  
ATOM   1863  H   LEU A 110      -8.894 -34.292   3.683  1.00  0.67           H  
ATOM   1864  HA  LEU A 110      -9.514 -37.055   2.667  1.00  0.67           H  
ATOM   1865 1HB  LEU A 110      -9.553 -36.051   5.503  1.00  0.67           H  
ATOM   1866 2HB  LEU A 110      -9.863 -37.691   5.003  1.00  0.67           H  
ATOM   1867  HG  LEU A 110      -7.264 -36.172   4.901  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 110      -6.539 -37.888   6.512  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 110      -7.923 -36.962   7.133  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 110      -8.170 -38.604   6.498  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 110      -6.399 -38.209   4.014  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 110      -8.032 -38.896   3.977  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 110      -7.621 -37.514   2.974  1.00  0.67           H  
ATOM   1874  N   VAL A 111     -11.934 -36.606   2.518  1.00  0.69           N  
ATOM   1875  CA  VAL A 111     -13.347 -36.307   2.379  1.00  0.69           C  
ATOM   1876  C   VAL A 111     -14.169 -37.371   3.081  1.00  0.69           C  
ATOM   1877  O   VAL A 111     -14.078 -38.555   2.743  1.00  0.69           O  
ATOM   1878  CB  VAL A 111     -13.745 -36.282   0.906  1.00  0.69           C  
ATOM   1879  CG1 VAL A 111     -15.224 -35.960   0.813  1.00  0.69           C  
ATOM   1880  CG2 VAL A 111     -12.831 -35.311   0.112  1.00  0.69           C  
ATOM   1881  H   VAL A 111     -11.525 -37.319   1.922  1.00  0.69           H  
ATOM   1882  HA  VAL A 111     -13.561 -35.339   2.833  1.00  0.69           H  
ATOM   1883  HB  VAL A 111     -13.621 -37.283   0.494  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 111     -15.533 -35.987  -0.203  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 111     -15.793 -36.696   1.376  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 111     -15.406 -34.976   1.227  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 111     -13.114 -35.328  -0.931  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 111     -12.914 -34.316   0.479  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 111     -11.792 -35.639   0.208  1.00  0.69           H  
ATOM   1890  N   PHE A 112     -14.984 -36.942   4.032  1.00  0.71           N  
ATOM   1891  CA  PHE A 112     -15.794 -37.819   4.866  1.00  0.71           C  
ATOM   1892  C   PHE A 112     -17.274 -37.486   4.773  1.00  0.71           C  
ATOM   1893  O   PHE A 112     -17.653 -36.374   4.403  1.00  0.71           O  
ATOM   1894  CB  PHE A 112     -15.442 -37.631   6.325  1.00  0.71           C  
ATOM   1895  CG  PHE A 112     -14.077 -37.884   6.749  1.00  0.71           C  
ATOM   1896  CD1 PHE A 112     -13.128 -36.879   6.661  1.00  0.71           C  
ATOM   1897  CD2 PHE A 112     -13.737 -39.076   7.311  1.00  0.71           C  
ATOM   1898  CE1 PHE A 112     -11.860 -37.084   7.126  1.00  0.71           C  
ATOM   1899  CE2 PHE A 112     -12.492 -39.277   7.777  1.00  0.71           C  
ATOM   1900  CZ  PHE A 112     -11.533 -38.282   7.687  1.00  0.71           C  
ATOM   1901  H   PHE A 112     -15.011 -35.942   4.235  1.00  0.71           H  
ATOM   1902  HA  PHE A 112     -15.642 -38.852   4.557  1.00  0.71           H  
ATOM   1903 1HB  PHE A 112     -15.690 -36.605   6.601  1.00  0.71           H  
ATOM   1904 2HB  PHE A 112     -16.089 -38.263   6.899  1.00  0.71           H  
ATOM   1905  HD1 PHE A 112     -13.404 -35.912   6.223  1.00  0.71           H  
ATOM   1906  HD2 PHE A 112     -14.483 -39.863   7.397  1.00  0.71           H  
ATOM   1907  HE1 PHE A 112     -11.127 -36.293   7.060  1.00  0.71           H  
ATOM   1908  HE2 PHE A 112     -12.263 -40.218   8.231  1.00  0.71           H  
ATOM   1909  HZ  PHE A 112     -10.524 -38.446   8.069  1.00  0.71           H  
ATOM   1910  N   GLU A 113     -18.119 -38.424   5.166  1.00  0.74           N  
ATOM   1911  CA  GLU A 113     -19.546 -38.110   5.261  1.00  0.74           C  
ATOM   1912  C   GLU A 113     -19.778 -36.912   6.203  1.00  0.74           C  
ATOM   1913  O   GLU A 113     -19.054 -36.735   7.184  1.00  0.74           O  
ATOM   1914  CB  GLU A 113     -20.326 -39.326   5.754  1.00  0.74           C  
ATOM   1915  CG  GLU A 113     -19.891 -39.825   7.111  1.00  0.74           C  
ATOM   1916  CD  GLU A 113     -20.732 -40.947   7.624  1.00  0.74           C  
ATOM   1917  OE1 GLU A 113     -21.926 -40.765   7.719  1.00  0.74           O  
ATOM   1918  OE2 GLU A 113     -20.223 -42.017   7.935  1.00  0.74           O  
ATOM   1919  H   GLU A 113     -17.753 -39.348   5.417  1.00  0.74           H  
ATOM   1920  HA  GLU A 113     -19.910 -37.837   4.269  1.00  0.74           H  
ATOM   1921 1HB  GLU A 113     -21.387 -39.078   5.808  1.00  0.74           H  
ATOM   1922 2HB  GLU A 113     -20.212 -40.145   5.041  1.00  0.74           H  
ATOM   1923 1HG  GLU A 113     -18.861 -40.166   7.032  1.00  0.74           H  
ATOM   1924 2HG  GLU A 113     -19.925 -38.993   7.813  1.00  0.74           H  
ATOM   1925  N   MET A 114     -20.791 -36.094   5.908  1.00  0.77           N  
ATOM   1926  CA  MET A 114     -21.096 -34.927   6.744  1.00  0.77           C  
ATOM   1927  C   MET A 114     -21.934 -35.281   7.964  1.00  0.77           C  
ATOM   1928  O   MET A 114     -22.992 -35.897   7.844  1.00  0.77           O  
ATOM   1929  CB  MET A 114     -21.858 -33.892   5.921  1.00  0.77           C  
ATOM   1930  CG  MET A 114     -22.190 -32.586   6.605  1.00  0.77           C  
ATOM   1931  SD  MET A 114     -20.752 -31.591   6.962  1.00  0.77           S  
ATOM   1932  CE  MET A 114     -21.522 -30.340   7.989  1.00  0.77           C  
ATOM   1933  H   MET A 114     -21.358 -36.276   5.087  1.00  0.77           H  
ATOM   1934  HA  MET A 114     -20.158 -34.498   7.092  1.00  0.77           H  
ATOM   1935 1HB  MET A 114     -21.272 -33.635   5.063  1.00  0.77           H  
ATOM   1936 2HB  MET A 114     -22.789 -34.328   5.556  1.00  0.77           H  
ATOM   1937 1HG  MET A 114     -22.860 -32.007   5.972  1.00  0.77           H  
ATOM   1938 2HG  MET A 114     -22.707 -32.789   7.547  1.00  0.77           H  
ATOM   1939 1HE  MET A 114     -20.784 -29.617   8.312  1.00  0.77           H  
ATOM   1940 2HE  MET A 114     -22.298 -29.836   7.421  1.00  0.77           H  
ATOM   1941 3HE  MET A 114     -21.968 -30.814   8.864  1.00  0.77           H  
ATOM   1942  N   LEU A 115     -21.464 -34.861   9.132  1.00  0.79           N  
ATOM   1943  CA  LEU A 115     -22.149 -35.102  10.396  1.00  0.79           C  
ATOM   1944  C   LEU A 115     -22.657 -33.749  10.909  1.00  0.79           C  
ATOM   1945  O   LEU A 115     -22.071 -32.724  10.567  1.00  0.79           O  
ATOM   1946  CB  LEU A 115     -21.185 -35.787  11.340  1.00  0.79           C  
ATOM   1947  CG  LEU A 115     -20.542 -37.090  10.771  1.00  0.79           C  
ATOM   1948  CD1 LEU A 115     -19.565 -37.655  11.760  1.00  0.79           C  
ATOM   1949  CD2 LEU A 115     -21.595 -38.079  10.461  1.00  0.79           C  
ATOM   1950  H   LEU A 115     -20.586 -34.362   9.142  1.00  0.79           H  
ATOM   1951  HA  LEU A 115     -23.005 -35.753  10.224  1.00  0.79           H  
ATOM   1952 1HB  LEU A 115     -20.405 -35.107  11.540  1.00  0.79           H  
ATOM   1953 2HB  LEU A 115     -21.709 -36.028  12.265  1.00  0.79           H  
ATOM   1954  HG  LEU A 115     -19.995 -36.849   9.854  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 115     -19.107 -38.557  11.353  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 115     -18.800 -36.919  11.961  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 115     -20.090 -37.899  12.676  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 115     -21.126 -38.962  10.046  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 115     -22.120 -38.329  11.371  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 115     -22.289 -37.669   9.733  1.00  0.79           H  
ATOM   1961  N   SER A 116     -23.739 -33.736  11.696  1.00  0.80           N  
ATOM   1962  CA  SER A 116     -24.382 -32.480  12.096  1.00  0.80           C  
ATOM   1963  C   SER A 116     -23.743 -31.649  13.242  1.00  0.80           C  
ATOM   1964  O   SER A 116     -23.553 -30.439  13.089  1.00  0.80           O  
ATOM   1965  CB  SER A 116     -25.816 -32.819  12.486  1.00  0.80           C  
ATOM   1966  OG  SER A 116     -26.541 -33.353  11.388  1.00  0.80           O  
ATOM   1967  H   SER A 116     -24.142 -34.606  12.034  1.00  0.80           H  
ATOM   1968  HA  SER A 116     -24.410 -31.845  11.211  1.00  0.80           H  
ATOM   1969 1HB  SER A 116     -25.828 -33.523  13.313  1.00  0.80           H  
ATOM   1970 2HB  SER A 116     -26.303 -31.913  12.823  1.00  0.80           H  
ATOM   1971  HG  SER A 116     -26.355 -34.340  11.370  1.00  0.80           H  
ATOM   1972  N   TYR A 117     -23.449 -32.278  14.389  1.00  0.80           N  
ATOM   1973  CA  TYR A 117     -22.924 -31.538  15.571  1.00  0.80           C  
ATOM   1974  C   TYR A 117     -21.822 -32.278  16.318  1.00  0.80           C  
ATOM   1975  O   TYR A 117     -21.838 -33.493  16.364  1.00  0.80           O  
ATOM   1976  CB  TYR A 117     -24.032 -31.265  16.608  1.00  0.80           C  
ATOM   1977  CG  TYR A 117     -25.209 -30.459  16.177  1.00  0.80           C  
ATOM   1978  CD1 TYR A 117     -26.305 -31.078  15.605  1.00  0.80           C  
ATOM   1979  CD2 TYR A 117     -25.211 -29.097  16.386  1.00  0.80           C  
ATOM   1980  CE1 TYR A 117     -27.396 -30.338  15.233  1.00  0.80           C  
ATOM   1981  CE2 TYR A 117     -26.306 -28.348  16.012  1.00  0.80           C  
ATOM   1982  CZ  TYR A 117     -27.397 -28.967  15.436  1.00  0.80           C  
ATOM   1983  OH  TYR A 117     -28.494 -28.225  15.060  1.00  0.80           O  
ATOM   1984  H   TYR A 117     -23.612 -33.285  14.423  1.00  0.80           H  
ATOM   1985  HA  TYR A 117     -22.507 -30.590  15.229  1.00  0.80           H  
ATOM   1986 1HB  TYR A 117     -24.400 -32.215  16.973  1.00  0.80           H  
ATOM   1987 2HB  TYR A 117     -23.586 -30.764  17.470  1.00  0.80           H  
ATOM   1988  HD1 TYR A 117     -26.302 -32.151  15.445  1.00  0.80           H  
ATOM   1989  HD2 TYR A 117     -24.346 -28.614  16.846  1.00  0.80           H  
ATOM   1990  HE1 TYR A 117     -28.254 -30.823  14.783  1.00  0.80           H  
ATOM   1991  HE2 TYR A 117     -26.312 -27.270  16.173  1.00  0.80           H  
ATOM   1992  HH  TYR A 117     -28.335 -27.299  15.255  1.00  0.80           H  
ATOM   1993  N   ASN A 118     -20.937 -31.590  17.036  1.00  0.80           N  
ATOM   1994  CA  ASN A 118     -20.017 -32.354  17.895  1.00  0.80           C  
ATOM   1995  C   ASN A 118     -20.770 -32.548  19.203  1.00  0.80           C  
ATOM   1996  O   ASN A 118     -21.573 -31.682  19.561  1.00  0.80           O  
ATOM   1997  CB  ASN A 118     -18.721 -31.598  18.120  1.00  0.80           C  
ATOM   1998  CG  ASN A 118     -17.895 -31.344  16.863  1.00  0.80           C  
ATOM   1999  OD1 ASN A 118     -17.254 -32.215  16.292  1.00  0.80           O  
ATOM   2000  ND2 ASN A 118     -17.950 -30.119  16.399  1.00  0.80           N  
ATOM   2001  H   ASN A 118     -20.868 -30.560  17.020  1.00  0.80           H  
ATOM   2002  HA  ASN A 118     -19.816 -33.331  17.498  1.00  0.80           H  
ATOM   2003 1HB  ASN A 118     -18.934 -30.646  18.600  1.00  0.80           H  
ATOM   2004 2HB  ASN A 118     -18.105 -32.174  18.814  1.00  0.80           H  
ATOM   2005 1HD2 ASN A 118     -17.451 -29.868  15.574  1.00  0.80           H  
ATOM   2006 2HD2 ASN A 118     -18.546 -29.433  16.866  1.00  0.80           H  
ATOM   2007  N   LEU A 119     -20.471 -33.589  19.983  1.00  0.79           N  
ATOM   2008  CA  LEU A 119     -21.213 -33.721  21.240  1.00  0.79           C  
ATOM   2009  C   LEU A 119     -20.954 -32.482  22.105  1.00  0.79           C  
ATOM   2010  O   LEU A 119     -21.858 -31.957  22.759  1.00  0.79           O  
ATOM   2011  CB  LEU A 119     -20.843 -34.978  22.023  1.00  0.79           C  
ATOM   2012  CG  LEU A 119     -21.207 -36.340  21.423  1.00  0.79           C  
ATOM   2013  CD1 LEU A 119     -20.747 -37.447  22.401  1.00  0.79           C  
ATOM   2014  CD2 LEU A 119     -22.648 -36.404  21.146  1.00  0.79           C  
ATOM   2015  H   LEU A 119     -19.797 -34.292  19.672  1.00  0.79           H  
ATOM   2016  HA  LEU A 119     -22.269 -33.768  21.009  1.00  0.79           H  
ATOM   2017 1HB  LEU A 119     -19.776 -34.976  22.163  1.00  0.79           H  
ATOM   2018 2HB  LEU A 119     -21.305 -34.915  22.986  1.00  0.79           H  
ATOM   2019  HG  LEU A 119     -20.672 -36.475  20.490  1.00  0.79           H  
ATOM   2020 1HD1 LEU A 119     -20.986 -38.423  21.990  1.00  0.79           H  
ATOM   2021 2HD1 LEU A 119     -19.676 -37.373  22.568  1.00  0.79           H  
ATOM   2022 3HD1 LEU A 119     -21.266 -37.326  23.351  1.00  0.79           H  
ATOM   2023 1HD2 LEU A 119     -22.891 -37.362  20.723  1.00  0.79           H  
ATOM   2024 2HD2 LEU A 119     -23.184 -36.265  22.070  1.00  0.79           H  
ATOM   2025 3HD2 LEU A 119     -22.909 -35.621  20.441  1.00  0.79           H  
ATOM   2026  N   TYR A 120     -19.734 -31.963  22.013  1.00  0.78           N  
ATOM   2027  CA  TYR A 120     -19.333 -30.716  22.659  1.00  0.78           C  
ATOM   2028  C   TYR A 120     -20.308 -29.564  22.352  1.00  0.78           C  
ATOM   2029  O   TYR A 120     -20.548 -28.701  23.205  1.00  0.78           O  
ATOM   2030  CB  TYR A 120     -17.935 -30.294  22.240  1.00  0.78           C  
ATOM   2031  CG  TYR A 120     -17.505 -29.028  22.923  1.00  0.78           C  
ATOM   2032  CD1 TYR A 120     -17.023 -29.080  24.224  1.00  0.78           C  
ATOM   2033  CD2 TYR A 120     -17.604 -27.813  22.265  1.00  0.78           C  
ATOM   2034  CE1 TYR A 120     -16.636 -27.918  24.864  1.00  0.78           C  
ATOM   2035  CE2 TYR A 120     -17.216 -26.649  22.909  1.00  0.78           C  
ATOM   2036  CZ  TYR A 120     -16.732 -26.701  24.201  1.00  0.78           C  
ATOM   2037  OH  TYR A 120     -16.344 -25.542  24.838  1.00  0.78           O  
ATOM   2038  H   TYR A 120     -19.046 -32.500  21.487  1.00  0.78           H  
ATOM   2039  HA  TYR A 120     -19.339 -30.875  23.738  1.00  0.78           H  
ATOM   2040 1HB  TYR A 120     -17.222 -31.082  22.482  1.00  0.78           H  
ATOM   2041 2HB  TYR A 120     -17.906 -30.136  21.161  1.00  0.78           H  
ATOM   2042  HD1 TYR A 120     -16.950 -30.039  24.741  1.00  0.78           H  
ATOM   2043  HD2 TYR A 120     -17.990 -27.776  21.241  1.00  0.78           H  
ATOM   2044  HE1 TYR A 120     -16.256 -27.961  25.885  1.00  0.78           H  
ATOM   2045  HE2 TYR A 120     -17.290 -25.692  22.395  1.00  0.78           H  
ATOM   2046  HH  TYR A 120     -16.063 -25.748  25.734  1.00  0.78           H  
ATOM   2047  N   ASP A 121     -20.815 -29.502  21.111  1.00  0.79           N  
ATOM   2048  CA  ASP A 121     -21.654 -28.395  20.682  1.00  0.79           C  
ATOM   2049  C   ASP A 121     -23.038 -28.654  21.222  1.00  0.79           C  
ATOM   2050  O   ASP A 121     -23.766 -27.721  21.554  1.00  0.79           O  
ATOM   2051  CB  ASP A 121     -21.785 -28.317  19.149  1.00  0.79           C  
ATOM   2052  CG  ASP A 121     -20.475 -28.036  18.345  1.00  0.79           C  
ATOM   2053  OD1 ASP A 121     -19.764 -27.064  18.595  1.00  0.79           O  
ATOM   2054  OD2 ASP A 121     -20.221 -28.813  17.435  1.00  0.79           O  
ATOM   2055  H   ASP A 121     -20.658 -30.266  20.466  1.00  0.79           H  
ATOM   2056  HA  ASP A 121     -21.273 -27.462  21.090  1.00  0.79           H  
ATOM   2057 1HB  ASP A 121     -22.197 -29.262  18.796  1.00  0.79           H  
ATOM   2058 2HB  ASP A 121     -22.515 -27.546  18.898  1.00  0.79           H  
ATOM   2059  N   LEU A 122     -23.407 -29.929  21.341  1.00  0.80           N  
ATOM   2060  CA  LEU A 122     -24.732 -30.220  21.852  1.00  0.80           C  
ATOM   2061  C   LEU A 122     -24.764 -29.718  23.287  1.00  0.80           C  
ATOM   2062  O   LEU A 122     -25.731 -29.104  23.733  1.00  0.80           O  
ATOM   2063  CB  LEU A 122     -25.007 -31.718  21.882  1.00  0.80           C  
ATOM   2064  CG  LEU A 122     -25.021 -32.401  20.585  1.00  0.80           C  
ATOM   2065  CD1 LEU A 122     -25.227 -33.888  20.875  1.00  0.80           C  
ATOM   2066  CD2 LEU A 122     -26.053 -31.772  19.670  1.00  0.80           C  
ATOM   2067  H   LEU A 122     -22.774 -30.673  21.042  1.00  0.80           H  
ATOM   2068  HA  LEU A 122     -25.481 -29.699  21.260  1.00  0.80           H  
ATOM   2069 1HB  LEU A 122     -24.265 -32.201  22.504  1.00  0.80           H  
ATOM   2070 2HB  LEU A 122     -25.981 -31.874  22.344  1.00  0.80           H  
ATOM   2071  HG  LEU A 122     -24.039 -32.293  20.123  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 122     -25.175 -34.459  19.973  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 122     -24.450 -34.218  21.547  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 122     -26.192 -34.039  21.351  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 122     -26.037 -32.257  18.724  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 122     -27.044 -31.863  20.110  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 122     -25.812 -30.717  19.531  1.00  0.80           H  
ATOM   2078  N   LEU A 123     -23.659 -29.920  24.010  1.00  0.82           N  
ATOM   2079  CA  LEU A 123     -23.615 -29.419  25.369  1.00  0.82           C  
ATOM   2080  C   LEU A 123     -23.653 -27.888  25.378  1.00  0.82           C  
ATOM   2081  O   LEU A 123     -24.447 -27.297  26.116  1.00  0.82           O  
ATOM   2082  CB  LEU A 123     -22.381 -29.955  26.107  1.00  0.82           C  
ATOM   2083  CG  LEU A 123     -22.424 -31.441  26.441  1.00  0.82           C  
ATOM   2084  CD1 LEU A 123     -21.082 -31.872  27.004  1.00  0.82           C  
ATOM   2085  CD2 LEU A 123     -23.550 -31.679  27.460  1.00  0.82           C  
ATOM   2086  H   LEU A 123     -22.882 -30.448  23.608  1.00  0.82           H  
ATOM   2087  HA  LEU A 123     -24.497 -29.785  25.894  1.00  0.82           H  
ATOM   2088 1HB  LEU A 123     -21.498 -29.772  25.491  1.00  0.82           H  
ATOM   2089 2HB  LEU A 123     -22.273 -29.410  27.040  1.00  0.82           H  
ATOM   2090  HG  LEU A 123     -22.618 -32.018  25.534  1.00  0.82           H  
ATOM   2091 1HD1 LEU A 123     -21.106 -32.926  27.250  1.00  0.82           H  
ATOM   2092 2HD1 LEU A 123     -20.299 -31.693  26.267  1.00  0.82           H  
ATOM   2093 3HD1 LEU A 123     -20.866 -31.302  27.909  1.00  0.82           H  
ATOM   2094 1HD2 LEU A 123     -23.611 -32.729  27.716  1.00  0.82           H  
ATOM   2095 2HD2 LEU A 123     -23.355 -31.100  28.362  1.00  0.82           H  
ATOM   2096 3HD2 LEU A 123     -24.500 -31.357  27.033  1.00  0.82           H  
ATOM   2097  N   ARG A 124     -22.915 -27.233  24.477  1.00  0.84           N  
ATOM   2098  CA  ARG A 124     -22.938 -25.768  24.430  1.00  0.84           C  
ATOM   2099  C   ARG A 124     -24.343 -25.230  24.140  1.00  0.84           C  
ATOM   2100  O   ARG A 124     -24.775 -24.229  24.721  1.00  0.84           O  
ATOM   2101  CB  ARG A 124     -21.985 -25.223  23.382  1.00  0.84           C  
ATOM   2102  CG  ARG A 124     -21.836 -23.688  23.421  1.00  0.84           C  
ATOM   2103  CD  ARG A 124     -20.808 -23.188  22.473  1.00  0.84           C  
ATOM   2104  NE  ARG A 124     -21.197 -23.419  21.098  1.00  0.84           N  
ATOM   2105  CZ  ARG A 124     -20.654 -24.348  20.305  1.00  0.84           C  
ATOM   2106  NH1 ARG A 124     -19.716 -25.120  20.741  1.00  0.84           N  
ATOM   2107  NH2 ARG A 124     -21.054 -24.512  19.074  1.00  0.84           N  
ATOM   2108  H   ARG A 124     -22.274 -27.747  23.868  1.00  0.84           H  
ATOM   2109  HA  ARG A 124     -22.623 -25.392  25.402  1.00  0.84           H  
ATOM   2110 1HB  ARG A 124     -21.004 -25.685  23.492  1.00  0.84           H  
ATOM   2111 2HB  ARG A 124     -22.360 -25.490  22.392  1.00  0.84           H  
ATOM   2112 1HG  ARG A 124     -22.791 -23.240  23.147  1.00  0.84           H  
ATOM   2113 2HG  ARG A 124     -21.568 -23.368  24.418  1.00  0.84           H  
ATOM   2114 1HD  ARG A 124     -20.671 -22.117  22.615  1.00  0.84           H  
ATOM   2115 2HD  ARG A 124     -19.864 -23.705  22.654  1.00  0.84           H  
ATOM   2116  HE  ARG A 124     -21.934 -22.844  20.712  1.00  0.84           H  
ATOM   2117 1HH1 ARG A 124     -19.382 -25.026  21.687  1.00  0.84           H  
ATOM   2118 2HH1 ARG A 124     -19.355 -25.835  20.095  1.00  0.84           H  
ATOM   2119 1HH2 ARG A 124     -21.786 -23.943  18.683  1.00  0.84           H  
ATOM   2120 2HH2 ARG A 124     -20.595 -25.254  18.531  1.00  0.84           H  
ATOM   2121  N   ASN A 125     -25.090 -25.942  23.293  1.00  0.85           N  
ATOM   2122  CA  ASN A 125     -26.438 -25.561  22.871  1.00  0.85           C  
ATOM   2123  C   ASN A 125     -27.466 -25.697  23.998  1.00  0.85           C  
ATOM   2124  O   ASN A 125     -28.605 -25.240  23.872  1.00  0.85           O  
ATOM   2125  CB  ASN A 125     -26.867 -26.400  21.679  1.00  0.85           C  
ATOM   2126  CG  ASN A 125     -26.134 -26.036  20.400  1.00  0.85           C  
ATOM   2127  OD1 ASN A 125     -25.585 -24.935  20.251  1.00  0.85           O  
ATOM   2128  ND2 ASN A 125     -26.120 -26.955  19.469  1.00  0.85           N  
ATOM   2129  H   ASN A 125     -24.674 -26.766  22.859  1.00  0.85           H  
ATOM   2130  HA  ASN A 125     -26.418 -24.512  22.574  1.00  0.85           H  
ATOM   2131 1HB  ASN A 125     -26.676 -27.451  21.899  1.00  0.85           H  
ATOM   2132 2HB  ASN A 125     -27.937 -26.290  21.519  1.00  0.85           H  
ATOM   2133 1HD2 ASN A 125     -25.656 -26.782  18.603  1.00  0.85           H  
ATOM   2134 2HD2 ASN A 125     -26.577 -27.828  19.626  1.00  0.85           H  
ATOM   2135  N   THR A 126     -27.055 -26.315  25.105  1.00  0.85           N  
ATOM   2136  CA  THR A 126     -27.875 -26.508  26.278  1.00  0.85           C  
ATOM   2137  C   THR A 126     -27.238 -25.714  27.420  1.00  0.85           C  
ATOM   2138  O   THR A 126     -27.468 -26.001  28.598  1.00  0.85           O  
ATOM   2139  CB  THR A 126     -27.994 -28.005  26.640  1.00  0.85           C  
ATOM   2140  OG1 THR A 126     -26.702 -28.536  26.881  1.00  0.85           O  
ATOM   2141  CG2 THR A 126     -28.643 -28.769  25.493  1.00  0.85           C  
ATOM   2142  H   THR A 126     -26.105 -26.676  25.159  1.00  0.85           H  
ATOM   2143  HA  THR A 126     -28.870 -26.109  26.089  1.00  0.85           H  
ATOM   2144  HB  THR A 126     -28.598 -28.121  27.538  1.00  0.85           H  
ATOM   2145  HG1 THR A 126     -26.042 -28.064  26.334  1.00  0.85           H  
ATOM   2146 1HG2 THR A 126     -28.715 -29.823  25.757  1.00  0.85           H  
ATOM   2147 2HG2 THR A 126     -29.637 -28.368  25.305  1.00  0.85           H  
ATOM   2148 3HG2 THR A 126     -28.038 -28.663  24.597  1.00  0.85           H  
ATOM   2149  N   ASN A 127     -26.380 -24.744  27.056  1.00  0.86           N  
ATOM   2150  CA  ASN A 127     -25.643 -23.871  27.975  1.00  0.86           C  
ATOM   2151  C   ASN A 127     -24.782 -24.656  28.953  1.00  0.86           C  
ATOM   2152  O   ASN A 127     -24.632 -24.283  30.117  1.00  0.86           O  
ATOM   2153  CB  ASN A 127     -26.598 -22.957  28.730  1.00  0.86           C  
ATOM   2154  CG  ASN A 127     -27.326 -21.993  27.817  1.00  0.86           C  
ATOM   2155  OD1 ASN A 127     -26.749 -21.454  26.865  1.00  0.86           O  
ATOM   2156  ND2 ASN A 127     -28.583 -21.758  28.099  1.00  0.86           N  
ATOM   2157  H   ASN A 127     -26.202 -24.591  26.064  1.00  0.86           H  
ATOM   2158  HA  ASN A 127     -24.967 -23.253  27.382  1.00  0.86           H  
ATOM   2159 1HB  ASN A 127     -27.331 -23.547  29.280  1.00  0.86           H  
ATOM   2160 2HB  ASN A 127     -26.034 -22.382  29.463  1.00  0.86           H  
ATOM   2161 1HD2 ASN A 127     -29.113 -21.123  27.533  1.00  0.86           H  
ATOM   2162 2HD2 ASN A 127     -29.012 -22.200  28.885  1.00  0.86           H  
ATOM   2163  N   PHE A 128     -24.201 -25.741  28.453  1.00  0.85           N  
ATOM   2164  CA  PHE A 128     -23.342 -26.645  29.198  1.00  0.85           C  
ATOM   2165  C   PHE A 128     -24.022 -27.304  30.379  1.00  0.85           C  
ATOM   2166  O   PHE A 128     -23.364 -27.744  31.320  1.00  0.85           O  
ATOM   2167  CB  PHE A 128     -22.020 -26.001  29.587  1.00  0.85           C  
ATOM   2168  CG  PHE A 128     -21.191 -25.680  28.367  1.00  0.85           C  
ATOM   2169  CD1 PHE A 128     -20.985 -24.384  27.942  1.00  0.85           C  
ATOM   2170  CD2 PHE A 128     -20.630 -26.723  27.625  1.00  0.85           C  
ATOM   2171  CE1 PHE A 128     -20.221 -24.131  26.815  1.00  0.85           C  
ATOM   2172  CE2 PHE A 128     -19.876 -26.476  26.499  1.00  0.85           C  
ATOM   2173  CZ  PHE A 128     -19.667 -25.178  26.095  1.00  0.85           C  
ATOM   2174  H   PHE A 128     -24.375 -25.991  27.484  1.00  0.85           H  
ATOM   2175  HA  PHE A 128     -23.079 -27.458  28.517  1.00  0.85           H  
ATOM   2176 1HB  PHE A 128     -22.191 -25.085  30.149  1.00  0.85           H  
ATOM   2177 2HB  PHE A 128     -21.452 -26.684  30.223  1.00  0.85           H  
ATOM   2178  HD1 PHE A 128     -21.424 -23.559  28.506  1.00  0.85           H  
ATOM   2179  HD2 PHE A 128     -20.797 -27.751  27.950  1.00  0.85           H  
ATOM   2180  HE1 PHE A 128     -20.058 -23.104  26.491  1.00  0.85           H  
ATOM   2181  HE2 PHE A 128     -19.449 -27.305  25.930  1.00  0.85           H  
ATOM   2182  HZ  PHE A 128     -19.069 -24.978  25.207  1.00  0.85           H  
ATOM   2183  N   ARG A 129     -25.336 -27.406  30.321  1.00  0.84           N  
ATOM   2184  CA  ARG A 129     -26.060 -28.201  31.271  1.00  0.84           C  
ATOM   2185  C   ARG A 129     -25.880 -29.579  30.681  1.00  0.84           C  
ATOM   2186  O   ARG A 129     -25.405 -29.679  29.550  1.00  0.84           O  
ATOM   2187  CB  ARG A 129     -27.516 -27.784  31.346  1.00  0.84           C  
ATOM   2188  CG  ARG A 129     -27.724 -26.364  31.867  1.00  0.84           C  
ATOM   2189  CD  ARG A 129     -29.148 -25.946  31.812  1.00  0.84           C  
ATOM   2190  NE  ARG A 129     -29.624 -25.811  30.438  1.00  0.84           N  
ATOM   2191  CZ  ARG A 129     -30.907 -25.537  30.101  1.00  0.84           C  
ATOM   2192  NH1 ARG A 129     -31.810 -25.373  31.048  1.00  0.84           N  
ATOM   2193  NH2 ARG A 129     -31.269 -25.432  28.831  1.00  0.84           N  
ATOM   2194  H   ARG A 129     -25.869 -26.952  29.580  1.00  0.84           H  
ATOM   2195  HA  ARG A 129     -25.591 -28.150  32.252  1.00  0.84           H  
ATOM   2196 1HB  ARG A 129     -27.946 -27.832  30.346  1.00  0.84           H  
ATOM   2197 2HB  ARG A 129     -28.077 -28.473  31.967  1.00  0.84           H  
ATOM   2198 1HG  ARG A 129     -27.385 -26.300  32.898  1.00  0.84           H  
ATOM   2199 2HG  ARG A 129     -27.141 -25.672  31.250  1.00  0.84           H  
ATOM   2200 1HD  ARG A 129     -29.764 -26.688  32.316  1.00  0.84           H  
ATOM   2201 2HD  ARG A 129     -29.259 -24.983  32.305  1.00  0.84           H  
ATOM   2202  HE  ARG A 129     -28.930 -25.934  29.678  1.00  0.84           H  
ATOM   2203 1HH1 ARG A 129     -31.541 -25.453  32.019  1.00  0.84           H  
ATOM   2204 2HH1 ARG A 129     -32.768 -25.170  30.804  1.00  0.84           H  
ATOM   2205 1HH2 ARG A 129     -30.591 -25.558  28.091  1.00  0.84           H  
ATOM   2206 2HH2 ARG A 129     -32.230 -25.227  28.599  1.00  0.84           H  
ATOM   2207  N   GLY A 130     -26.160 -30.635  31.410  1.00  0.84           N  
ATOM   2208  CA  GLY A 130     -25.996 -31.934  30.783  1.00  0.84           C  
ATOM   2209  C   GLY A 130     -27.206 -32.249  29.928  1.00  0.84           C  
ATOM   2210  O   GLY A 130     -28.125 -31.425  29.803  1.00  0.84           O  
ATOM   2211  H   GLY A 130     -26.501 -30.557  32.354  1.00  0.84           H  
ATOM   2212 1HA  GLY A 130     -25.094 -31.951  30.171  1.00  0.84           H  
ATOM   2213 2HA  GLY A 130     -25.875 -32.699  31.543  1.00  0.84           H  
ATOM   2214  N   VAL A 131     -27.240 -33.465  29.411  1.00  0.84           N  
ATOM   2215  CA  VAL A 131     -28.317 -33.919  28.546  1.00  0.84           C  
ATOM   2216  C   VAL A 131     -29.061 -35.016  29.287  1.00  0.84           C  
ATOM   2217  O   VAL A 131     -28.639 -35.417  30.370  1.00  0.84           O  
ATOM   2218  CB  VAL A 131     -27.792 -34.451  27.189  1.00  0.84           C  
ATOM   2219  CG1 VAL A 131     -27.012 -33.363  26.465  1.00  0.84           C  
ATOM   2220  CG2 VAL A 131     -26.967 -35.711  27.364  1.00  0.84           C  
ATOM   2221  H   VAL A 131     -26.446 -34.074  29.592  1.00  0.84           H  
ATOM   2222  HA  VAL A 131     -29.001 -33.091  28.357  1.00  0.84           H  
ATOM   2223  HB  VAL A 131     -28.649 -34.682  26.579  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 131     -26.687 -33.729  25.491  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 131     -27.643 -32.484  26.332  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 131     -26.144 -33.098  27.059  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 131     -26.647 -36.082  26.391  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 131     -26.111 -35.503  27.963  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 131     -27.574 -36.464  27.848  1.00  0.84           H  
ATOM   2230  N   SER A 132     -30.195 -35.468  28.767  1.00  0.85           N  
ATOM   2231  CA  SER A 132     -30.947 -36.475  29.513  1.00  0.85           C  
ATOM   2232  C   SER A 132     -30.178 -37.780  29.649  1.00  0.85           C  
ATOM   2233  O   SER A 132     -29.317 -38.104  28.820  1.00  0.85           O  
ATOM   2234  CB  SER A 132     -32.276 -36.747  28.841  1.00  0.85           C  
ATOM   2235  OG  SER A 132     -32.108 -37.394  27.591  1.00  0.85           O  
ATOM   2236  H   SER A 132     -30.532 -35.122  27.880  1.00  0.85           H  
ATOM   2237  HA  SER A 132     -31.143 -36.090  30.513  1.00  0.85           H  
ATOM   2238 1HB  SER A 132     -32.891 -37.359  29.483  1.00  0.85           H  
ATOM   2239 2HB  SER A 132     -32.798 -35.806  28.695  1.00  0.85           H  
ATOM   2240  HG  SER A 132     -32.948 -37.276  27.123  1.00  0.85           H  
ATOM   2241  N   LEU A 133     -30.535 -38.560  30.672  1.00  0.85           N  
ATOM   2242  CA  LEU A 133     -29.908 -39.854  30.916  1.00  0.85           C  
ATOM   2243  C   LEU A 133     -30.206 -40.764  29.743  1.00  0.85           C  
ATOM   2244  O   LEU A 133     -29.354 -41.533  29.311  1.00  0.85           O  
ATOM   2245  CB  LEU A 133     -30.435 -40.489  32.208  1.00  0.85           C  
ATOM   2246  CG  LEU A 133     -29.759 -41.758  32.693  1.00  0.85           C  
ATOM   2247  CD1 LEU A 133     -28.268 -41.444  33.015  1.00  0.85           C  
ATOM   2248  CD2 LEU A 133     -30.524 -42.290  33.910  1.00  0.85           C  
ATOM   2249  H   LEU A 133     -31.270 -38.242  31.300  1.00  0.85           H  
ATOM   2250  HA  LEU A 133     -28.831 -39.714  31.000  1.00  0.85           H  
ATOM   2251 1HB  LEU A 133     -30.318 -39.765  32.997  1.00  0.85           H  
ATOM   2252 2HB  LEU A 133     -31.500 -40.705  32.088  1.00  0.85           H  
ATOM   2253  HG  LEU A 133     -29.778 -42.511  31.906  1.00  0.85           H  
ATOM   2254 1HD1 LEU A 133     -27.772 -42.344  33.361  1.00  0.85           H  
ATOM   2255 2HD1 LEU A 133     -27.765 -41.076  32.120  1.00  0.85           H  
ATOM   2256 3HD1 LEU A 133     -28.211 -40.685  33.795  1.00  0.85           H  
ATOM   2257 1HD2 LEU A 133     -30.047 -43.191  34.269  1.00  0.85           H  
ATOM   2258 2HD2 LEU A 133     -30.527 -41.560  34.690  1.00  0.85           H  
ATOM   2259 3HD2 LEU A 133     -31.559 -42.508  33.623  1.00  0.85           H  
ATOM   2260  N   ASN A 134     -31.428 -40.661  29.212  1.00  0.85           N  
ATOM   2261  CA  ASN A 134     -31.839 -41.481  28.084  1.00  0.85           C  
ATOM   2262  C   ASN A 134     -30.989 -41.180  26.850  1.00  0.85           C  
ATOM   2263  O   ASN A 134     -30.553 -42.101  26.153  1.00  0.85           O  
ATOM   2264  CB  ASN A 134     -33.303 -41.241  27.775  1.00  0.85           C  
ATOM   2265  CG  ASN A 134     -34.272 -41.833  28.796  1.00  0.85           C  
ATOM   2266  OD1 ASN A 134     -33.975 -42.751  29.583  1.00  0.85           O  
ATOM   2267  ND2 ASN A 134     -35.467 -41.294  28.788  1.00  0.85           N  
ATOM   2268  H   ASN A 134     -32.078 -40.001  29.613  1.00  0.85           H  
ATOM   2269  HA  ASN A 134     -31.682 -42.522  28.333  1.00  0.85           H  
ATOM   2270 1HB  ASN A 134     -33.478 -40.165  27.717  1.00  0.85           H  
ATOM   2271 2HB  ASN A 134     -33.532 -41.658  26.795  1.00  0.85           H  
ATOM   2272 1HD2 ASN A 134     -36.167 -41.618  29.424  1.00  0.85           H  
ATOM   2273 2HD2 ASN A 134     -35.680 -40.558  28.145  1.00  0.85           H  
ATOM   2274  N   LEU A 135     -30.695 -39.896  26.604  1.00  0.85           N  
ATOM   2275  CA  LEU A 135     -29.863 -39.558  25.457  1.00  0.85           C  
ATOM   2276  C   LEU A 135     -28.450 -40.053  25.698  1.00  0.85           C  
ATOM   2277  O   LEU A 135     -27.815 -40.607  24.798  1.00  0.85           O  
ATOM   2278  CB  LEU A 135     -29.834 -38.059  25.188  1.00  0.85           C  
ATOM   2279  CG  LEU A 135     -29.054 -37.676  23.951  1.00  0.85           C  
ATOM   2280  CD1 LEU A 135     -29.701 -38.354  22.778  1.00  0.85           C  
ATOM   2281  CD2 LEU A 135     -29.028 -36.166  23.775  1.00  0.85           C  
ATOM   2282  H   LEU A 135     -31.071 -39.143  27.182  1.00  0.85           H  
ATOM   2283  HA  LEU A 135     -30.261 -40.062  24.578  1.00  0.85           H  
ATOM   2284 1HB  LEU A 135     -30.854 -37.703  25.074  1.00  0.85           H  
ATOM   2285 2HB  LEU A 135     -29.385 -37.556  26.051  1.00  0.85           H  
ATOM   2286  HG  LEU A 135     -28.038 -38.045  24.036  1.00  0.85           H  
ATOM   2287 1HD1 LEU A 135     -29.167 -38.111  21.878  1.00  0.85           H  
ATOM   2288 2HD1 LEU A 135     -29.691 -39.434  22.926  1.00  0.85           H  
ATOM   2289 3HD1 LEU A 135     -30.729 -38.011  22.685  1.00  0.85           H  
ATOM   2290 1HD2 LEU A 135     -28.472 -35.911  22.878  1.00  0.85           H  
ATOM   2291 2HD2 LEU A 135     -30.046 -35.790  23.689  1.00  0.85           H  
ATOM   2292 3HD2 LEU A 135     -28.551 -35.724  24.624  1.00  0.85           H  
ATOM   2293  N   THR A 136     -27.967 -39.857  26.929  1.00  0.84           N  
ATOM   2294  CA  THR A 136     -26.630 -40.254  27.316  1.00  0.84           C  
ATOM   2295  C   THR A 136     -26.467 -41.751  27.092  1.00  0.84           C  
ATOM   2296  O   THR A 136     -25.477 -42.182  26.501  1.00  0.84           O  
ATOM   2297  CB  THR A 136     -26.376 -39.905  28.793  1.00  0.84           C  
ATOM   2298  OG1 THR A 136     -26.530 -38.499  28.976  1.00  0.84           O  
ATOM   2299  CG2 THR A 136     -24.983 -40.289  29.198  1.00  0.84           C  
ATOM   2300  H   THR A 136     -28.548 -39.386  27.622  1.00  0.84           H  
ATOM   2301  HA  THR A 136     -25.908 -39.726  26.693  1.00  0.84           H  
ATOM   2302  HB  THR A 136     -27.084 -40.425  29.423  1.00  0.84           H  
ATOM   2303  HG1 THR A 136     -27.486 -38.262  28.868  1.00  0.84           H  
ATOM   2304 1HG2 THR A 136     -24.843 -40.013  30.229  1.00  0.84           H  
ATOM   2305 2HG2 THR A 136     -24.859 -41.362  29.078  1.00  0.84           H  
ATOM   2306 3HG2 THR A 136     -24.257 -39.764  28.582  1.00  0.84           H  
ATOM   2307  N   ARG A 137     -27.471 -42.532  27.516  1.00  0.82           N  
ATOM   2308  CA  ARG A 137     -27.493 -43.974  27.324  1.00  0.82           C  
ATOM   2309  C   ARG A 137     -27.387 -44.322  25.853  1.00  0.82           C  
ATOM   2310  O   ARG A 137     -26.564 -45.152  25.466  1.00  0.82           O  
ATOM   2311  CB  ARG A 137     -28.793 -44.574  27.851  1.00  0.82           C  
ATOM   2312  CG  ARG A 137     -28.870 -46.072  27.783  1.00  0.82           C  
ATOM   2313  CD  ARG A 137     -30.173 -46.635  28.260  1.00  0.82           C  
ATOM   2314  NE  ARG A 137     -30.396 -46.439  29.689  1.00  0.82           N  
ATOM   2315  CZ  ARG A 137     -31.300 -45.588  30.215  1.00  0.82           C  
ATOM   2316  NH1 ARG A 137     -32.040 -44.879  29.409  1.00  0.82           N  
ATOM   2317  NH2 ARG A 137     -31.449 -45.475  31.524  1.00  0.82           N  
ATOM   2318  H   ARG A 137     -28.248 -42.103  28.009  1.00  0.82           H  
ATOM   2319  HA  ARG A 137     -26.650 -44.413  27.844  1.00  0.82           H  
ATOM   2320 1HB  ARG A 137     -28.954 -44.267  28.878  1.00  0.82           H  
ATOM   2321 2HB  ARG A 137     -29.625 -44.187  27.271  1.00  0.82           H  
ATOM   2322 1HG  ARG A 137     -28.670 -46.419  26.771  1.00  0.82           H  
ATOM   2323 2HG  ARG A 137     -28.127 -46.450  28.452  1.00  0.82           H  
ATOM   2324 1HD  ARG A 137     -30.986 -46.154  27.720  1.00  0.82           H  
ATOM   2325 2HD  ARG A 137     -30.190 -47.706  28.060  1.00  0.82           H  
ATOM   2326  HE  ARG A 137     -29.817 -47.010  30.319  1.00  0.82           H  
ATOM   2327 1HH1 ARG A 137     -31.922 -44.977  28.411  1.00  0.82           H  
ATOM   2328 2HH1 ARG A 137     -32.729 -44.219  29.770  1.00  0.82           H  
ATOM   2329 1HH2 ARG A 137     -30.881 -46.028  32.146  1.00  0.82           H  
ATOM   2330 2HH2 ARG A 137     -32.137 -44.834  31.901  1.00  0.82           H  
ATOM   2331  N   LYS A 138     -28.187 -43.666  25.010  1.00  0.80           N  
ATOM   2332  CA  LYS A 138     -28.139 -43.984  23.595  1.00  0.80           C  
ATOM   2333  C   LYS A 138     -26.769 -43.671  23.009  1.00  0.80           C  
ATOM   2334  O   LYS A 138     -26.216 -44.470  22.246  1.00  0.80           O  
ATOM   2335  CB  LYS A 138     -29.221 -43.205  22.845  1.00  0.80           C  
ATOM   2336  CG  LYS A 138     -30.640 -43.677  23.122  1.00  0.80           C  
ATOM   2337  CD  LYS A 138     -31.667 -42.827  22.382  1.00  0.80           C  
ATOM   2338  CE  LYS A 138     -33.086 -43.294  22.685  1.00  0.80           C  
ATOM   2339  NZ  LYS A 138     -34.107 -42.451  21.999  1.00  0.80           N  
ATOM   2340  H   LYS A 138     -28.858 -42.978  25.358  1.00  0.80           H  
ATOM   2341  HA  LYS A 138     -28.322 -45.053  23.474  1.00  0.80           H  
ATOM   2342 1HB  LYS A 138     -29.162 -42.150  23.124  1.00  0.80           H  
ATOM   2343 2HB  LYS A 138     -29.043 -43.267  21.774  1.00  0.80           H  
ATOM   2344 1HG  LYS A 138     -30.742 -44.715  22.805  1.00  0.80           H  
ATOM   2345 2HG  LYS A 138     -30.834 -43.627  24.189  1.00  0.80           H  
ATOM   2346 1HD  LYS A 138     -31.560 -41.785  22.694  1.00  0.80           H  
ATOM   2347 2HD  LYS A 138     -31.490 -42.886  21.308  1.00  0.80           H  
ATOM   2348 1HE  LYS A 138     -33.198 -44.326  22.355  1.00  0.80           H  
ATOM   2349 2HE  LYS A 138     -33.252 -43.246  23.762  1.00  0.80           H  
ATOM   2350 1HZ  LYS A 138     -35.035 -42.789  22.223  1.00  0.80           H  
ATOM   2351 2HZ  LYS A 138     -34.013 -41.494  22.310  1.00  0.80           H  
ATOM   2352 3HZ  LYS A 138     -33.963 -42.496  20.998  1.00  0.80           H  
ATOM   2353  N   PHE A 139     -26.186 -42.536  23.398  1.00  0.77           N  
ATOM   2354  CA  PHE A 139     -24.875 -42.189  22.880  1.00  0.77           C  
ATOM   2355  C   PHE A 139     -23.844 -43.202  23.369  1.00  0.77           C  
ATOM   2356  O   PHE A 139     -22.985 -43.649  22.609  1.00  0.77           O  
ATOM   2357  CB  PHE A 139     -24.468 -40.782  23.325  1.00  0.77           C  
ATOM   2358  CG  PHE A 139     -25.195 -39.656  22.649  1.00  0.77           C  
ATOM   2359  CD1 PHE A 139     -25.940 -39.861  21.502  1.00  0.77           C  
ATOM   2360  CD2 PHE A 139     -25.106 -38.374  23.158  1.00  0.77           C  
ATOM   2361  CE1 PHE A 139     -26.572 -38.802  20.881  1.00  0.77           C  
ATOM   2362  CE2 PHE A 139     -25.738 -37.321  22.537  1.00  0.77           C  
ATOM   2363  CZ  PHE A 139     -26.465 -37.535  21.395  1.00  0.77           C  
ATOM   2364  H   PHE A 139     -26.674 -41.904  24.033  1.00  0.77           H  
ATOM   2365  HA  PHE A 139     -24.910 -42.221  21.791  1.00  0.77           H  
ATOM   2366 1HB  PHE A 139     -24.635 -40.691  24.400  1.00  0.77           H  
ATOM   2367 2HB  PHE A 139     -23.417 -40.643  23.150  1.00  0.77           H  
ATOM   2368  HD1 PHE A 139     -26.021 -40.867  21.083  1.00  0.77           H  
ATOM   2369  HD2 PHE A 139     -24.522 -38.205  24.063  1.00  0.77           H  
ATOM   2370  HE1 PHE A 139     -27.151 -38.976  19.979  1.00  0.77           H  
ATOM   2371  HE2 PHE A 139     -25.662 -36.316  22.947  1.00  0.77           H  
ATOM   2372  HZ  PHE A 139     -26.963 -36.702  20.904  1.00  0.77           H  
ATOM   2373  N   ALA A 140     -23.956 -43.599  24.637  1.00  0.75           N  
ATOM   2374  CA  ALA A 140     -23.033 -44.541  25.246  1.00  0.75           C  
ATOM   2375  C   ALA A 140     -23.054 -45.881  24.551  1.00  0.75           C  
ATOM   2376  O   ALA A 140     -21.999 -46.470  24.302  1.00  0.75           O  
ATOM   2377  CB  ALA A 140     -23.406 -44.727  26.678  1.00  0.75           C  
ATOM   2378  H   ALA A 140     -24.690 -43.203  25.218  1.00  0.75           H  
ATOM   2379  HA  ALA A 140     -22.038 -44.137  25.180  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140     -22.710 -45.387  27.136  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140     -23.413 -43.806  27.189  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140     -24.393 -45.134  26.705  1.00  0.75           H  
ATOM   2383  N   GLN A 141     -24.243 -46.350  24.183  1.00  0.73           N  
ATOM   2384  CA  GLN A 141     -24.370 -47.611  23.476  1.00  0.73           C  
ATOM   2385  C   GLN A 141     -23.702 -47.535  22.118  1.00  0.73           C  
ATOM   2386  O   GLN A 141     -23.012 -48.466  21.688  1.00  0.73           O  
ATOM   2387  CB  GLN A 141     -25.844 -47.978  23.313  1.00  0.73           C  
ATOM   2388  CG  GLN A 141     -26.501 -48.400  24.581  1.00  0.73           C  
ATOM   2389  CD  GLN A 141     -28.001 -48.584  24.463  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141     -28.769 -47.619  24.356  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141     -28.437 -49.839  24.459  1.00  0.73           N  
ATOM   2392  H   GLN A 141     -25.085 -45.825  24.432  1.00  0.73           H  
ATOM   2393  HA  GLN A 141     -23.873 -48.385  24.062  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141     -26.386 -47.109  22.931  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141     -25.946 -48.780  22.586  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141     -26.061 -49.344  24.880  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141     -26.309 -47.644  25.331  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141     -29.418 -50.034  24.397  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141     -27.795 -50.604  24.525  1.00  0.73           H  
ATOM   2400  N   GLN A 142     -23.878 -46.406  21.439  1.00  0.71           N  
ATOM   2401  CA  GLN A 142     -23.286 -46.245  20.126  1.00  0.71           C  
ATOM   2402  C   GLN A 142     -21.766 -46.157  20.228  1.00  0.71           C  
ATOM   2403  O   GLN A 142     -21.048 -46.769  19.431  1.00  0.71           O  
ATOM   2404  CB  GLN A 142     -23.880 -45.025  19.467  1.00  0.71           C  
ATOM   2405  CG  GLN A 142     -25.315 -45.204  19.148  1.00  0.71           C  
ATOM   2406  CD  GLN A 142     -25.873 -43.993  18.597  1.00  0.71           C  
ATOM   2407  OE1 GLN A 142     -25.403 -43.554  17.549  1.00  0.71           O  
ATOM   2408  NE2 GLN A 142     -26.855 -43.425  19.268  1.00  0.71           N  
ATOM   2409  H   GLN A 142     -24.465 -45.660  21.825  1.00  0.71           H  
ATOM   2410  HA  GLN A 142     -23.538 -47.116  19.525  1.00  0.71           H  
ATOM   2411 1HB  GLN A 142     -23.803 -44.185  20.141  1.00  0.71           H  
ATOM   2412 2HB  GLN A 142     -23.336 -44.784  18.554  1.00  0.71           H  
ATOM   2413 1HG  GLN A 142     -25.426 -45.993  18.440  1.00  0.71           H  
ATOM   2414 2HG  GLN A 142     -25.852 -45.451  20.052  1.00  0.71           H  
ATOM   2415 1HE2 GLN A 142     -27.297 -42.564  18.942  1.00  0.71           H  
ATOM   2416 2HE2 GLN A 142     -27.173 -43.848  20.122  1.00  0.71           H  
ATOM   2417  N   MET A 143     -21.266 -45.454  21.253  1.00  0.69           N  
ATOM   2418  CA  MET A 143     -19.828 -45.364  21.461  1.00  0.69           C  
ATOM   2419  C   MET A 143     -19.250 -46.719  21.830  1.00  0.69           C  
ATOM   2420  O   MET A 143     -18.213 -47.111  21.300  1.00  0.69           O  
ATOM   2421  CB  MET A 143     -19.501 -44.333  22.539  1.00  0.69           C  
ATOM   2422  CG  MET A 143     -19.685 -42.881  22.128  1.00  0.69           C  
ATOM   2423  SD  MET A 143     -19.111 -41.709  23.357  1.00  0.69           S  
ATOM   2424  CE  MET A 143     -20.516 -41.530  24.395  1.00  0.69           C  
ATOM   2425  H   MET A 143     -21.897 -44.955  21.879  1.00  0.69           H  
ATOM   2426  HA  MET A 143     -19.366 -45.049  20.527  1.00  0.69           H  
ATOM   2427 1HB  MET A 143     -20.134 -44.516  23.407  1.00  0.69           H  
ATOM   2428 2HB  MET A 143     -18.468 -44.466  22.853  1.00  0.69           H  
ATOM   2429 1HG  MET A 143     -19.174 -42.682  21.184  1.00  0.69           H  
ATOM   2430 2HG  MET A 143     -20.726 -42.714  21.994  1.00  0.69           H  
ATOM   2431 1HE  MET A 143     -20.294 -40.839  25.201  1.00  0.69           H  
ATOM   2432 2HE  MET A 143     -21.343 -41.158  23.815  1.00  0.69           H  
ATOM   2433 3HE  MET A 143     -20.764 -42.471  24.795  1.00  0.69           H  
ATOM   2434  N   CYS A 144     -19.950 -47.481  22.675  1.00  0.68           N  
ATOM   2435  CA  CYS A 144     -19.466 -48.797  23.059  1.00  0.68           C  
ATOM   2436  C   CYS A 144     -19.439 -49.714  21.841  1.00  0.68           C  
ATOM   2437  O   CYS A 144     -18.489 -50.478  21.658  1.00  0.68           O  
ATOM   2438  CB  CYS A 144     -20.345 -49.413  24.135  1.00  0.68           C  
ATOM   2439  SG  CYS A 144     -20.262 -48.643  25.736  1.00  0.68           S  
ATOM   2440  H   CYS A 144     -20.808 -47.127  23.092  1.00  0.68           H  
ATOM   2441  HA  CYS A 144     -18.456 -48.697  23.454  1.00  0.68           H  
ATOM   2442 1HB  CYS A 144     -21.368 -49.362  23.815  1.00  0.68           H  
ATOM   2443 2HB  CYS A 144     -20.073 -50.452  24.255  1.00  0.68           H  
ATOM   2444  HG  CYS A 144     -20.922 -47.525  25.329  1.00  0.68           H  
ATOM   2445  N   THR A 145     -20.452 -49.601  20.974  1.00  0.67           N  
ATOM   2446  CA  THR A 145     -20.516 -50.399  19.760  1.00  0.67           C  
ATOM   2447  C   THR A 145     -19.320 -50.097  18.872  1.00  0.67           C  
ATOM   2448  O   THR A 145     -18.634 -51.017  18.405  1.00  0.67           O  
ATOM   2449  CB  THR A 145     -21.827 -50.119  18.997  1.00  0.67           C  
ATOM   2450  OG1 THR A 145     -22.943 -50.507  19.814  1.00  0.67           O  
ATOM   2451  CG2 THR A 145     -21.843 -50.854  17.675  1.00  0.67           C  
ATOM   2452  H   THR A 145     -21.225 -48.967  21.179  1.00  0.67           H  
ATOM   2453  HA  THR A 145     -20.478 -51.452  20.021  1.00  0.67           H  
ATOM   2454  HB  THR A 145     -21.903 -49.059  18.807  1.00  0.67           H  
ATOM   2455  HG1 THR A 145     -22.996 -49.885  20.579  1.00  0.67           H  
ATOM   2456 1HG2 THR A 145     -22.765 -50.640  17.144  1.00  0.67           H  
ATOM   2457 2HG2 THR A 145     -21.000 -50.513  17.081  1.00  0.67           H  
ATOM   2458 3HG2 THR A 145     -21.767 -51.925  17.846  1.00  0.67           H  
ATOM   2459  N   ALA A 146     -19.044 -48.807  18.669  1.00  0.67           N  
ATOM   2460  CA  ALA A 146     -17.907 -48.405  17.862  1.00  0.67           C  
ATOM   2461  C   ALA A 146     -16.603 -48.894  18.484  1.00  0.67           C  
ATOM   2462  O   ALA A 146     -15.717 -49.385  17.778  1.00  0.67           O  
ATOM   2463  CB  ALA A 146     -17.884 -46.903  17.717  1.00  0.67           C  
ATOM   2464  H   ALA A 146     -19.653 -48.091  19.070  1.00  0.67           H  
ATOM   2465  HA  ALA A 146     -18.009 -48.863  16.880  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146     -17.054 -46.629  17.090  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146     -18.801 -46.569  17.261  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146     -17.782 -46.449  18.698  1.00  0.67           H  
ATOM   2469  N   LEU A 147     -16.496 -48.820  19.816  1.00  0.68           N  
ATOM   2470  CA  LEU A 147     -15.286 -49.269  20.479  1.00  0.68           C  
ATOM   2471  C   LEU A 147     -15.125 -50.785  20.367  1.00  0.68           C  
ATOM   2472  O   LEU A 147     -14.004 -51.271  20.252  1.00  0.68           O  
ATOM   2473  CB  LEU A 147     -15.235 -48.821  21.948  1.00  0.68           C  
ATOM   2474  CG  LEU A 147     -15.083 -47.281  22.198  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147     -15.102 -47.021  23.706  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147     -13.823 -46.781  21.533  1.00  0.68           C  
ATOM   2477  H   LEU A 147     -17.245 -48.404  20.369  1.00  0.68           H  
ATOM   2478  HA  LEU A 147     -14.440 -48.808  19.980  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147     -16.154 -49.146  22.436  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147     -14.397 -49.317  22.433  1.00  0.68           H  
ATOM   2481  HG  LEU A 147     -15.920 -46.758  21.769  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147     -15.022 -45.958  23.903  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147     -16.034 -47.396  24.119  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147     -14.263 -47.535  24.169  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147     -13.711 -45.712  21.689  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147     -12.961 -47.304  21.942  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147     -13.891 -46.978  20.484  1.00  0.68           H  
ATOM   2488  N   LEU A 148     -16.233 -51.538  20.360  1.00  0.69           N  
ATOM   2489  CA  LEU A 148     -16.160 -52.993  20.234  1.00  0.69           C  
ATOM   2490  C   LEU A 148     -15.594 -53.338  18.862  1.00  0.69           C  
ATOM   2491  O   LEU A 148     -14.728 -54.214  18.719  1.00  0.69           O  
ATOM   2492  CB  LEU A 148     -17.544 -53.637  20.438  1.00  0.69           C  
ATOM   2493  CG  LEU A 148     -17.571 -55.166  20.381  1.00  0.69           C  
ATOM   2494  CD1 LEU A 148     -16.623 -55.723  21.430  1.00  0.69           C  
ATOM   2495  CD2 LEU A 148     -18.985 -55.652  20.673  1.00  0.69           C  
ATOM   2496  H   LEU A 148     -17.142 -51.094  20.486  1.00  0.69           H  
ATOM   2497  HA  LEU A 148     -15.486 -53.377  20.995  1.00  0.69           H  
ATOM   2498 1HB  LEU A 148     -17.956 -53.317  21.389  1.00  0.69           H  
ATOM   2499 2HB  LEU A 148     -18.206 -53.268  19.654  1.00  0.69           H  
ATOM   2500  HG  LEU A 148     -17.249 -55.506  19.394  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 148     -16.641 -56.812  21.393  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 148     -15.610 -55.370  21.231  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 148     -16.934 -55.392  22.401  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 148     -19.011 -56.742  20.643  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 148     -19.281 -55.309  21.659  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 148     -19.667 -55.249  19.926  1.00  0.69           H  
ATOM   2507  N   PHE A 149     -16.079 -52.640  17.845  1.00  0.72           N  
ATOM   2508  CA  PHE A 149     -15.589 -52.824  16.490  1.00  0.72           C  
ATOM   2509  C   PHE A 149     -14.088 -52.550  16.437  1.00  0.72           C  
ATOM   2510  O   PHE A 149     -13.313 -53.368  15.954  1.00  0.72           O  
ATOM   2511  CB  PHE A 149     -16.360 -51.913  15.561  1.00  0.72           C  
ATOM   2512  CG  PHE A 149     -15.958 -51.891  14.148  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149     -16.296 -52.903  13.286  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149     -15.294 -50.813  13.667  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149     -15.972 -52.821  11.959  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149     -14.971 -50.706  12.342  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149     -15.316 -51.715  11.483  1.00  0.72           C  
ATOM   2518  H   PHE A 149     -16.815 -51.953  18.024  1.00  0.72           H  
ATOM   2519  HA  PHE A 149     -15.766 -53.858  16.193  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149     -17.392 -52.188  15.612  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149     -16.298 -50.898  15.930  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149     -16.838 -53.769  13.665  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149     -15.032 -50.031  14.366  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149     -16.250 -53.624  11.285  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149     -14.447 -49.829  11.974  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149     -15.067 -51.639  10.430  1.00  0.72           H  
ATOM   2527  N   LEU A 150     -13.672 -51.412  16.987  1.00  0.75           N  
ATOM   2528  CA  LEU A 150     -12.264 -51.041  16.993  1.00  0.75           C  
ATOM   2529  C   LEU A 150     -11.425 -52.063  17.784  1.00  0.75           C  
ATOM   2530  O   LEU A 150     -10.307 -52.409  17.381  1.00  0.75           O  
ATOM   2531  CB  LEU A 150     -12.166 -49.644  17.622  1.00  0.75           C  
ATOM   2532  CG  LEU A 150     -12.755 -48.527  16.772  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150     -12.855 -47.230  17.550  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150     -11.900 -48.318  15.630  1.00  0.75           C  
ATOM   2535  H   LEU A 150     -14.357 -50.770  17.385  1.00  0.75           H  
ATOM   2536  HA  LEU A 150     -11.904 -51.007  15.969  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150     -12.680 -49.656  18.577  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150     -11.126 -49.412  17.796  1.00  0.75           H  
ATOM   2539  HG  LEU A 150     -13.742 -48.811  16.441  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150     -13.278 -46.452  16.913  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150     -13.497 -47.387  18.388  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150     -11.866 -46.932  17.890  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150     -12.345 -47.531  15.071  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150     -10.916 -48.019  15.967  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150     -11.830 -49.229  15.032  1.00  0.75           H  
ATOM   2546  N   ALA A 151     -11.972 -52.554  18.903  1.00  0.78           N  
ATOM   2547  CA  ALA A 151     -11.342 -53.553  19.766  1.00  0.78           C  
ATOM   2548  C   ALA A 151     -11.118 -54.887  19.058  1.00  0.78           C  
ATOM   2549  O   ALA A 151     -10.113 -55.561  19.295  1.00  0.78           O  
ATOM   2550  CB  ALA A 151     -12.199 -53.792  20.996  1.00  0.78           C  
ATOM   2551  H   ALA A 151     -12.879 -52.201  19.190  1.00  0.78           H  
ATOM   2552  HA  ALA A 151     -10.372 -53.163  20.072  1.00  0.78           H  
ATOM   2553 1HB  ALA A 151     -11.718 -54.512  21.647  1.00  0.78           H  
ATOM   2554 2HB  ALA A 151     -12.342 -52.853  21.524  1.00  0.78           H  
ATOM   2555 3HB  ALA A 151     -13.161 -54.179  20.689  1.00  0.78           H  
ATOM   2556  N   THR A 152     -12.052 -55.260  18.181  1.00  0.80           N  
ATOM   2557  CA  THR A 152     -11.999 -56.531  17.477  1.00  0.80           C  
ATOM   2558  C   THR A 152     -10.630 -56.699  16.819  1.00  0.80           C  
ATOM   2559  O   THR A 152     -10.258 -55.833  16.024  1.00  0.80           O  
ATOM   2560  CB  THR A 152     -13.093 -56.585  16.388  1.00  0.80           C  
ATOM   2561  OG1 THR A 152     -14.384 -56.412  17.011  1.00  0.80           O  
ATOM   2562  CG2 THR A 152     -13.067 -57.903  15.623  1.00  0.80           C  
ATOM   2563  H   THR A 152     -12.868 -54.659  18.047  1.00  0.80           H  
ATOM   2564  HA  THR A 152     -12.214 -57.308  18.193  1.00  0.80           H  
ATOM   2565  HB  THR A 152     -12.928 -55.774  15.684  1.00  0.80           H  
ATOM   2566  HG1 THR A 152     -14.384 -55.589  17.564  1.00  0.80           H  
ATOM   2567 1HG2 THR A 152     -13.847 -57.894  14.860  1.00  0.80           H  
ATOM   2568 2HG2 THR A 152     -12.111 -58.028  15.145  1.00  0.80           H  
ATOM   2569 3HG2 THR A 152     -13.244 -58.725  16.306  1.00  0.80           H  
ATOM   2570  N   PRO A 153      -9.915 -57.841  17.037  1.00  0.81           N  
ATOM   2571  CA  PRO A 153      -8.575 -58.160  16.547  1.00  0.81           C  
ATOM   2572  C   PRO A 153      -8.342 -57.887  15.067  1.00  0.81           C  
ATOM   2573  O   PRO A 153      -7.232 -57.499  14.686  1.00  0.81           O  
ATOM   2574  CB  PRO A 153      -8.481 -59.668  16.821  1.00  0.81           C  
ATOM   2575  CG  PRO A 153      -9.323 -59.875  18.042  1.00  0.81           C  
ATOM   2576  CD  PRO A 153     -10.481 -58.926  17.897  1.00  0.81           C  
ATOM   2577  HA  PRO A 153      -7.850 -57.628  17.165  1.00  0.81           H  
ATOM   2578 1HB  PRO A 153      -8.838 -60.232  15.948  1.00  0.81           H  
ATOM   2579 2HB  PRO A 153      -7.427 -59.951  16.976  1.00  0.81           H  
ATOM   2580 1HG  PRO A 153      -9.646 -60.927  18.102  1.00  0.81           H  
ATOM   2581 2HG  PRO A 153      -8.731 -59.674  18.947  1.00  0.81           H  
ATOM   2582 1HD  PRO A 153     -11.330 -59.427  17.425  1.00  0.81           H  
ATOM   2583 2HD  PRO A 153     -10.698 -58.557  18.910  1.00  0.81           H  
ATOM   2584  N   GLU A 154      -9.395 -57.983  14.257  1.00  0.80           N  
ATOM   2585  CA  GLU A 154      -9.320 -57.758  12.814  1.00  0.80           C  
ATOM   2586  C   GLU A 154      -8.798 -56.349  12.527  1.00  0.80           C  
ATOM   2587  O   GLU A 154      -8.128 -56.109  11.519  1.00  0.80           O  
ATOM   2588  CB  GLU A 154     -10.713 -57.918  12.201  1.00  0.80           C  
ATOM   2589  CG  GLU A 154     -11.254 -59.339  12.203  1.00  0.80           C  
ATOM   2590  CD  GLU A 154     -12.678 -59.425  11.701  1.00  0.80           C  
ATOM   2591  OE1 GLU A 154     -13.322 -58.405  11.614  1.00  0.80           O  
ATOM   2592  OE2 GLU A 154     -13.115 -60.509  11.396  1.00  0.80           O  
ATOM   2593  H   GLU A 154     -10.279 -58.269  14.644  1.00  0.80           H  
ATOM   2594  HA  GLU A 154      -8.636 -58.482  12.373  1.00  0.80           H  
ATOM   2595 1HB  GLU A 154     -11.420 -57.282  12.737  1.00  0.80           H  
ATOM   2596 2HB  GLU A 154     -10.688 -57.573  11.172  1.00  0.80           H  
ATOM   2597 1HG  GLU A 154     -10.618 -59.959  11.572  1.00  0.80           H  
ATOM   2598 2HG  GLU A 154     -11.204 -59.728  13.220  1.00  0.80           H  
ATOM   2599  N   LEU A 155      -9.143 -55.420  13.409  1.00  0.78           N  
ATOM   2600  CA  LEU A 155      -8.720 -54.043  13.328  1.00  0.78           C  
ATOM   2601  C   LEU A 155      -7.673 -53.751  14.386  1.00  0.78           C  
ATOM   2602  O   LEU A 155      -6.626 -53.162  14.102  1.00  0.78           O  
ATOM   2603  CB  LEU A 155      -9.920 -53.124  13.525  1.00  0.78           C  
ATOM   2604  CG  LEU A 155     -10.969 -53.183  12.454  1.00  0.78           C  
ATOM   2605  CD1 LEU A 155     -12.082 -52.339  12.854  1.00  0.78           C  
ATOM   2606  CD2 LEU A 155     -10.391 -52.669  11.132  1.00  0.78           C  
ATOM   2607  H   LEU A 155      -9.685 -55.700  14.222  1.00  0.78           H  
ATOM   2608  HA  LEU A 155      -8.284 -53.864  12.346  1.00  0.78           H  
ATOM   2609 1HB  LEU A 155     -10.403 -53.387  14.476  1.00  0.78           H  
ATOM   2610 2HB  LEU A 155      -9.574 -52.108  13.598  1.00  0.78           H  
ATOM   2611  HG  LEU A 155     -11.329 -54.209  12.330  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 155     -12.806 -52.394  12.078  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 155     -12.501 -52.702  13.780  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 155     -11.749 -51.321  12.988  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 155     -11.164 -52.695  10.369  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 155     -10.044 -51.641  11.253  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 155      -9.555 -53.302  10.826  1.00  0.78           H  
ATOM   2618  N   SER A 156      -7.950 -54.175  15.621  1.00  0.75           N  
ATOM   2619  CA  SER A 156      -7.068 -53.899  16.746  1.00  0.75           C  
ATOM   2620  C   SER A 156      -6.694 -52.406  16.822  1.00  0.75           C  
ATOM   2621  O   SER A 156      -5.519 -52.086  16.961  1.00  0.75           O  
ATOM   2622  CB  SER A 156      -5.785 -54.734  16.643  1.00  0.75           C  
ATOM   2623  OG  SER A 156      -6.017 -56.125  16.689  1.00  0.75           O  
ATOM   2624  H   SER A 156      -8.807 -54.697  15.787  1.00  0.75           H  
ATOM   2625  HA  SER A 156      -7.600 -54.168  17.664  1.00  0.75           H  
ATOM   2626 1HB  SER A 156      -5.255 -54.489  15.725  1.00  0.75           H  
ATOM   2627 2HB  SER A 156      -5.132 -54.459  17.463  1.00  0.75           H  
ATOM   2628  HG  SER A 156      -6.391 -56.415  15.818  1.00  0.75           H  
ATOM   2629  N   ILE A 157      -7.678 -51.494  16.730  1.00  0.72           N  
ATOM   2630  CA  ILE A 157      -7.401 -50.040  16.728  1.00  0.72           C  
ATOM   2631  C   ILE A 157      -7.770 -49.350  18.047  1.00  0.72           C  
ATOM   2632  O   ILE A 157      -8.846 -49.582  18.595  1.00  0.72           O  
ATOM   2633  CB  ILE A 157      -8.124 -49.318  15.552  1.00  0.72           C  
ATOM   2634  CG1 ILE A 157      -7.622 -49.824  14.209  1.00  0.72           C  
ATOM   2635  CG2 ILE A 157      -7.921 -47.779  15.627  1.00  0.72           C  
ATOM   2636  CD1 ILE A 157      -8.464 -49.367  13.017  1.00  0.72           C  
ATOM   2637  H   ILE A 157      -8.645 -51.824  16.677  1.00  0.72           H  
ATOM   2638  HA  ILE A 157      -6.339 -49.903  16.579  1.00  0.72           H  
ATOM   2639  HB  ILE A 157      -9.181 -49.553  15.602  1.00  0.72           H  
ATOM   2640 1HG1 ILE A 157      -6.609 -49.473  14.076  1.00  0.72           H  
ATOM   2641 2HG1 ILE A 157      -7.611 -50.893  14.227  1.00  0.72           H  
ATOM   2642 1HG2 ILE A 157      -8.447 -47.301  14.801  1.00  0.72           H  
ATOM   2643 2HG2 ILE A 157      -8.317 -47.399  16.565  1.00  0.72           H  
ATOM   2644 3HG2 ILE A 157      -6.854 -47.547  15.561  1.00  0.72           H  
ATOM   2645 1HD1 ILE A 157      -8.042 -49.767  12.093  1.00  0.72           H  
ATOM   2646 2HD1 ILE A 157      -9.486 -49.726  13.133  1.00  0.72           H  
ATOM   2647 3HD1 ILE A 157      -8.471 -48.279  12.967  1.00  0.72           H  
ATOM   2648  N   ILE A 158      -6.856 -48.515  18.557  1.00  0.70           N  
ATOM   2649  CA  ILE A 158      -7.105 -47.768  19.791  1.00  0.70           C  
ATOM   2650  C   ILE A 158      -7.404 -46.304  19.460  1.00  0.70           C  
ATOM   2651  O   ILE A 158      -6.585 -45.605  18.839  1.00  0.70           O  
ATOM   2652  CB  ILE A 158      -5.869 -47.765  20.723  1.00  0.70           C  
ATOM   2653  CG1 ILE A 158      -5.459 -49.145  21.100  1.00  0.70           C  
ATOM   2654  CG2 ILE A 158      -6.172 -46.965  21.995  1.00  0.70           C  
ATOM   2655  CD1 ILE A 158      -4.441 -49.728  20.177  1.00  0.70           C  
ATOM   2656  H   ILE A 158      -5.979 -48.397  18.056  1.00  0.70           H  
ATOM   2657  HA  ILE A 158      -7.963 -48.193  20.313  1.00  0.70           H  
ATOM   2658  HB  ILE A 158      -5.027 -47.306  20.202  1.00  0.70           H  
ATOM   2659 1HG1 ILE A 158      -5.032 -49.116  22.084  1.00  0.70           H  
ATOM   2660 2HG1 ILE A 158      -6.336 -49.791  21.109  1.00  0.70           H  
ATOM   2661 1HG2 ILE A 158      -5.297 -46.955  22.635  1.00  0.70           H  
ATOM   2662 2HG2 ILE A 158      -6.445 -45.950  21.743  1.00  0.70           H  
ATOM   2663 3HG2 ILE A 158      -6.999 -47.410  22.530  1.00  0.70           H  
ATOM   2664 1HD1 ILE A 158      -4.190 -50.712  20.518  1.00  0.70           H  
ATOM   2665 2HD1 ILE A 158      -4.843 -49.786  19.163  1.00  0.70           H  
ATOM   2666 3HD1 ILE A 158      -3.545 -49.104  20.171  1.00  0.70           H  
ATOM   2667  N   HIS A 159      -8.571 -45.808  19.877  1.00  0.69           N  
ATOM   2668  CA  HIS A 159      -8.936 -44.423  19.576  1.00  0.69           C  
ATOM   2669  C   HIS A 159      -8.399 -43.533  20.670  1.00  0.69           C  
ATOM   2670  O   HIS A 159      -9.124 -43.002  21.523  1.00  0.69           O  
ATOM   2671  CB  HIS A 159     -10.426 -44.168  19.449  1.00  0.69           C  
ATOM   2672  CG  HIS A 159     -10.673 -42.780  18.848  1.00  0.69           C  
ATOM   2673  ND1 HIS A 159     -11.792 -42.036  19.100  1.00  0.69           N  
ATOM   2674  CD2 HIS A 159      -9.915 -42.039  17.993  1.00  0.69           C  
ATOM   2675  CE1 HIS A 159     -11.713 -40.883  18.424  1.00  0.69           C  
ATOM   2676  NE2 HIS A 159     -10.589 -40.872  17.749  1.00  0.69           N  
ATOM   2677  H   HIS A 159      -9.193 -46.386  20.449  1.00  0.69           H  
ATOM   2678  HA  HIS A 159      -8.471 -44.115  18.642  1.00  0.69           H  
ATOM   2679 1HB  HIS A 159     -10.880 -44.920  18.808  1.00  0.69           H  
ATOM   2680 2HB  HIS A 159     -10.900 -44.228  20.432  1.00  0.69           H  
ATOM   2681  HD2 HIS A 159      -8.961 -42.313  17.577  1.00  0.69           H  
ATOM   2682  HE1 HIS A 159     -12.454 -40.085  18.422  1.00  0.69           H  
ATOM   2683  HE2 HIS A 159     -10.257 -40.112  17.125  1.00  0.69           H  
ATOM   2684  N   CYS A 160      -7.123 -43.269  20.551  1.00  0.68           N  
ATOM   2685  CA  CYS A 160      -6.313 -42.634  21.571  1.00  0.68           C  
ATOM   2686  C   CYS A 160      -6.708 -41.198  21.957  1.00  0.68           C  
ATOM   2687  O   CYS A 160      -6.016 -40.566  22.747  1.00  0.68           O  
ATOM   2688  CB  CYS A 160      -4.889 -42.618  21.073  1.00  0.68           C  
ATOM   2689  SG  CYS A 160      -4.199 -44.261  20.773  1.00  0.68           S  
ATOM   2690  H   CYS A 160      -6.664 -43.712  19.756  1.00  0.68           H  
ATOM   2691  HA  CYS A 160      -6.373 -43.255  22.464  1.00  0.68           H  
ATOM   2692 1HB  CYS A 160      -4.826 -42.039  20.160  1.00  0.68           H  
ATOM   2693 2HB  CYS A 160      -4.280 -42.142  21.805  1.00  0.68           H  
ATOM   2694  HG  CYS A 160      -5.176 -44.696  19.945  1.00  0.68           H  
ATOM   2695  N   ASP A 161      -7.794 -40.663  21.390  1.00  0.68           N  
ATOM   2696  CA  ASP A 161      -8.281 -39.345  21.783  1.00  0.68           C  
ATOM   2697  C   ASP A 161      -9.824 -39.290  21.774  1.00  0.68           C  
ATOM   2698  O   ASP A 161     -10.415 -38.276  21.408  1.00  0.68           O  
ATOM   2699  CB  ASP A 161      -7.724 -38.260  20.848  1.00  0.68           C  
ATOM   2700  CG  ASP A 161      -7.821 -36.786  21.409  1.00  0.68           C  
ATOM   2701  OD1 ASP A 161      -7.753 -36.601  22.639  1.00  0.68           O  
ATOM   2702  OD2 ASP A 161      -7.999 -35.877  20.602  1.00  0.68           O  
ATOM   2703  H   ASP A 161      -8.326 -41.221  20.737  1.00  0.68           H  
ATOM   2704  HA  ASP A 161      -7.944 -39.139  22.797  1.00  0.68           H  
ATOM   2705 1HB  ASP A 161      -6.671 -38.474  20.651  1.00  0.68           H  
ATOM   2706 2HB  ASP A 161      -8.249 -38.307  19.889  1.00  0.68           H  
ATOM   2707  N   LEU A 162     -10.499 -40.354  22.203  1.00  0.68           N  
ATOM   2708  CA  LEU A 162     -11.967 -40.273  22.270  1.00  0.68           C  
ATOM   2709  C   LEU A 162     -12.353 -39.154  23.258  1.00  0.68           C  
ATOM   2710  O   LEU A 162     -11.892 -39.138  24.397  1.00  0.68           O  
ATOM   2711  CB  LEU A 162     -12.558 -41.603  22.771  1.00  0.68           C  
ATOM   2712  CG  LEU A 162     -14.089 -41.785  22.699  1.00  0.68           C  
ATOM   2713  CD1 LEU A 162     -14.516 -41.898  21.235  1.00  0.68           C  
ATOM   2714  CD2 LEU A 162     -14.498 -43.019  23.520  1.00  0.68           C  
ATOM   2715  H   LEU A 162     -10.001 -41.215  22.427  1.00  0.68           H  
ATOM   2716  HA  LEU A 162     -12.363 -40.039  21.288  1.00  0.68           H  
ATOM   2717 1HB  LEU A 162     -12.108 -42.410  22.185  1.00  0.68           H  
ATOM   2718 2HB  LEU A 162     -12.260 -41.740  23.802  1.00  0.68           H  
ATOM   2719  HG  LEU A 162     -14.565 -40.925  23.093  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 162     -15.598 -42.013  21.173  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 162     -14.218 -40.998  20.693  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 162     -14.035 -42.766  20.788  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 162     -15.583 -43.147  23.479  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 162     -14.009 -43.895  23.111  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 162     -14.187 -42.884  24.558  1.00  0.68           H  
ATOM   2726  N   LYS A 163     -13.211 -38.230  22.824  1.00  0.68           N  
ATOM   2727  CA  LYS A 163     -13.650 -37.089  23.647  1.00  0.68           C  
ATOM   2728  C   LYS A 163     -14.904 -36.501  22.970  1.00  0.68           C  
ATOM   2729  O   LYS A 163     -15.097 -36.744  21.785  1.00  0.68           O  
ATOM   2730  CB  LYS A 163     -12.520 -36.054  23.765  1.00  0.68           C  
ATOM   2731  CG  LYS A 163     -12.229 -35.400  22.492  1.00  0.68           C  
ATOM   2732  CD  LYS A 163     -11.007 -34.543  22.538  1.00  0.68           C  
ATOM   2733  CE  LYS A 163     -11.187 -33.332  23.417  1.00  0.68           C  
ATOM   2734  NZ  LYS A 163     -10.096 -32.351  23.205  1.00  0.68           N  
ATOM   2735  H   LYS A 163     -13.550 -38.317  21.878  1.00  0.68           H  
ATOM   2736  HA  LYS A 163     -13.890 -37.454  24.641  1.00  0.68           H  
ATOM   2737 1HB  LYS A 163     -12.740 -35.302  24.502  1.00  0.68           H  
ATOM   2738 2HB  LYS A 163     -11.601 -36.552  24.086  1.00  0.68           H  
ATOM   2739 1HG  LYS A 163     -12.086 -36.175  21.760  1.00  0.68           H  
ATOM   2740 2HG  LYS A 163     -13.056 -34.803  22.196  1.00  0.68           H  
ATOM   2741 1HD  LYS A 163     -10.167 -35.139  22.909  1.00  0.68           H  
ATOM   2742 2HD  LYS A 163     -10.761 -34.207  21.530  1.00  0.68           H  
ATOM   2743 1HE  LYS A 163     -12.139 -32.871  23.210  1.00  0.68           H  
ATOM   2744 2HE  LYS A 163     -11.172 -33.647  24.453  1.00  0.68           H  
ATOM   2745 1HZ  LYS A 163     -10.227 -31.548  23.804  1.00  0.68           H  
ATOM   2746 2HZ  LYS A 163      -9.208 -32.820  23.420  1.00  0.68           H  
ATOM   2747 3HZ  LYS A 163     -10.104 -32.043  22.230  1.00  0.68           H  
ATOM   2748  N   PRO A 164     -15.734 -35.663  23.624  1.00  0.68           N  
ATOM   2749  CA  PRO A 164     -16.952 -35.061  23.066  1.00  0.68           C  
ATOM   2750  C   PRO A 164     -16.713 -34.218  21.801  1.00  0.68           C  
ATOM   2751  O   PRO A 164     -17.636 -33.968  21.019  1.00  0.68           O  
ATOM   2752  CB  PRO A 164     -17.432 -34.167  24.215  1.00  0.68           C  
ATOM   2753  CG  PRO A 164     -16.818 -34.758  25.446  1.00  0.68           C  
ATOM   2754  CD  PRO A 164     -15.459 -35.227  24.995  1.00  0.68           C  
ATOM   2755  HA  PRO A 164     -17.675 -35.862  22.862  1.00  0.68           H  
ATOM   2756 1HB  PRO A 164     -17.114 -33.128  24.041  1.00  0.68           H  
ATOM   2757 2HB  PRO A 164     -18.533 -34.161  24.254  1.00  0.68           H  
ATOM   2758 1HG  PRO A 164     -16.743 -33.983  26.219  1.00  0.68           H  
ATOM   2759 2HG  PRO A 164     -17.445 -35.549  25.863  1.00  0.68           H  
ATOM   2760 1HD  PRO A 164     -14.779 -34.365  24.983  1.00  0.68           H  
ATOM   2761 2HD  PRO A 164     -15.104 -36.006  25.640  1.00  0.68           H  
ATOM   2762  N   GLU A 165     -15.477 -33.766  21.602  1.00  0.69           N  
ATOM   2763  CA  GLU A 165     -15.125 -32.970  20.430  1.00  0.69           C  
ATOM   2764  C   GLU A 165     -14.844 -33.854  19.206  1.00  0.69           C  
ATOM   2765  O   GLU A 165     -14.829 -33.358  18.084  1.00  0.69           O  
ATOM   2766  CB  GLU A 165     -13.887 -32.120  20.716  1.00  0.69           C  
ATOM   2767  CG  GLU A 165     -14.071 -31.049  21.804  1.00  0.69           C  
ATOM   2768  CD  GLU A 165     -12.772 -30.316  22.141  1.00  0.69           C  
ATOM   2769  OE1 GLU A 165     -11.744 -30.662  21.582  1.00  0.69           O  
ATOM   2770  OE2 GLU A 165     -12.793 -29.456  22.981  1.00  0.69           O  
ATOM   2771  H   GLU A 165     -14.762 -33.974  22.276  1.00  0.69           H  
ATOM   2772  HA  GLU A 165     -15.960 -32.313  20.191  1.00  0.69           H  
ATOM   2773 1HB  GLU A 165     -13.064 -32.761  20.992  1.00  0.69           H  
ATOM   2774 2HB  GLU A 165     -13.593 -31.604  19.802  1.00  0.69           H  
ATOM   2775 1HG  GLU A 165     -14.807 -30.321  21.464  1.00  0.69           H  
ATOM   2776 2HG  GLU A 165     -14.461 -31.526  22.705  1.00  0.69           H  
ATOM   2777  N   ASN A 166     -14.552 -35.147  19.437  1.00  0.71           N  
ATOM   2778  CA  ASN A 166     -14.219 -36.086  18.364  1.00  0.71           C  
ATOM   2779  C   ASN A 166     -15.368 -37.056  18.107  1.00  0.71           C  
ATOM   2780  O   ASN A 166     -15.196 -38.107  17.481  1.00  0.71           O  
ATOM   2781  CB  ASN A 166     -12.957 -36.864  18.677  1.00  0.71           C  
ATOM   2782  CG  ASN A 166     -11.681 -35.981  18.711  1.00  0.71           C  
ATOM   2783  OD1 ASN A 166     -11.565 -34.982  17.994  1.00  0.71           O  
ATOM   2784  ND2 ASN A 166     -10.721 -36.372  19.515  1.00  0.71           N  
ATOM   2785  H   ASN A 166     -14.611 -35.516  20.381  1.00  0.71           H  
ATOM   2786  HA  ASN A 166     -14.058 -35.523  17.442  1.00  0.71           H  
ATOM   2787 1HB  ASN A 166     -13.067 -37.362  19.646  1.00  0.71           H  
ATOM   2788 2HB  ASN A 166     -12.819 -37.640  17.925  1.00  0.71           H  
ATOM   2789 1HD2 ASN A 166      -9.828 -35.879  19.604  1.00  0.71           H  
ATOM   2790 2HD2 ASN A 166     -10.827 -37.187  20.086  1.00  0.71           H  
ATOM   2791  N   ILE A 167     -16.520 -36.741  18.662  1.00  0.74           N  
ATOM   2792  CA  ILE A 167     -17.705 -37.560  18.491  1.00  0.74           C  
ATOM   2793  C   ILE A 167     -18.801 -36.673  17.969  1.00  0.74           C  
ATOM   2794  O   ILE A 167     -19.102 -35.640  18.574  1.00  0.74           O  
ATOM   2795  CB  ILE A 167     -18.132 -38.175  19.806  1.00  0.74           C  
ATOM   2796  CG1 ILE A 167     -17.017 -39.005  20.364  1.00  0.74           C  
ATOM   2797  CG2 ILE A 167     -19.356 -39.058  19.561  1.00  0.74           C  
ATOM   2798  CD1 ILE A 167     -17.263 -39.313  21.723  1.00  0.74           C  
ATOM   2799  H   ILE A 167     -16.585 -35.880  19.189  1.00  0.74           H  
ATOM   2800  HA  ILE A 167     -17.510 -38.345  17.761  1.00  0.74           H  
ATOM   2801  HB  ILE A 167     -18.356 -37.394  20.524  1.00  0.74           H  
ATOM   2802 1HG1 ILE A 167     -16.945 -39.932  19.798  1.00  0.74           H  
ATOM   2803 2HG1 ILE A 167     -16.075 -38.491  20.303  1.00  0.74           H  
ATOM   2804 1HG2 ILE A 167     -19.658 -39.516  20.492  1.00  0.74           H  
ATOM   2805 2HG2 ILE A 167     -20.173 -38.459  19.165  1.00  0.74           H  
ATOM   2806 3HG2 ILE A 167     -19.101 -39.839  18.841  1.00  0.74           H  
ATOM   2807 1HD1 ILE A 167     -16.478 -39.933  22.114  1.00  0.74           H  
ATOM   2808 2HD1 ILE A 167     -17.326 -38.393  22.301  1.00  0.74           H  
ATOM   2809 3HD1 ILE A 167     -18.185 -39.812  21.745  1.00  0.74           H  
ATOM   2810  N   LEU A 168     -19.368 -37.042  16.835  1.00  0.78           N  
ATOM   2811  CA  LEU A 168     -20.371 -36.202  16.234  1.00  0.78           C  
ATOM   2812  C   LEU A 168     -21.733 -36.819  16.087  1.00  0.78           C  
ATOM   2813  O   LEU A 168     -21.888 -37.999  15.818  1.00  0.78           O  
ATOM   2814  CB  LEU A 168     -19.910 -35.725  14.858  1.00  0.78           C  
ATOM   2815  CG  LEU A 168     -18.921 -34.560  14.835  1.00  0.78           C  
ATOM   2816  CD1 LEU A 168     -17.597 -35.062  15.062  1.00  0.78           C  
ATOM   2817  CD2 LEU A 168     -18.974 -33.852  13.534  1.00  0.78           C  
ATOM   2818  H   LEU A 168     -19.094 -37.913  16.384  1.00  0.78           H  
ATOM   2819  HA  LEU A 168     -20.485 -35.343  16.872  1.00  0.78           H  
ATOM   2820 1HB  LEU A 168     -19.438 -36.553  14.367  1.00  0.78           H  
ATOM   2821 2HB  LEU A 168     -20.788 -35.422  14.297  1.00  0.78           H  
ATOM   2822  HG  LEU A 168     -19.163 -33.879  15.589  1.00  0.78           H  
ATOM   2823 1HD1 LEU A 168     -16.876 -34.255  15.037  1.00  0.78           H  
ATOM   2824 2HD1 LEU A 168     -17.522 -35.555  15.994  1.00  0.78           H  
ATOM   2825 3HD1 LEU A 168     -17.400 -35.744  14.283  1.00  0.78           H  
ATOM   2826 1HD2 LEU A 168     -18.266 -33.022  13.553  1.00  0.78           H  
ATOM   2827 2HD2 LEU A 168     -18.699 -34.537  12.747  1.00  0.78           H  
ATOM   2828 3HD2 LEU A 168     -19.985 -33.467  13.370  1.00  0.78           H  
ATOM   2829  N   LEU A 169     -22.736 -35.991  16.236  1.00  0.86           N  
ATOM   2830  CA  LEU A 169     -24.105 -36.376  16.035  1.00  0.86           C  
ATOM   2831  C   LEU A 169     -24.338 -36.330  14.545  1.00  0.86           C  
ATOM   2832  O   LEU A 169     -24.141 -35.297  13.895  1.00  0.86           O  
ATOM   2833  CB  LEU A 169     -25.003 -35.409  16.799  1.00  0.86           C  
ATOM   2834  CG  LEU A 169     -26.489 -35.623  16.794  1.00  0.86           C  
ATOM   2835  CD1 LEU A 169     -26.825 -36.899  17.473  1.00  0.86           C  
ATOM   2836  CD2 LEU A 169     -27.095 -34.487  17.534  1.00  0.86           C  
ATOM   2837  H   LEU A 169     -22.526 -35.035  16.464  1.00  0.86           H  
ATOM   2838  HA  LEU A 169     -24.273 -37.385  16.381  1.00  0.86           H  
ATOM   2839 1HB  LEU A 169     -24.680 -35.408  17.835  1.00  0.86           H  
ATOM   2840 2HB  LEU A 169     -24.828 -34.417  16.398  1.00  0.86           H  
ATOM   2841  HG  LEU A 169     -26.864 -35.661  15.767  1.00  0.86           H  
ATOM   2842 1HD1 LEU A 169     -27.892 -37.025  17.469  1.00  0.86           H  
ATOM   2843 2HD1 LEU A 169     -26.369 -37.704  16.962  1.00  0.86           H  
ATOM   2844 3HD1 LEU A 169     -26.456 -36.868  18.489  1.00  0.86           H  
ATOM   2845 1HD2 LEU A 169     -28.137 -34.562  17.605  1.00  0.86           H  
ATOM   2846 2HD2 LEU A 169     -26.713 -34.483  18.515  1.00  0.86           H  
ATOM   2847 3HD2 LEU A 169     -26.840 -33.574  17.041  1.00  0.86           H  
ATOM   2848  N   CYS A 170     -24.687 -37.468  13.988  1.00  0.96           N  
ATOM   2849  CA  CYS A 170     -24.926 -37.581  12.571  1.00  0.96           C  
ATOM   2850  C   CYS A 170     -26.300 -37.027  12.280  1.00  0.96           C  
ATOM   2851  O   CYS A 170     -26.474 -36.135  11.436  1.00  0.96           O  
ATOM   2852  CB  CYS A 170     -24.867 -39.050  12.141  1.00  0.96           C  
ATOM   2853  SG  CYS A 170     -25.035 -39.322  10.378  1.00  0.96           S  
ATOM   2854  H   CYS A 170     -24.831 -38.275  14.581  1.00  0.96           H  
ATOM   2855  HA  CYS A 170     -24.177 -37.007  12.030  1.00  0.96           H  
ATOM   2856 1HB  CYS A 170     -23.923 -39.486  12.468  1.00  0.96           H  
ATOM   2857 2HB  CYS A 170     -25.661 -39.604  12.643  1.00  0.96           H  
ATOM   2858  HG  CYS A 170     -23.970 -38.605  10.011  1.00  0.96           H  
ATOM   2859  N   ASN A 171     -27.269 -37.530  13.045  1.00  1.08           N  
ATOM   2860  CA  ASN A 171     -28.665 -37.195  12.839  1.00  1.08           C  
ATOM   2861  C   ASN A 171     -29.382 -36.902  14.166  1.00  1.08           C  
ATOM   2862  O   ASN A 171     -29.709 -37.825  14.931  1.00  1.08           O  
ATOM   2863  CB  ASN A 171     -29.371 -38.285  12.065  1.00  1.08           C  
ATOM   2864  CG  ASN A 171     -30.824 -37.956  11.718  1.00  1.08           C  
ATOM   2865  OD1 ASN A 171     -31.509 -37.107  12.324  1.00  1.08           O  
ATOM   2866  ND2 ASN A 171     -31.316 -38.645  10.713  1.00  1.08           N  
ATOM   2867  H   ASN A 171     -27.000 -38.204  13.766  1.00  1.08           H  
ATOM   2868  HA  ASN A 171     -28.678 -36.334  12.191  1.00  1.08           H  
ATOM   2869 1HB  ASN A 171     -28.826 -38.478  11.136  1.00  1.08           H  
ATOM   2870 2HB  ASN A 171     -29.351 -39.208  12.647  1.00  1.08           H  
ATOM   2871 1HD2 ASN A 171     -32.259 -38.494  10.414  1.00  1.08           H  
ATOM   2872 2HD2 ASN A 171     -30.747 -39.320  10.241  1.00  1.08           H  
ATOM   2873  N   PRO A 172     -29.637 -35.616  14.477  1.00  1.18           N  
ATOM   2874  CA  PRO A 172     -30.186 -35.135  15.724  1.00  1.18           C  
ATOM   2875  C   PRO A 172     -31.619 -35.558  15.961  1.00  1.18           C  
ATOM   2876  O   PRO A 172     -32.110 -35.475  17.085  1.00  1.18           O  
ATOM   2877  CB  PRO A 172     -30.065 -33.603  15.579  1.00  1.18           C  
ATOM   2878  CG  PRO A 172     -30.098 -33.354  14.105  1.00  1.18           C  
ATOM   2879  CD  PRO A 172     -29.409 -34.536  13.482  1.00  1.18           C  
ATOM   2880  HA  PRO A 172     -29.583 -35.538  16.530  1.00  1.18           H  
ATOM   2881 1HB  PRO A 172     -30.898 -33.113  16.109  1.00  1.18           H  
ATOM   2882 2HB  PRO A 172     -29.147 -33.234  16.033  1.00  1.18           H  
ATOM   2883 1HG  PRO A 172     -31.143 -33.255  13.768  1.00  1.18           H  
ATOM   2884 2HG  PRO A 172     -29.605 -32.407  13.861  1.00  1.18           H  
ATOM   2885 1HD  PRO A 172     -29.949 -34.724  12.539  1.00  1.18           H  
ATOM   2886 2HD  PRO A 172     -28.333 -34.346  13.340  1.00  1.18           H  
ATOM   2887  N   LYS A 173     -32.306 -36.015  14.919  1.00  1.24           N  
ATOM   2888  CA  LYS A 173     -33.690 -36.416  15.086  1.00  1.24           C  
ATOM   2889  C   LYS A 173     -33.806 -37.900  15.424  1.00  1.24           C  
ATOM   2890  O   LYS A 173     -34.909 -38.406  15.662  1.00  1.24           O  
ATOM   2891  CB  LYS A 173     -34.492 -36.060  13.842  1.00  1.24           C  
ATOM   2892  CG  LYS A 173     -34.598 -34.548  13.605  1.00  1.24           C  
ATOM   2893  CD  LYS A 173     -35.436 -34.214  12.377  1.00  1.24           C  
ATOM   2894  CE  LYS A 173     -35.538 -32.703  12.178  1.00  1.24           C  
ATOM   2895  NZ  LYS A 173     -36.325 -32.351  10.965  1.00  1.24           N  
ATOM   2896  H   LYS A 173     -31.884 -36.118  13.999  1.00  1.24           H  
ATOM   2897  HA  LYS A 173     -34.109 -35.857  15.921  1.00  1.24           H  
ATOM   2898 1HB  LYS A 173     -34.027 -36.513  12.967  1.00  1.24           H  
ATOM   2899 2HB  LYS A 173     -35.498 -36.463  13.928  1.00  1.24           H  
ATOM   2900 1HG  LYS A 173     -35.044 -34.076  14.479  1.00  1.24           H  
ATOM   2901 2HG  LYS A 173     -33.598 -34.140  13.466  1.00  1.24           H  
ATOM   2902 1HD  LYS A 173     -34.982 -34.662  11.491  1.00  1.24           H  
ATOM   2903 2HD  LYS A 173     -36.439 -34.626  12.497  1.00  1.24           H  
ATOM   2904 1HE  LYS A 173     -36.020 -32.263  13.050  1.00  1.24           H  
ATOM   2905 2HE  LYS A 173     -34.535 -32.288  12.081  1.00  1.24           H  
ATOM   2906 1HZ  LYS A 173     -36.368 -31.346  10.872  1.00  1.24           H  
ATOM   2907 2HZ  LYS A 173     -35.880 -32.746  10.148  1.00  1.24           H  
ATOM   2908 3HZ  LYS A 173     -37.260 -32.722  11.051  1.00  1.24           H  
ATOM   2909  N   ARG A 174     -32.669 -38.605  15.419  1.00  1.22           N  
ATOM   2910  CA  ARG A 174     -32.642 -40.032  15.718  1.00  1.22           C  
ATOM   2911  C   ARG A 174     -31.592 -40.348  16.779  1.00  1.22           C  
ATOM   2912  O   ARG A 174     -31.371 -41.509  17.126  1.00  1.22           O  
ATOM   2913  CB  ARG A 174     -32.359 -40.832  14.462  1.00  1.22           C  
ATOM   2914  CG  ARG A 174     -33.458 -40.740  13.393  1.00  1.22           C  
ATOM   2915  CD  ARG A 174     -34.722 -41.401  13.849  1.00  1.22           C  
ATOM   2916  NE  ARG A 174     -35.778 -41.332  12.848  1.00  1.22           N  
ATOM   2917  CZ  ARG A 174     -36.698 -40.343  12.738  1.00  1.22           C  
ATOM   2918  NH1 ARG A 174     -36.714 -39.319  13.572  1.00  1.22           N  
ATOM   2919  NH2 ARG A 174     -37.604 -40.408  11.775  1.00  1.22           N  
ATOM   2920  H   ARG A 174     -31.785 -38.148  15.204  1.00  1.22           H  
ATOM   2921  HA  ARG A 174     -33.617 -40.327  16.103  1.00  1.22           H  
ATOM   2922 1HB  ARG A 174     -31.429 -40.476  14.012  1.00  1.22           H  
ATOM   2923 2HB  ARG A 174     -32.221 -41.881  14.716  1.00  1.22           H  
ATOM   2924 1HG  ARG A 174     -33.671 -39.696  13.168  1.00  1.22           H  
ATOM   2925 2HG  ARG A 174     -33.121 -41.239  12.485  1.00  1.22           H  
ATOM   2926 1HD  ARG A 174     -34.525 -42.450  14.062  1.00  1.22           H  
ATOM   2927 2HD  ARG A 174     -35.083 -40.912  14.755  1.00  1.22           H  
ATOM   2928  HE  ARG A 174     -35.827 -42.086  12.178  1.00  1.22           H  
ATOM   2929 1HH1 ARG A 174     -36.025 -39.232  14.334  1.00  1.22           H  
ATOM   2930 2HH1 ARG A 174     -37.413 -38.602  13.467  1.00  1.22           H  
ATOM   2931 1HH2 ARG A 174     -37.603 -41.188  11.131  1.00  1.22           H  
ATOM   2932 2HH2 ARG A 174     -38.295 -39.680  11.683  1.00  1.22           H  
ATOM   2933  N   SER A 175     -30.932 -39.296  17.267  1.00  1.14           N  
ATOM   2934  CA  SER A 175     -29.850 -39.375  18.247  1.00  1.14           C  
ATOM   2935  C   SER A 175     -28.735 -40.330  17.841  1.00  1.14           C  
ATOM   2936  O   SER A 175     -28.234 -41.078  18.685  1.00  1.14           O  
ATOM   2937  CB  SER A 175     -30.381 -39.810  19.594  1.00  1.14           C  
ATOM   2938  OG  SER A 175     -31.324 -38.893  20.079  1.00  1.14           O  
ATOM   2939  H   SER A 175     -31.198 -38.382  16.932  1.00  1.14           H  
ATOM   2940  HA  SER A 175     -29.429 -38.379  18.355  1.00  1.14           H  
ATOM   2941 1HB  SER A 175     -30.835 -40.795  19.516  1.00  1.14           H  
ATOM   2942 2HB  SER A 175     -29.554 -39.896  20.293  1.00  1.14           H  
ATOM   2943  HG  SER A 175     -30.914 -38.026  20.001  1.00  1.14           H  
ATOM   2944  N   ALA A 176     -28.354 -40.312  16.561  1.00  1.02           N  
ATOM   2945  CA  ALA A 176     -27.286 -41.196  16.097  1.00  1.02           C  
ATOM   2946  C   ALA A 176     -25.971 -40.452  16.013  1.00  1.02           C  
ATOM   2947  O   ALA A 176     -25.914 -39.380  15.408  1.00  1.02           O  
ATOM   2948  CB  ALA A 176     -27.624 -41.792  14.751  1.00  1.02           C  
ATOM   2949  H   ALA A 176     -28.811 -39.659  15.923  1.00  1.02           H  
ATOM   2950  HA  ALA A 176     -27.180 -42.001  16.812  1.00  1.02           H  
ATOM   2951 1HB  ALA A 176     -26.822 -42.465  14.447  1.00  1.02           H  
ATOM   2952 2HB  ALA A 176     -28.560 -42.346  14.829  1.00  1.02           H  
ATOM   2953 3HB  ALA A 176     -27.732 -40.995  14.019  1.00  1.02           H  
ATOM   2954  N   ILE A 177     -24.910 -41.058  16.542  1.00  0.91           N  
ATOM   2955  CA  ILE A 177     -23.572 -40.459  16.572  1.00  0.91           C  
ATOM   2956  C   ILE A 177     -22.518 -41.290  15.864  1.00  0.91           C  
ATOM   2957  O   ILE A 177     -22.707 -42.479  15.636  1.00  0.91           O  
ATOM   2958  CB  ILE A 177     -23.082 -40.247  18.033  1.00  0.91           C  
ATOM   2959  CG1 ILE A 177     -22.995 -41.549  18.740  1.00  0.91           C  
ATOM   2960  CG2 ILE A 177     -23.999 -39.353  18.769  1.00  0.91           C  
ATOM   2961  CD1 ILE A 177     -22.341 -41.453  20.064  1.00  0.91           C  
ATOM   2962  H   ILE A 177     -25.058 -41.961  16.981  1.00  0.91           H  
ATOM   2963  HA  ILE A 177     -23.631 -39.509  16.073  1.00  0.91           H  
ATOM   2964  HB  ILE A 177     -22.082 -39.810  18.021  1.00  0.91           H  
ATOM   2965 1HG1 ILE A 177     -23.992 -41.918  18.893  1.00  0.91           H  
ATOM   2966 2HG1 ILE A 177     -22.443 -42.263  18.121  1.00  0.91           H  
ATOM   2967 1HG2 ILE A 177     -23.635 -39.240  19.778  1.00  0.91           H  
ATOM   2968 2HG2 ILE A 177     -24.049 -38.392  18.301  1.00  0.91           H  
ATOM   2969 3HG2 ILE A 177     -24.982 -39.805  18.781  1.00  0.91           H  
ATOM   2970 1HD1 ILE A 177     -22.335 -42.431  20.509  1.00  0.91           H  
ATOM   2971 2HD1 ILE A 177     -21.327 -41.102  19.943  1.00  0.91           H  
ATOM   2972 3HD1 ILE A 177     -22.890 -40.766  20.697  1.00  0.91           H  
ATOM   2973  N   LYS A 178     -21.409 -40.642  15.506  1.00  0.82           N  
ATOM   2974  CA  LYS A 178     -20.265 -41.287  14.888  1.00  0.82           C  
ATOM   2975  C   LYS A 178     -18.913 -40.788  15.402  1.00  0.82           C  
ATOM   2976  O   LYS A 178     -18.734 -39.605  15.712  1.00  0.82           O  
ATOM   2977  CB  LYS A 178     -20.330 -41.153  13.372  1.00  0.82           C  
ATOM   2978  CG  LYS A 178     -21.498 -41.922  12.753  1.00  0.82           C  
ATOM   2979  CD  LYS A 178     -21.482 -41.919  11.252  1.00  0.82           C  
ATOM   2980  CE  LYS A 178     -22.575 -42.830  10.685  1.00  0.82           C  
ATOM   2981  NZ  LYS A 178     -22.565 -42.851   9.190  1.00  0.82           N  
ATOM   2982  H   LYS A 178     -21.367 -39.653  15.691  1.00  0.82           H  
ATOM   2983  HA  LYS A 178     -20.336 -42.336  15.130  1.00  0.82           H  
ATOM   2984 1HB  LYS A 178     -20.444 -40.116  13.104  1.00  0.82           H  
ATOM   2985 2HB  LYS A 178     -19.401 -41.515  12.928  1.00  0.82           H  
ATOM   2986 1HG  LYS A 178     -21.483 -42.932  13.109  1.00  0.82           H  
ATOM   2987 2HG  LYS A 178     -22.431 -41.466  13.065  1.00  0.82           H  
ATOM   2988 1HD  LYS A 178     -21.658 -40.930  10.887  1.00  0.82           H  
ATOM   2989 2HD  LYS A 178     -20.514 -42.260  10.884  1.00  0.82           H  
ATOM   2990 1HE  LYS A 178     -22.387 -43.840  11.048  1.00  0.82           H  
ATOM   2991 2HE  LYS A 178     -23.555 -42.504  11.034  1.00  0.82           H  
ATOM   2992 1HZ  LYS A 178     -23.261 -43.480   8.837  1.00  0.82           H  
ATOM   2993 2HZ  LYS A 178     -22.726 -41.935   8.792  1.00  0.82           H  
ATOM   2994 3HZ  LYS A 178     -21.629 -43.127   8.849  1.00  0.82           H  
ATOM   2995  N   ILE A 179     -17.935 -41.684  15.455  1.00  0.77           N  
ATOM   2996  CA  ILE A 179     -16.591 -41.278  15.868  1.00  0.77           C  
ATOM   2997  C   ILE A 179     -15.780 -40.760  14.675  1.00  0.77           C  
ATOM   2998  O   ILE A 179     -15.808 -41.344  13.586  1.00  0.77           O  
ATOM   2999  CB  ILE A 179     -15.799 -42.404  16.565  1.00  0.77           C  
ATOM   3000  CG1 ILE A 179     -16.479 -42.881  17.842  1.00  0.77           C  
ATOM   3001  CG2 ILE A 179     -14.447 -41.903  16.944  1.00  0.77           C  
ATOM   3002  CD1 ILE A 179     -15.785 -44.117  18.428  1.00  0.77           C  
ATOM   3003  H   ILE A 179     -18.147 -42.656  15.221  1.00  0.77           H  
ATOM   3004  HA  ILE A 179     -16.681 -40.460  16.582  1.00  0.77           H  
ATOM   3005  HB  ILE A 179     -15.705 -43.250  15.892  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 179     -16.472 -42.081  18.581  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 179     -17.517 -43.140  17.615  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 179     -13.898 -42.704  17.429  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 179     -13.889 -41.572  16.083  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 179     -14.562 -41.066  17.634  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 179     -16.301 -44.440  19.334  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 179     -15.791 -44.911  17.700  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 179     -14.750 -43.869  18.670  1.00  0.77           H  
ATOM   3014  N   VAL A 180     -15.116 -39.623  14.871  1.00  0.75           N  
ATOM   3015  CA  VAL A 180     -14.276 -38.989  13.859  1.00  0.75           C  
ATOM   3016  C   VAL A 180     -12.891 -38.722  14.405  1.00  0.75           C  
ATOM   3017  O   VAL A 180     -12.622 -38.962  15.578  1.00  0.75           O  
ATOM   3018  CB  VAL A 180     -14.803 -37.620  13.415  1.00  0.75           C  
ATOM   3019  CG1 VAL A 180     -16.152 -37.716  12.809  1.00  0.75           C  
ATOM   3020  CG2 VAL A 180     -14.803 -36.729  14.584  1.00  0.75           C  
ATOM   3021  H   VAL A 180     -15.171 -39.175  15.789  1.00  0.75           H  
ATOM   3022  HA  VAL A 180     -14.197 -39.653  13.001  1.00  0.75           H  
ATOM   3023  HB  VAL A 180     -14.132 -37.214  12.663  1.00  0.75           H  
ATOM   3024 1HG1 VAL A 180     -16.469 -36.729  12.496  1.00  0.75           H  
ATOM   3025 2HG1 VAL A 180     -16.092 -38.342  11.965  1.00  0.75           H  
ATOM   3026 3HG1 VAL A 180     -16.864 -38.124  13.530  1.00  0.75           H  
ATOM   3027 1HG2 VAL A 180     -15.108 -35.743  14.281  1.00  0.75           H  
ATOM   3028 2HG2 VAL A 180     -15.485 -37.125  15.311  1.00  0.75           H  
ATOM   3029 3HG2 VAL A 180     -13.812 -36.663  15.013  1.00  0.75           H  
ATOM   3030  N   ASP A 181     -12.015 -38.214  13.539  1.00  0.75           N  
ATOM   3031  CA  ASP A 181     -10.681 -37.785  13.947  1.00  0.75           C  
ATOM   3032  C   ASP A 181      -9.812 -38.884  14.536  1.00  0.75           C  
ATOM   3033  O   ASP A 181      -9.451 -38.890  15.715  1.00  0.75           O  
ATOM   3034  CB  ASP A 181     -10.778 -36.571  14.876  1.00  0.75           C  
ATOM   3035  CG  ASP A 181     -11.371 -35.338  14.136  1.00  0.75           C  
ATOM   3036  OD1 ASP A 181     -10.988 -35.102  13.005  1.00  0.75           O  
ATOM   3037  OD2 ASP A 181     -12.202 -34.676  14.680  1.00  0.75           O  
ATOM   3038  H   ASP A 181     -12.300 -38.089  12.580  1.00  0.75           H  
ATOM   3039  HA  ASP A 181     -10.170 -37.443  13.048  1.00  0.75           H  
ATOM   3040 1HB  ASP A 181     -11.399 -36.798  15.741  1.00  0.75           H  
ATOM   3041 2HB  ASP A 181      -9.789 -36.314  15.251  1.00  0.75           H  
ATOM   3042  N   PHE A 182      -9.459 -39.809  13.659  1.00  0.76           N  
ATOM   3043  CA  PHE A 182      -8.626 -40.950  13.973  1.00  0.76           C  
ATOM   3044  C   PHE A 182      -7.148 -40.684  13.707  1.00  0.76           C  
ATOM   3045  O   PHE A 182      -6.331 -41.595  13.788  1.00  0.76           O  
ATOM   3046  CB  PHE A 182      -9.110 -42.149  13.169  1.00  0.76           C  
ATOM   3047  CG  PHE A 182     -10.383 -42.705  13.709  1.00  0.76           C  
ATOM   3048  CD1 PHE A 182     -11.597 -42.283  13.231  1.00  0.76           C  
ATOM   3049  CD2 PHE A 182     -10.355 -43.687  14.710  1.00  0.76           C  
ATOM   3050  CE1 PHE A 182     -12.747 -42.813  13.727  1.00  0.76           C  
ATOM   3051  CE2 PHE A 182     -11.516 -44.224  15.207  1.00  0.76           C  
ATOM   3052  CZ  PHE A 182     -12.713 -43.792  14.715  1.00  0.76           C  
ATOM   3053  H   PHE A 182      -9.791 -39.716  12.707  1.00  0.76           H  
ATOM   3054  HA  PHE A 182      -8.747 -41.180  15.033  1.00  0.76           H  
ATOM   3055 1HB  PHE A 182      -9.279 -41.855  12.131  1.00  0.76           H  
ATOM   3056 2HB  PHE A 182      -8.361 -42.936  13.168  1.00  0.76           H  
ATOM   3057  HD1 PHE A 182     -11.636 -41.520  12.453  1.00  0.76           H  
ATOM   3058  HD2 PHE A 182      -9.395 -44.031  15.093  1.00  0.76           H  
ATOM   3059  HE1 PHE A 182     -13.692 -42.463  13.339  1.00  0.76           H  
ATOM   3060  HE2 PHE A 182     -11.480 -44.986  15.982  1.00  0.76           H  
ATOM   3061  HZ  PHE A 182     -13.637 -44.210  15.100  1.00  0.76           H  
ATOM   3062  N   GLY A 183      -6.791 -39.419  13.489  1.00  0.77           N  
ATOM   3063  CA  GLY A 183      -5.408 -39.021  13.232  1.00  0.77           C  
ATOM   3064  C   GLY A 183      -4.458 -39.446  14.333  1.00  0.77           C  
ATOM   3065  O   GLY A 183      -3.304 -39.779  14.065  1.00  0.77           O  
ATOM   3066  H   GLY A 183      -7.510 -38.714  13.458  1.00  0.77           H  
ATOM   3067 1HA  GLY A 183      -5.074 -39.455  12.308  1.00  0.77           H  
ATOM   3068 2HA  GLY A 183      -5.360 -37.940  13.103  1.00  0.77           H  
ATOM   3069  N   SER A 184      -4.952 -39.469  15.567  1.00  0.78           N  
ATOM   3070  CA  SER A 184      -4.163 -39.863  16.723  1.00  0.78           C  
ATOM   3071  C   SER A 184      -4.259 -41.362  17.046  1.00  0.78           C  
ATOM   3072  O   SER A 184      -3.645 -41.828  18.003  1.00  0.78           O  
ATOM   3073  CB  SER A 184      -4.617 -39.062  17.924  1.00  0.78           C  
ATOM   3074  OG  SER A 184      -4.371 -37.693  17.738  1.00  0.78           O  
ATOM   3075  H   SER A 184      -5.913 -39.192  15.703  1.00  0.78           H  
ATOM   3076  HA  SER A 184      -3.118 -39.627  16.517  1.00  0.78           H  
ATOM   3077 1HB  SER A 184      -5.686 -39.220  18.074  1.00  0.78           H  
ATOM   3078 2HB  SER A 184      -4.126 -39.412  18.809  1.00  0.78           H  
ATOM   3079  HG  SER A 184      -4.586 -37.265  18.577  1.00  0.78           H  
ATOM   3080  N   SER A 185      -5.070 -42.110  16.304  1.00  0.80           N  
ATOM   3081  CA  SER A 185      -5.273 -43.518  16.624  1.00  0.80           C  
ATOM   3082  C   SER A 185      -4.156 -44.397  16.105  1.00  0.80           C  
ATOM   3083  O   SER A 185      -3.364 -43.993  15.250  1.00  0.80           O  
ATOM   3084  CB  SER A 185      -6.600 -44.003  16.076  1.00  0.80           C  
ATOM   3085  OG  SER A 185      -6.608 -44.028  14.693  1.00  0.80           O  
ATOM   3086  H   SER A 185      -5.531 -41.724  15.484  1.00  0.80           H  
ATOM   3087  HA  SER A 185      -5.297 -43.622  17.708  1.00  0.80           H  
ATOM   3088 1HB  SER A 185      -6.822 -44.990  16.454  1.00  0.80           H  
ATOM   3089 2HB  SER A 185      -7.374 -43.345  16.416  1.00  0.80           H  
ATOM   3090  HG  SER A 185      -6.247 -43.168  14.404  1.00  0.80           H  
ATOM   3091  N   CYS A 186      -4.116 -45.629  16.591  1.00  0.84           N  
ATOM   3092  CA  CYS A 186      -3.125 -46.564  16.062  1.00  0.84           C  
ATOM   3093  C   CYS A 186      -3.564 -47.993  16.250  1.00  0.84           C  
ATOM   3094  O   CYS A 186      -4.529 -48.272  16.962  1.00  0.84           O  
ATOM   3095  CB  CYS A 186      -1.769 -46.401  16.745  1.00  0.84           C  
ATOM   3096  SG  CYS A 186      -1.729 -46.901  18.456  1.00  0.84           S  
ATOM   3097  H   CYS A 186      -4.786 -45.885  17.319  1.00  0.84           H  
ATOM   3098  HA  CYS A 186      -2.999 -46.381  14.996  1.00  0.84           H  
ATOM   3099 1HB  CYS A 186      -1.024 -46.990  16.207  1.00  0.84           H  
ATOM   3100 2HB  CYS A 186      -1.455 -45.362  16.692  1.00  0.84           H  
ATOM   3101  HG  CYS A 186      -0.408 -46.648  18.629  1.00  0.84           H  
ATOM   3102  N   GLN A 187      -2.841 -48.924  15.647  1.00  0.92           N  
ATOM   3103  CA  GLN A 187      -3.148 -50.318  15.901  1.00  0.92           C  
ATOM   3104  C   GLN A 187      -2.338 -50.826  17.076  1.00  0.92           C  
ATOM   3105  O   GLN A 187      -1.232 -50.345  17.339  1.00  0.92           O  
ATOM   3106  CB  GLN A 187      -2.968 -51.183  14.655  1.00  0.92           C  
ATOM   3107  CG  GLN A 187      -3.972 -50.861  13.587  1.00  0.92           C  
ATOM   3108  CD  GLN A 187      -3.780 -51.618  12.298  1.00  0.92           C  
ATOM   3109  OE1 GLN A 187      -2.805 -51.379  11.567  1.00  0.92           O  
ATOM   3110  NE2 GLN A 187      -4.685 -52.549  12.015  1.00  0.92           N  
ATOM   3111  H   GLN A 187      -2.061 -48.678  15.037  1.00  0.92           H  
ATOM   3112  HA  GLN A 187      -4.187 -50.379  16.170  1.00  0.92           H  
ATOM   3113 1HB  GLN A 187      -1.982 -51.090  14.265  1.00  0.92           H  
ATOM   3114 2HB  GLN A 187      -3.112 -52.229  14.933  1.00  0.92           H  
ATOM   3115 1HG  GLN A 187      -4.952 -51.127  13.979  1.00  0.92           H  
ATOM   3116 2HG  GLN A 187      -3.924 -49.808  13.390  1.00  0.92           H  
ATOM   3117 1HE2 GLN A 187      -4.605 -53.105  11.188  1.00  0.92           H  
ATOM   3118 2HE2 GLN A 187      -5.458 -52.726  12.668  1.00  0.92           H  
ATOM   3119  N   LEU A 188      -2.886 -51.786  17.791  1.00  1.03           N  
ATOM   3120  CA  LEU A 188      -2.198 -52.332  18.937  1.00  1.03           C  
ATOM   3121  C   LEU A 188      -0.866 -52.907  18.489  1.00  1.03           C  
ATOM   3122  O   LEU A 188      -0.793 -53.651  17.512  1.00  1.03           O  
ATOM   3123  CB  LEU A 188      -3.077 -53.379  19.629  1.00  1.03           C  
ATOM   3124  CG  LEU A 188      -2.562 -53.909  20.963  1.00  1.03           C  
ATOM   3125  CD1 LEU A 188      -2.545 -52.777  21.976  1.00  1.03           C  
ATOM   3126  CD2 LEU A 188      -3.485 -55.020  21.443  1.00  1.03           C  
ATOM   3127  H   LEU A 188      -3.810 -52.121  17.533  1.00  1.03           H  
ATOM   3128  HA  LEU A 188      -2.002 -51.526  19.641  1.00  1.03           H  
ATOM   3129 1HB  LEU A 188      -4.073 -52.968  19.779  1.00  1.03           H  
ATOM   3130 2HB  LEU A 188      -3.164 -54.235  18.962  1.00  1.03           H  
ATOM   3131  HG  LEU A 188      -1.548 -54.292  20.846  1.00  1.03           H  
ATOM   3132 1HD1 LEU A 188      -2.180 -53.154  22.929  1.00  1.03           H  
ATOM   3133 2HD1 LEU A 188      -1.890 -51.980  21.630  1.00  1.03           H  
ATOM   3134 3HD1 LEU A 188      -3.551 -52.392  22.096  1.00  1.03           H  
ATOM   3135 1HD2 LEU A 188      -3.128 -55.402  22.401  1.00  1.03           H  
ATOM   3136 2HD2 LEU A 188      -4.496 -54.628  21.561  1.00  1.03           H  
ATOM   3137 3HD2 LEU A 188      -3.493 -55.829  20.710  1.00  1.03           H  
ATOM   3138  N   GLY A 189       0.195 -52.518  19.189  1.00  1.20           N  
ATOM   3139  CA  GLY A 189       1.553 -52.939  18.858  1.00  1.20           C  
ATOM   3140  C   GLY A 189       2.331 -51.892  18.044  1.00  1.20           C  
ATOM   3141  O   GLY A 189       3.555 -51.971  17.946  1.00  1.20           O  
ATOM   3142  H   GLY A 189       0.050 -51.910  19.981  1.00  1.20           H  
ATOM   3143 1HA  GLY A 189       2.093 -53.156  19.780  1.00  1.20           H  
ATOM   3144 2HA  GLY A 189       1.511 -53.870  18.295  1.00  1.20           H  
ATOM   3145  N   GLN A 190       1.638 -50.876  17.509  1.00  1.42           N  
ATOM   3146  CA  GLN A 190       2.300 -49.815  16.733  1.00  1.42           C  
ATOM   3147  C   GLN A 190       2.787 -48.670  17.613  1.00  1.42           C  
ATOM   3148  O   GLN A 190       3.390 -47.720  17.111  1.00  1.42           O  
ATOM   3149  CB  GLN A 190       1.381 -49.228  15.661  1.00  1.42           C  
ATOM   3150  CG  GLN A 190       0.994 -50.174  14.545  1.00  1.42           C  
ATOM   3151  CD  GLN A 190       0.065 -49.513  13.502  1.00  1.42           C  
ATOM   3152  OE1 GLN A 190      -0.732 -48.598  13.796  1.00  1.42           O  
ATOM   3153  NE2 GLN A 190       0.147 -49.995  12.270  1.00  1.42           N  
ATOM   3154  H   GLN A 190       0.621 -50.840  17.601  1.00  1.42           H  
ATOM   3155  HA  GLN A 190       3.169 -50.246  16.239  1.00  1.42           H  
ATOM   3156 1HB  GLN A 190       0.466 -48.886  16.136  1.00  1.42           H  
ATOM   3157 2HB  GLN A 190       1.859 -48.358  15.216  1.00  1.42           H  
ATOM   3158 1HG  GLN A 190       1.896 -50.513  14.039  1.00  1.42           H  
ATOM   3159 2HG  GLN A 190       0.468 -51.027  14.985  1.00  1.42           H  
ATOM   3160 1HE2 GLN A 190      -0.442 -49.623  11.552  1.00  1.42           H  
ATOM   3161 2HE2 GLN A 190       0.783 -50.738  12.063  1.00  1.42           H  
ATOM   3162  N   ARG A 191       2.528 -48.793  18.916  1.00  1.65           N  
ATOM   3163  CA  ARG A 191       2.859 -47.826  19.964  1.00  1.65           C  
ATOM   3164  C   ARG A 191       1.942 -46.604  19.957  1.00  1.65           C  
ATOM   3165  O   ARG A 191       1.445 -46.165  18.919  1.00  1.65           O  
ATOM   3166  CB  ARG A 191       4.320 -47.368  19.879  1.00  1.65           C  
ATOM   3167  CG  ARG A 191       5.358 -48.470  20.138  1.00  1.65           C  
ATOM   3168  CD  ARG A 191       6.758 -47.955  20.032  1.00  1.65           C  
ATOM   3169  NE  ARG A 191       7.751 -49.022  20.179  1.00  1.65           N  
ATOM   3170  CZ  ARG A 191       8.257 -49.460  21.355  1.00  1.65           C  
ATOM   3171  NH1 ARG A 191       7.871 -48.920  22.489  1.00  1.65           N  
ATOM   3172  NH2 ARG A 191       9.149 -50.437  21.365  1.00  1.65           N  
ATOM   3173  H   ARG A 191       2.048 -49.634  19.192  1.00  1.65           H  
ATOM   3174  HA  ARG A 191       2.737 -48.326  20.925  1.00  1.65           H  
ATOM   3175 1HB  ARG A 191       4.547 -46.884  18.943  1.00  1.65           H  
ATOM   3176 2HB  ARG A 191       4.479 -46.615  20.653  1.00  1.65           H  
ATOM   3177 1HG  ARG A 191       5.217 -48.873  21.139  1.00  1.65           H  
ATOM   3178 2HG  ARG A 191       5.232 -49.268  19.404  1.00  1.65           H  
ATOM   3179 1HD  ARG A 191       6.896 -47.493  19.053  1.00  1.65           H  
ATOM   3180 2HD  ARG A 191       6.934 -47.213  20.809  1.00  1.65           H  
ATOM   3181  HE  ARG A 191       8.078 -49.471  19.334  1.00  1.65           H  
ATOM   3182 1HH1 ARG A 191       7.192 -48.173  22.488  1.00  1.65           H  
ATOM   3183 2HH1 ARG A 191       8.255 -49.252  23.362  1.00  1.65           H  
ATOM   3184 1HH2 ARG A 191       9.451 -50.856  20.496  1.00  1.65           H  
ATOM   3185 2HH2 ARG A 191       9.529 -50.764  22.241  1.00  1.65           H  
ATOM   3186  N   ILE A 192       1.682 -46.093  21.150  1.00  1.82           N  
ATOM   3187  CA  ILE A 192       0.863 -44.908  21.347  1.00  1.82           C  
ATOM   3188  C   ILE A 192       1.763 -43.791  21.886  1.00  1.82           C  
ATOM   3189  O   ILE A 192       2.568 -44.023  22.783  1.00  1.82           O  
ATOM   3190  CB  ILE A 192      -0.287 -45.189  22.333  1.00  1.82           C  
ATOM   3191  CG1 ILE A 192      -1.208 -46.270  21.832  1.00  1.82           C  
ATOM   3192  CG2 ILE A 192      -1.064 -43.951  22.544  1.00  1.82           C  
ATOM   3193  CD1 ILE A 192      -2.192 -46.768  22.872  1.00  1.82           C  
ATOM   3194  H   ILE A 192       2.098 -46.524  21.962  1.00  1.82           H  
ATOM   3195  HA  ILE A 192       0.443 -44.594  20.393  1.00  1.82           H  
ATOM   3196  HB  ILE A 192       0.108 -45.534  23.239  1.00  1.82           H  
ATOM   3197 1HG1 ILE A 192      -1.772 -45.873  21.021  1.00  1.82           H  
ATOM   3198 2HG1 ILE A 192      -0.621 -47.113  21.479  1.00  1.82           H  
ATOM   3199 1HG2 ILE A 192      -1.877 -44.139  23.242  1.00  1.82           H  
ATOM   3200 2HG2 ILE A 192      -0.418 -43.176  22.943  1.00  1.82           H  
ATOM   3201 3HG2 ILE A 192      -1.465 -43.634  21.590  1.00  1.82           H  
ATOM   3202 1HD1 ILE A 192      -2.832 -47.534  22.434  1.00  1.82           H  
ATOM   3203 2HD1 ILE A 192      -1.649 -47.190  23.706  1.00  1.82           H  
ATOM   3204 3HD1 ILE A 192      -2.805 -45.944  23.221  1.00  1.82           H  
ATOM   3205  N   TYR A 193       1.699 -42.609  21.281  1.00  1.88           N  
ATOM   3206  CA  TYR A 193       2.520 -41.473  21.716  1.00  1.88           C  
ATOM   3207  C   TYR A 193       2.244 -41.032  23.163  1.00  1.88           C  
ATOM   3208  O   TYR A 193       1.095 -40.993  23.631  1.00  1.88           O  
ATOM   3209  CB  TYR A 193       2.394 -40.318  20.717  1.00  1.88           C  
ATOM   3210  CG  TYR A 193       3.092 -39.055  21.104  1.00  1.88           C  
ATOM   3211  CD1 TYR A 193       4.467 -38.948  21.009  1.00  1.88           C  
ATOM   3212  CD2 TYR A 193       2.333 -37.972  21.533  1.00  1.88           C  
ATOM   3213  CE1 TYR A 193       5.087 -37.764  21.358  1.00  1.88           C  
ATOM   3214  CE2 TYR A 193       2.948 -36.793  21.878  1.00  1.88           C  
ATOM   3215  CZ  TYR A 193       4.321 -36.685  21.795  1.00  1.88           C  
ATOM   3216  OH  TYR A 193       4.939 -35.504  22.141  1.00  1.88           O  
ATOM   3217  H   TYR A 193       1.045 -42.485  20.522  1.00  1.88           H  
ATOM   3218  HA  TYR A 193       3.560 -41.795  21.689  1.00  1.88           H  
ATOM   3219 1HB  TYR A 193       2.786 -40.634  19.752  1.00  1.88           H  
ATOM   3220 2HB  TYR A 193       1.380 -40.079  20.574  1.00  1.88           H  
ATOM   3221  HD1 TYR A 193       5.057 -39.795  20.666  1.00  1.88           H  
ATOM   3222  HD2 TYR A 193       1.258 -38.055  21.598  1.00  1.88           H  
ATOM   3223  HE1 TYR A 193       6.170 -37.677  21.291  1.00  1.88           H  
ATOM   3224  HE2 TYR A 193       2.349 -35.948  22.219  1.00  1.88           H  
ATOM   3225  HH  TYR A 193       4.278 -34.883  22.457  1.00  1.88           H  
ATOM   3226  N   GLN A 194       3.315 -40.763  23.906  1.00  1.80           N  
ATOM   3227  CA  GLN A 194       3.181 -40.312  25.287  1.00  1.80           C  
ATOM   3228  C   GLN A 194       2.424 -38.993  25.311  1.00  1.80           C  
ATOM   3229  O   GLN A 194       2.842 -38.039  24.667  1.00  1.80           O  
ATOM   3230  CB  GLN A 194       4.562 -40.150  25.927  1.00  1.80           C  
ATOM   3231  CG  GLN A 194       4.535 -39.765  27.388  1.00  1.80           C  
ATOM   3232  CD  GLN A 194       4.010 -40.875  28.269  1.00  1.80           C  
ATOM   3233  OE1 GLN A 194       4.518 -41.999  28.228  1.00  1.80           O  
ATOM   3234  NE2 GLN A 194       3.007 -40.569  29.071  1.00  1.80           N  
ATOM   3235  H   GLN A 194       4.234 -40.846  23.497  1.00  1.80           H  
ATOM   3236  HA  GLN A 194       2.614 -41.042  25.857  1.00  1.80           H  
ATOM   3237 1HB  GLN A 194       5.115 -41.083  25.834  1.00  1.80           H  
ATOM   3238 2HB  GLN A 194       5.119 -39.381  25.390  1.00  1.80           H  
ATOM   3239 1HG  GLN A 194       5.533 -39.490  27.717  1.00  1.80           H  
ATOM   3240 2HG  GLN A 194       3.871 -38.938  27.491  1.00  1.80           H  
ATOM   3241 1HE2 GLN A 194       2.592 -41.258  29.697  1.00  1.80           H  
ATOM   3242 2HE2 GLN A 194       2.641 -39.642  29.083  1.00  1.80           H  
ATOM   3243  N   TYR A 195       1.349 -38.938  26.099  1.00  1.60           N  
ATOM   3244  CA  TYR A 195       0.470 -37.767  26.236  1.00  1.60           C  
ATOM   3245  C   TYR A 195      -0.353 -37.428  24.990  1.00  1.60           C  
ATOM   3246  O   TYR A 195      -0.852 -36.311  24.861  1.00  1.60           O  
ATOM   3247  CB  TYR A 195       1.259 -36.530  26.687  1.00  1.60           C  
ATOM   3248  CG  TYR A 195       1.959 -36.737  27.994  1.00  1.60           C  
ATOM   3249  CD1 TYR A 195       3.288 -36.377  28.152  1.00  1.60           C  
ATOM   3250  CD2 TYR A 195       1.268 -37.316  29.036  1.00  1.60           C  
ATOM   3251  CE1 TYR A 195       3.917 -36.604  29.364  1.00  1.60           C  
ATOM   3252  CE2 TYR A 195       1.890 -37.539  30.227  1.00  1.60           C  
ATOM   3253  CZ  TYR A 195       3.204 -37.194  30.404  1.00  1.60           C  
ATOM   3254  OH  TYR A 195       3.818 -37.440  31.614  1.00  1.60           O  
ATOM   3255  H   TYR A 195       1.102 -39.775  26.605  1.00  1.60           H  
ATOM   3256  HA  TYR A 195      -0.246 -37.989  27.025  1.00  1.60           H  
ATOM   3257 1HB  TYR A 195       1.991 -36.234  25.944  1.00  1.60           H  
ATOM   3258 2HB  TYR A 195       0.589 -35.700  26.798  1.00  1.60           H  
ATOM   3259  HD1 TYR A 195       3.835 -35.923  27.323  1.00  1.60           H  
ATOM   3260  HD2 TYR A 195       0.225 -37.599  28.906  1.00  1.60           H  
ATOM   3261  HE1 TYR A 195       4.962 -36.329  29.497  1.00  1.60           H  
ATOM   3262  HE2 TYR A 195       1.352 -37.988  31.031  1.00  1.60           H  
ATOM   3263  HH  TYR A 195       3.233 -37.980  32.170  1.00  1.60           H  
ATOM   3264  N   ILE A 196      -0.555 -38.401  24.101  1.00  1.36           N  
ATOM   3265  CA  ILE A 196      -1.390 -38.217  22.913  1.00  1.36           C  
ATOM   3266  C   ILE A 196      -2.867 -37.904  23.212  1.00  1.36           C  
ATOM   3267  O   ILE A 196      -3.542 -37.247  22.424  1.00  1.36           O  
ATOM   3268  CB  ILE A 196      -1.331 -39.489  22.053  1.00  1.36           C  
ATOM   3269  CG1 ILE A 196      -1.823 -39.235  20.673  1.00  1.36           C  
ATOM   3270  CG2 ILE A 196      -2.116 -40.613  22.667  1.00  1.36           C  
ATOM   3271  CD1 ILE A 196      -1.544 -40.401  19.734  1.00  1.36           C  
ATOM   3272  H   ILE A 196      -0.081 -39.299  24.219  1.00  1.36           H  
ATOM   3273  HA  ILE A 196      -0.977 -37.384  22.342  1.00  1.36           H  
ATOM   3274  HB  ILE A 196      -0.315 -39.800  21.981  1.00  1.36           H  
ATOM   3275 1HG1 ILE A 196      -2.894 -39.050  20.711  1.00  1.36           H  
ATOM   3276 2HG1 ILE A 196      -1.329 -38.347  20.280  1.00  1.36           H  
ATOM   3277 1HG2 ILE A 196      -2.012 -41.464  22.035  1.00  1.36           H  
ATOM   3278 2HG2 ILE A 196      -1.729 -40.838  23.660  1.00  1.36           H  
ATOM   3279 3HG2 ILE A 196      -3.166 -40.353  22.728  1.00  1.36           H  
ATOM   3280 1HD1 ILE A 196      -1.907 -40.164  18.746  1.00  1.36           H  
ATOM   3281 2HD1 ILE A 196      -0.497 -40.594  19.670  1.00  1.36           H  
ATOM   3282 3HD1 ILE A 196      -2.050 -41.294  20.101  1.00  1.36           H  
ATOM   3283  N   GLN A 197      -3.358 -38.405  24.342  1.00  1.14           N  
ATOM   3284  CA  GLN A 197      -4.749 -38.280  24.775  1.00  1.14           C  
ATOM   3285  C   GLN A 197      -5.034 -36.935  25.454  1.00  1.14           C  
ATOM   3286  O   GLN A 197      -4.270 -36.513  26.325  1.00  1.14           O  
ATOM   3287  CB  GLN A 197      -5.032 -39.489  25.700  1.00  1.14           C  
ATOM   3288  CG  GLN A 197      -6.448 -39.662  26.220  1.00  1.14           C  
ATOM   3289  CD  GLN A 197      -6.656 -41.039  26.974  1.00  1.14           C  
ATOM   3290  OE1 GLN A 197      -5.973 -41.429  27.953  1.00  1.14           O  
ATOM   3291  NE2 GLN A 197      -7.625 -41.779  26.483  1.00  1.14           N  
ATOM   3292  H   GLN A 197      -2.722 -38.920  24.925  1.00  1.14           H  
ATOM   3293  HA  GLN A 197      -5.390 -38.351  23.895  1.00  1.14           H  
ATOM   3294 1HB  GLN A 197      -4.789 -40.402  25.153  1.00  1.14           H  
ATOM   3295 2HB  GLN A 197      -4.366 -39.447  26.555  1.00  1.14           H  
ATOM   3296 1HG  GLN A 197      -6.679 -38.843  26.912  1.00  1.14           H  
ATOM   3297 2HG  GLN A 197      -7.136 -39.631  25.371  1.00  1.14           H  
ATOM   3298 1HE2 GLN A 197      -7.856 -42.662  26.905  1.00  1.14           H  
ATOM   3299 2HE2 GLN A 197      -8.157 -41.454  25.694  1.00  1.14           H  
ATOM   3300  N   SER A 198      -6.139 -36.257  25.083  1.00  0.96           N  
ATOM   3301  CA  SER A 198      -6.464 -34.974  25.721  1.00  0.96           C  
ATOM   3302  C   SER A 198      -6.454 -35.050  27.246  1.00  0.96           C  
ATOM   3303  O   SER A 198      -7.035 -35.957  27.843  1.00  0.96           O  
ATOM   3304  CB  SER A 198      -7.818 -34.476  25.266  1.00  0.96           C  
ATOM   3305  OG  SER A 198      -7.817 -34.126  23.903  1.00  0.96           O  
ATOM   3306  H   SER A 198      -6.737 -36.596  24.312  1.00  0.96           H  
ATOM   3307  HA  SER A 198      -5.709 -34.248  25.414  1.00  0.96           H  
ATOM   3308 1HB  SER A 198      -8.551 -35.263  25.421  1.00  0.96           H  
ATOM   3309 2HB  SER A 198      -8.116 -33.621  25.871  1.00  0.96           H  
ATOM   3310  HG  SER A 198      -7.718 -34.986  23.399  1.00  0.96           H  
ATOM   3311  N   ARG A 199      -5.852 -34.032  27.873  1.00  0.83           N  
ATOM   3312  CA  ARG A 199      -5.623 -33.971  29.325  1.00  0.83           C  
ATOM   3313  C   ARG A 199      -6.781 -34.392  30.220  1.00  0.83           C  
ATOM   3314  O   ARG A 199      -6.620 -35.275  31.067  1.00  0.83           O  
ATOM   3315  CB  ARG A 199      -5.231 -32.545  29.708  1.00  0.83           C  
ATOM   3316  CG  ARG A 199      -4.835 -32.327  31.154  1.00  0.83           C  
ATOM   3317  CD  ARG A 199      -4.657 -30.875  31.459  1.00  0.83           C  
ATOM   3318  NE  ARG A 199      -3.633 -30.255  30.633  1.00  0.83           N  
ATOM   3319  CZ  ARG A 199      -3.527 -28.927  30.403  1.00  0.83           C  
ATOM   3320  NH1 ARG A 199      -4.375 -28.078  30.951  1.00  0.83           N  
ATOM   3321  NH2 ARG A 199      -2.557 -28.472  29.622  1.00  0.83           N  
ATOM   3322  H   ARG A 199      -5.458 -33.299  27.301  1.00  0.83           H  
ATOM   3323  HA  ARG A 199      -4.783 -34.607  29.554  1.00  0.83           H  
ATOM   3324 1HB  ARG A 199      -4.393 -32.229  29.090  1.00  0.83           H  
ATOM   3325 2HB  ARG A 199      -6.062 -31.869  29.500  1.00  0.83           H  
ATOM   3326 1HG  ARG A 199      -5.624 -32.704  31.789  1.00  0.83           H  
ATOM   3327 2HG  ARG A 199      -3.905 -32.850  31.378  1.00  0.83           H  
ATOM   3328 1HD  ARG A 199      -5.588 -30.355  31.287  1.00  0.83           H  
ATOM   3329 2HD  ARG A 199      -4.366 -30.761  32.506  1.00  0.83           H  
ATOM   3330  HE  ARG A 199      -2.957 -30.859  30.193  1.00  0.83           H  
ATOM   3331 1HH1 ARG A 199      -5.116 -28.408  31.585  1.00  0.83           H  
ATOM   3332 2HH1 ARG A 199      -4.276 -27.092  30.781  1.00  0.83           H  
ATOM   3333 1HH2 ARG A 199      -1.900 -29.115  29.205  1.00  0.83           H  
ATOM   3334 2HH2 ARG A 199      -2.469 -27.481  29.456  1.00  0.83           H  
ATOM   3335  N   PHE A 200      -7.966 -33.857  29.977  1.00  0.74           N  
ATOM   3336  CA  PHE A 200      -9.105 -34.091  30.863  1.00  0.74           C  
ATOM   3337  C   PHE A 200      -9.640 -35.520  30.825  1.00  0.74           C  
ATOM   3338  O   PHE A 200     -10.451 -35.912  31.668  1.00  0.74           O  
ATOM   3339  CB  PHE A 200     -10.262 -33.179  30.496  1.00  0.74           C  
ATOM   3340  CG  PHE A 200     -10.050 -31.729  30.732  1.00  0.74           C  
ATOM   3341  CD1 PHE A 200      -8.835 -31.232  31.171  1.00  0.74           C  
ATOM   3342  CD2 PHE A 200     -11.090 -30.840  30.505  1.00  0.74           C  
ATOM   3343  CE1 PHE A 200      -8.671 -29.878  31.364  1.00  0.74           C  
ATOM   3344  CE2 PHE A 200     -10.926 -29.490  30.708  1.00  0.74           C  
ATOM   3345  CZ  PHE A 200      -9.711 -29.008  31.137  1.00  0.74           C  
ATOM   3346  H   PHE A 200      -8.064 -33.207  29.214  1.00  0.74           H  
ATOM   3347  HA  PHE A 200      -8.788 -33.868  31.881  1.00  0.74           H  
ATOM   3348 1HB  PHE A 200     -10.487 -33.307  29.453  1.00  0.74           H  
ATOM   3349 2HB  PHE A 200     -11.144 -33.486  31.056  1.00  0.74           H  
ATOM   3350  HD1 PHE A 200      -8.012 -31.915  31.361  1.00  0.74           H  
ATOM   3351  HD2 PHE A 200     -12.048 -31.225  30.158  1.00  0.74           H  
ATOM   3352  HE1 PHE A 200      -7.720 -29.496  31.697  1.00  0.74           H  
ATOM   3353  HE2 PHE A 200     -11.754 -28.805  30.523  1.00  0.74           H  
ATOM   3354  HZ  PHE A 200      -9.573 -27.938  31.292  1.00  0.74           H  
ATOM   3355  N   TYR A 201      -9.247 -36.273  29.804  1.00  0.68           N  
ATOM   3356  CA  TYR A 201      -9.750 -37.610  29.608  1.00  0.68           C  
ATOM   3357  C   TYR A 201      -8.629 -38.626  29.782  1.00  0.68           C  
ATOM   3358  O   TYR A 201      -8.816 -39.807  29.501  1.00  0.68           O  
ATOM   3359  CB  TYR A 201     -10.334 -37.677  28.202  1.00  0.68           C  
ATOM   3360  CG  TYR A 201     -11.393 -36.598  27.990  1.00  0.68           C  
ATOM   3361  CD1 TYR A 201     -10.983 -35.404  27.437  1.00  0.68           C  
ATOM   3362  CD2 TYR A 201     -12.730 -36.772  28.347  1.00  0.68           C  
ATOM   3363  CE1 TYR A 201     -11.865 -34.376  27.249  1.00  0.68           C  
ATOM   3364  CE2 TYR A 201     -13.635 -35.724  28.158  1.00  0.68           C  
ATOM   3365  CZ  TYR A 201     -13.187 -34.520  27.611  1.00  0.68           C  
ATOM   3366  OH  TYR A 201     -14.035 -33.442  27.420  1.00  0.68           O  
ATOM   3367  H   TYR A 201      -8.547 -35.929  29.149  1.00  0.68           H  
ATOM   3368  HA  TYR A 201     -10.523 -37.821  30.345  1.00  0.68           H  
ATOM   3369 1HB  TYR A 201      -9.537 -37.538  27.462  1.00  0.68           H  
ATOM   3370 2HB  TYR A 201     -10.789 -38.654  28.029  1.00  0.68           H  
ATOM   3371  HD1 TYR A 201      -9.943 -35.278  27.168  1.00  0.68           H  
ATOM   3372  HD2 TYR A 201     -13.060 -37.706  28.772  1.00  0.68           H  
ATOM   3373  HE1 TYR A 201     -11.517 -33.437  26.826  1.00  0.68           H  
ATOM   3374  HE2 TYR A 201     -14.685 -35.840  28.442  1.00  0.68           H  
ATOM   3375  HH  TYR A 201     -14.914 -33.609  27.834  1.00  0.68           H  
ATOM   3376  N   ARG A 202      -7.451 -38.179  30.229  1.00  0.65           N  
ATOM   3377  CA  ARG A 202      -6.335 -39.112  30.323  1.00  0.65           C  
ATOM   3378  C   ARG A 202      -6.452 -40.191  31.359  1.00  0.65           C  
ATOM   3379  O   ARG A 202      -6.764 -39.937  32.525  1.00  0.65           O  
ATOM   3380  CB  ARG A 202      -5.017 -38.411  30.593  1.00  0.65           C  
ATOM   3381  CG  ARG A 202      -4.474 -37.664  29.449  1.00  0.65           C  
ATOM   3382  CD  ARG A 202      -3.208 -36.982  29.756  1.00  0.65           C  
ATOM   3383  NE  ARG A 202      -2.807 -36.170  28.632  1.00  0.65           N  
ATOM   3384  CZ  ARG A 202      -1.888 -35.201  28.660  1.00  0.65           C  
ATOM   3385  NH1 ARG A 202      -1.243 -34.941  29.764  1.00  0.65           N  
ATOM   3386  NH2 ARG A 202      -1.661 -34.507  27.569  1.00  0.65           N  
ATOM   3387  H   ARG A 202      -7.313 -37.199  30.477  1.00  0.65           H  
ATOM   3388  HA  ARG A 202      -6.243 -39.578  29.360  1.00  0.65           H  
ATOM   3389 1HB  ARG A 202      -5.139 -37.708  31.419  1.00  0.65           H  
ATOM   3390 2HB  ARG A 202      -4.273 -39.151  30.894  1.00  0.65           H  
ATOM   3391 1HG  ARG A 202      -4.292 -38.357  28.633  1.00  0.65           H  
ATOM   3392 2HG  ARG A 202      -5.193 -36.936  29.135  1.00  0.65           H  
ATOM   3393 1HD  ARG A 202      -3.339 -36.335  30.619  1.00  0.65           H  
ATOM   3394 2HD  ARG A 202      -2.426 -37.716  29.954  1.00  0.65           H  
ATOM   3395  HE  ARG A 202      -3.296 -36.329  27.742  1.00  0.65           H  
ATOM   3396 1HH1 ARG A 202      -1.435 -35.475  30.595  1.00  0.65           H  
ATOM   3397 2HH1 ARG A 202      -0.537 -34.188  29.805  1.00  0.65           H  
ATOM   3398 1HH2 ARG A 202      -2.189 -34.719  26.719  1.00  0.65           H  
ATOM   3399 2HH2 ARG A 202      -0.973 -33.770  27.569  1.00  0.65           H  
ATOM   3400  N   SER A 203      -6.111 -41.396  30.939  1.00  0.63           N  
ATOM   3401  CA  SER A 203      -5.995 -42.486  31.878  1.00  0.63           C  
ATOM   3402  C   SER A 203      -4.720 -42.278  32.695  1.00  0.63           C  
ATOM   3403  O   SER A 203      -3.713 -41.839  32.135  1.00  0.63           O  
ATOM   3404  CB  SER A 203      -5.926 -43.840  31.186  1.00  0.63           C  
ATOM   3405  OG  SER A 203      -5.599 -44.867  32.128  1.00  0.63           O  
ATOM   3406  H   SER A 203      -5.938 -41.531  29.935  1.00  0.63           H  
ATOM   3407  HA  SER A 203      -6.879 -42.472  32.498  1.00  0.63           H  
ATOM   3408 1HB  SER A 203      -6.885 -44.060  30.716  1.00  0.63           H  
ATOM   3409 2HB  SER A 203      -5.180 -43.810  30.401  1.00  0.63           H  
ATOM   3410  HG  SER A 203      -6.386 -44.979  32.678  1.00  0.63           H  
ATOM   3411  N   PRO A 204      -4.699 -42.637  33.983  1.00  0.62           N  
ATOM   3412  CA  PRO A 204      -3.540 -42.733  34.838  1.00  0.62           C  
ATOM   3413  C   PRO A 204      -2.437 -43.524  34.164  1.00  0.62           C  
ATOM   3414  O   PRO A 204      -1.269 -43.256  34.392  1.00  0.62           O  
ATOM   3415  CB  PRO A 204      -4.114 -43.435  36.064  1.00  0.62           C  
ATOM   3416  CG  PRO A 204      -5.515 -42.952  36.075  1.00  0.62           C  
ATOM   3417  CD  PRO A 204      -5.922 -42.854  34.663  1.00  0.62           C  
ATOM   3418  HA  PRO A 204      -3.200 -41.724  35.096  1.00  0.62           H  
ATOM   3419 1HB  PRO A 204      -4.023 -44.529  35.952  1.00  0.62           H  
ATOM   3420 2HB  PRO A 204      -3.551 -43.150  36.968  1.00  0.62           H  
ATOM   3421 1HG  PRO A 204      -6.178 -43.616  36.590  1.00  0.62           H  
ATOM   3422 2HG  PRO A 204      -5.541 -41.998  36.595  1.00  0.62           H  
ATOM   3423 1HD  PRO A 204      -6.418 -43.773  34.342  1.00  0.62           H  
ATOM   3424 2HD  PRO A 204      -6.533 -41.962  34.553  1.00  0.62           H  
ATOM   3425  N   GLU A 205      -2.790 -44.483  33.301  1.00  0.63           N  
ATOM   3426  CA  GLU A 205      -1.779 -45.268  32.612  1.00  0.63           C  
ATOM   3427  C   GLU A 205      -0.944 -44.362  31.706  1.00  0.63           C  
ATOM   3428  O   GLU A 205       0.268 -44.540  31.561  1.00  0.63           O  
ATOM   3429  CB  GLU A 205      -2.455 -46.341  31.758  1.00  0.63           C  
ATOM   3430  CG  GLU A 205      -3.135 -47.459  32.515  1.00  0.63           C  
ATOM   3431  CD  GLU A 205      -2.203 -48.452  33.169  1.00  0.63           C  
ATOM   3432  OE1 GLU A 205      -1.363 -48.979  32.489  1.00  0.63           O  
ATOM   3433  OE2 GLU A 205      -2.340 -48.695  34.334  1.00  0.63           O  
ATOM   3434  H   GLU A 205      -3.769 -44.673  33.091  1.00  0.63           H  
ATOM   3435  HA  GLU A 205      -1.124 -45.733  33.349  1.00  0.63           H  
ATOM   3436 1HB  GLU A 205      -3.202 -45.872  31.117  1.00  0.63           H  
ATOM   3437 2HB  GLU A 205      -1.710 -46.800  31.101  1.00  0.63           H  
ATOM   3438 1HG  GLU A 205      -3.776 -47.023  33.284  1.00  0.63           H  
ATOM   3439 2HG  GLU A 205      -3.770 -47.971  31.811  1.00  0.63           H  
ATOM   3440  N   VAL A 206      -1.580 -43.346  31.112  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      -0.862 -42.454  30.223  1.00  0.64           C  
ATOM   3442  C   VAL A 206       0.015 -41.570  31.073  1.00  0.64           C  
ATOM   3443  O   VAL A 206       1.213 -41.417  30.821  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      -1.816 -41.523  29.445  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      -0.986 -40.516  28.612  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      -2.756 -42.316  28.597  1.00  0.64           C  
ATOM   3447  H   VAL A 206      -2.560 -43.168  31.300  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      -0.250 -43.039  29.534  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      -2.401 -40.942  30.159  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      -1.661 -39.836  28.089  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      -0.342 -39.949  29.283  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      -0.377 -41.058  27.888  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206      -3.428 -41.645  28.069  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      -2.195 -42.867  27.906  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      -3.332 -42.989  29.222  1.00  0.64           H  
ATOM   3456  N   LEU A 207      -0.586 -41.034  32.133  1.00  0.67           N  
ATOM   3457  CA  LEU A 207       0.096 -40.093  33.007  1.00  0.67           C  
ATOM   3458  C   LEU A 207       1.321 -40.724  33.665  1.00  0.67           C  
ATOM   3459  O   LEU A 207       2.381 -40.102  33.752  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      -0.894 -39.603  34.061  1.00  0.67           C  
ATOM   3461  CG  LEU A 207      -2.024 -38.709  33.546  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207      -3.038 -38.462  34.656  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207      -1.433 -37.395  33.079  1.00  0.67           C  
ATOM   3464  H   LEU A 207      -1.568 -41.266  32.294  1.00  0.67           H  
ATOM   3465  HA  LEU A 207       0.414 -39.248  32.421  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      -1.337 -40.467  34.525  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      -0.344 -39.047  34.813  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      -2.536 -39.210  32.720  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207      -3.836 -37.835  34.278  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207      -3.455 -39.406  34.989  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207      -2.551 -37.964  35.493  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207      -2.225 -36.747  32.715  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207      -0.933 -36.915  33.921  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      -0.715 -37.577  32.282  1.00  0.67           H  
ATOM   3475  N   LEU A 208       1.192 -41.992  34.030  1.00  0.73           N  
ATOM   3476  CA  LEU A 208       2.228 -42.781  34.673  1.00  0.73           C  
ATOM   3477  C   LEU A 208       3.276 -43.380  33.715  1.00  0.73           C  
ATOM   3478  O   LEU A 208       4.231 -44.023  34.175  1.00  0.73           O  
ATOM   3479  CB  LEU A 208       1.553 -43.898  35.477  1.00  0.73           C  
ATOM   3480  CG  LEU A 208       0.761 -43.486  36.697  1.00  0.73           C  
ATOM   3481  CD1 LEU A 208       0.030 -44.699  37.247  1.00  0.73           C  
ATOM   3482  CD2 LEU A 208       1.721 -42.927  37.737  1.00  0.73           C  
ATOM   3483  H   LEU A 208       0.287 -42.438  33.912  1.00  0.73           H  
ATOM   3484  HA  LEU A 208       2.745 -42.130  35.373  1.00  0.73           H  
ATOM   3485 1HB  LEU A 208       0.875 -44.427  34.809  1.00  0.73           H  
ATOM   3486 2HB  LEU A 208       2.253 -44.564  35.780  1.00  0.73           H  
ATOM   3487  HG  LEU A 208       0.042 -42.741  36.425  1.00  0.73           H  
ATOM   3488 1HD1 LEU A 208      -0.546 -44.416  38.127  1.00  0.73           H  
ATOM   3489 2HD1 LEU A 208      -0.645 -45.089  36.480  1.00  0.73           H  
ATOM   3490 3HD1 LEU A 208       0.756 -45.469  37.516  1.00  0.73           H  
ATOM   3491 1HD2 LEU A 208       1.170 -42.626  38.625  1.00  0.73           H  
ATOM   3492 2HD2 LEU A 208       2.442 -43.700  38.001  1.00  0.73           H  
ATOM   3493 3HD2 LEU A 208       2.239 -42.071  37.321  1.00  0.73           H  
ATOM   3494  N   GLY A 209       3.099 -43.199  32.395  1.00  0.79           N  
ATOM   3495  CA  GLY A 209       4.040 -43.716  31.396  1.00  0.79           C  
ATOM   3496  C   GLY A 209       3.958 -45.228  31.167  1.00  0.79           C  
ATOM   3497  O   GLY A 209       4.922 -45.844  30.706  1.00  0.79           O  
ATOM   3498  H   GLY A 209       2.308 -42.657  32.053  1.00  0.79           H  
ATOM   3499 1HA  GLY A 209       3.852 -43.207  30.452  1.00  0.79           H  
ATOM   3500 2HA  GLY A 209       5.052 -43.450  31.692  1.00  0.79           H  
ATOM   3501  N   MET A 210       2.835 -45.838  31.520  1.00  0.87           N  
ATOM   3502  CA  MET A 210       2.677 -47.276  31.409  1.00  0.87           C  
ATOM   3503  C   MET A 210       2.238 -47.665  29.997  1.00  0.87           C  
ATOM   3504  O   MET A 210       1.658 -46.840  29.294  1.00  0.87           O  
ATOM   3505  CB  MET A 210       1.681 -47.710  32.454  1.00  0.87           C  
ATOM   3506  CG  MET A 210       2.184 -47.430  33.830  1.00  0.87           C  
ATOM   3507  SD  MET A 210       1.032 -47.829  35.077  1.00  0.87           S  
ATOM   3508  CE  MET A 210       1.198 -49.590  35.050  1.00  0.87           C  
ATOM   3509  H   MET A 210       2.036 -45.290  31.840  1.00  0.87           H  
ATOM   3510  HA  MET A 210       3.635 -47.722  31.643  1.00  0.87           H  
ATOM   3511 1HB  MET A 210       0.745 -47.170  32.315  1.00  0.87           H  
ATOM   3512 2HB  MET A 210       1.458 -48.774  32.361  1.00  0.87           H  
ATOM   3513 1HG  MET A 210       3.072 -48.028  33.987  1.00  0.87           H  
ATOM   3514 2HG  MET A 210       2.453 -46.382  33.921  1.00  0.87           H  
ATOM   3515 1HE  MET A 210       0.530 -50.024  35.777  1.00  0.87           H  
ATOM   3516 2HE  MET A 210       0.939 -49.961  34.056  1.00  0.87           H  
ATOM   3517 3HE  MET A 210       2.225 -49.858  35.291  1.00  0.87           H  
ATOM   3518  N   PRO A 211       2.548 -48.875  29.509  1.00  0.93           N  
ATOM   3519  CA  PRO A 211       2.049 -49.376  28.247  1.00  0.93           C  
ATOM   3520  C   PRO A 211       0.535 -49.308  28.198  1.00  0.93           C  
ATOM   3521  O   PRO A 211      -0.144 -49.725  29.136  1.00  0.93           O  
ATOM   3522  CB  PRO A 211       2.535 -50.822  28.247  1.00  0.93           C  
ATOM   3523  CG  PRO A 211       3.785 -50.797  29.111  1.00  0.93           C  
ATOM   3524  CD  PRO A 211       3.478 -49.788  30.208  1.00  0.93           C  
ATOM   3525  HA  PRO A 211       2.497 -48.795  27.422  1.00  0.93           H  
ATOM   3526 1HB  PRO A 211       1.749 -51.477  28.656  1.00  0.93           H  
ATOM   3527 2HB  PRO A 211       2.725 -51.157  27.218  1.00  0.93           H  
ATOM   3528 1HG  PRO A 211       3.997 -51.804  29.503  1.00  0.93           H  
ATOM   3529 2HG  PRO A 211       4.656 -50.505  28.502  1.00  0.93           H  
ATOM   3530 1HD  PRO A 211       2.996 -50.262  31.077  1.00  0.93           H  
ATOM   3531 2HD  PRO A 211       4.423 -49.289  30.462  1.00  0.93           H  
ATOM   3532  N   TYR A 212       0.022 -48.829  27.084  1.00  0.96           N  
ATOM   3533  CA  TYR A 212      -1.404 -48.700  26.836  1.00  0.96           C  
ATOM   3534  C   TYR A 212      -1.966 -49.419  25.619  1.00  0.96           C  
ATOM   3535  O   TYR A 212      -1.275 -49.682  24.633  1.00  0.96           O  
ATOM   3536  CB  TYR A 212      -1.824 -47.235  26.933  1.00  0.96           C  
ATOM   3537  CG  TYR A 212      -0.884 -46.180  26.384  1.00  0.96           C  
ATOM   3538  CD1 TYR A 212       0.415 -46.476  25.996  1.00  0.96           C  
ATOM   3539  CD2 TYR A 212      -1.324 -44.884  26.334  1.00  0.96           C  
ATOM   3540  CE1 TYR A 212       1.251 -45.461  25.605  1.00  0.96           C  
ATOM   3541  CE2 TYR A 212      -0.495 -43.876  25.925  1.00  0.96           C  
ATOM   3542  CZ  TYR A 212       0.782 -44.161  25.579  1.00  0.96           C  
ATOM   3543  OH  TYR A 212       1.604 -43.176  25.200  1.00  0.96           O  
ATOM   3544  H   TYR A 212       0.657 -48.516  26.366  1.00  0.96           H  
ATOM   3545  HA  TYR A 212      -1.903 -49.171  27.684  1.00  0.96           H  
ATOM   3546 1HB  TYR A 212      -2.765 -47.131  26.396  1.00  0.96           H  
ATOM   3547 2HB  TYR A 212      -2.023 -46.992  27.979  1.00  0.96           H  
ATOM   3548  HD1 TYR A 212       0.790 -47.484  26.021  1.00  0.96           H  
ATOM   3549  HD2 TYR A 212      -2.331 -44.658  26.633  1.00  0.96           H  
ATOM   3550  HE1 TYR A 212       2.279 -45.673  25.314  1.00  0.96           H  
ATOM   3551  HE2 TYR A 212      -0.848 -42.845  25.892  1.00  0.96           H  
ATOM   3552  HH  TYR A 212       1.089 -42.456  24.783  1.00  0.96           H  
ATOM   3553  N   ASP A 213      -3.250 -49.735  25.740  1.00  0.94           N  
ATOM   3554  CA  ASP A 213      -4.053 -50.428  24.744  1.00  0.94           C  
ATOM   3555  C   ASP A 213      -5.470 -49.854  24.742  1.00  0.94           C  
ATOM   3556  O   ASP A 213      -5.701 -48.800  25.330  1.00  0.94           O  
ATOM   3557  CB  ASP A 213      -4.039 -51.930  25.066  1.00  0.94           C  
ATOM   3558  CG  ASP A 213      -4.663 -52.300  26.411  1.00  0.94           C  
ATOM   3559  OD1 ASP A 213      -5.471 -51.542  26.917  1.00  0.94           O  
ATOM   3560  OD2 ASP A 213      -4.314 -53.336  26.925  1.00  0.94           O  
ATOM   3561  H   ASP A 213      -3.702 -49.472  26.602  1.00  0.94           H  
ATOM   3562  HA  ASP A 213      -3.609 -50.272  23.760  1.00  0.94           H  
ATOM   3563 1HB  ASP A 213      -4.548 -52.483  24.286  1.00  0.94           H  
ATOM   3564 2HB  ASP A 213      -3.003 -52.275  25.073  1.00  0.94           H  
ATOM   3565  N   LEU A 214      -6.432 -50.570  24.139  1.00  0.90           N  
ATOM   3566  CA  LEU A 214      -7.839 -50.141  23.999  1.00  0.90           C  
ATOM   3567  C   LEU A 214      -8.513 -49.720  25.311  1.00  0.90           C  
ATOM   3568  O   LEU A 214      -9.527 -49.012  25.319  1.00  0.90           O  
ATOM   3569  CB  LEU A 214      -8.666 -51.270  23.375  1.00  0.90           C  
ATOM   3570  CG  LEU A 214      -8.965 -52.486  24.285  1.00  0.90           C  
ATOM   3571  CD1 LEU A 214     -10.032 -53.330  23.656  1.00  0.90           C  
ATOM   3572  CD2 LEU A 214      -7.699 -53.281  24.484  1.00  0.90           C  
ATOM   3573  H   LEU A 214      -6.173 -51.449  23.719  1.00  0.90           H  
ATOM   3574  HA  LEU A 214      -7.866 -49.291  23.323  1.00  0.90           H  
ATOM   3575 1HB  LEU A 214      -9.622 -50.858  23.048  1.00  0.90           H  
ATOM   3576 2HB  LEU A 214      -8.140 -51.634  22.493  1.00  0.90           H  
ATOM   3577  HG  LEU A 214      -9.341 -52.150  25.245  1.00  0.90           H  
ATOM   3578 1HD1 LEU A 214     -10.248 -54.184  24.298  1.00  0.90           H  
ATOM   3579 2HD1 LEU A 214     -10.934 -52.735  23.530  1.00  0.90           H  
ATOM   3580 3HD1 LEU A 214      -9.682 -53.683  22.688  1.00  0.90           H  
ATOM   3581 1HD2 LEU A 214      -7.903 -54.137  25.129  1.00  0.90           H  
ATOM   3582 2HD2 LEU A 214      -7.324 -53.629  23.523  1.00  0.90           H  
ATOM   3583 3HD2 LEU A 214      -6.968 -52.651  24.951  1.00  0.90           H  
ATOM   3584  N   ALA A 215      -7.973 -50.158  26.434  1.00  0.83           N  
ATOM   3585  CA  ALA A 215      -8.542 -49.837  27.717  1.00  0.83           C  
ATOM   3586  C   ALA A 215      -8.602 -48.324  27.937  1.00  0.83           C  
ATOM   3587  O   ALA A 215      -9.453 -47.848  28.698  1.00  0.83           O  
ATOM   3588  CB  ALA A 215      -7.733 -50.495  28.793  1.00  0.83           C  
ATOM   3589  H   ALA A 215      -7.109 -50.716  26.415  1.00  0.83           H  
ATOM   3590  HA  ALA A 215      -9.560 -50.225  27.744  1.00  0.83           H  
ATOM   3591 1HB  ALA A 215      -8.140 -50.297  29.740  1.00  0.83           H  
ATOM   3592 2HB  ALA A 215      -7.715 -51.574  28.624  1.00  0.83           H  
ATOM   3593 3HB  ALA A 215      -6.713 -50.109  28.747  1.00  0.83           H  
ATOM   3594  N   ILE A 216      -7.693 -47.555  27.304  1.00  0.76           N  
ATOM   3595  CA  ILE A 216      -7.689 -46.108  27.504  1.00  0.76           C  
ATOM   3596  C   ILE A 216      -8.919 -45.474  26.849  1.00  0.76           C  
ATOM   3597  O   ILE A 216      -9.326 -44.359  27.219  1.00  0.76           O  
ATOM   3598  CB  ILE A 216      -6.389 -45.426  26.985  1.00  0.76           C  
ATOM   3599  CG1 ILE A 216      -6.236 -45.491  25.425  1.00  0.76           C  
ATOM   3600  CG2 ILE A 216      -5.192 -46.080  27.644  1.00  0.76           C  
ATOM   3601  CD1 ILE A 216      -5.062 -44.656  24.880  1.00  0.76           C  
ATOM   3602  H   ILE A 216      -7.018 -47.987  26.666  1.00  0.76           H  
ATOM   3603  HA  ILE A 216      -7.745 -45.913  28.574  1.00  0.76           H  
ATOM   3604  HB  ILE A 216      -6.405 -44.375  27.266  1.00  0.76           H  
ATOM   3605 1HG1 ILE A 216      -6.099 -46.506  25.126  1.00  0.76           H  
ATOM   3606 2HG1 ILE A 216      -7.152 -45.118  24.956  1.00  0.76           H  
ATOM   3607 1HG2 ILE A 216      -4.295 -45.579  27.316  1.00  0.76           H  
ATOM   3608 2HG2 ILE A 216      -5.276 -45.998  28.725  1.00  0.76           H  
ATOM   3609 3HG2 ILE A 216      -5.154 -47.136  27.359  1.00  0.76           H  
ATOM   3610 1HD1 ILE A 216      -5.022 -44.749  23.801  1.00  0.76           H  
ATOM   3611 2HD1 ILE A 216      -5.201 -43.609  25.148  1.00  0.76           H  
ATOM   3612 3HD1 ILE A 216      -4.139 -45.020  25.303  1.00  0.76           H  
ATOM   3613  N   ASP A 217      -9.534 -46.188  25.895  1.00  0.70           N  
ATOM   3614  CA  ASP A 217     -10.720 -45.688  25.237  1.00  0.70           C  
ATOM   3615  C   ASP A 217     -11.895 -45.879  26.173  1.00  0.70           C  
ATOM   3616  O   ASP A 217     -12.774 -45.022  26.265  1.00  0.70           O  
ATOM   3617  CB  ASP A 217     -11.002 -46.434  23.952  1.00  0.70           C  
ATOM   3618  CG  ASP A 217      -9.965 -46.268  22.917  1.00  0.70           C  
ATOM   3619  OD1 ASP A 217      -9.121 -45.437  23.089  1.00  0.70           O  
ATOM   3620  OD2 ASP A 217     -10.029 -46.957  21.910  1.00  0.70           O  
ATOM   3621  H   ASP A 217      -9.200 -47.116  25.646  1.00  0.70           H  
ATOM   3622  HA  ASP A 217     -10.597 -44.626  25.024  1.00  0.70           H  
ATOM   3623 1HB  ASP A 217     -11.139 -47.493  24.161  1.00  0.70           H  
ATOM   3624 2HB  ASP A 217     -11.932 -46.060  23.557  1.00  0.70           H  
ATOM   3625  N   MET A 218     -11.897 -47.005  26.895  1.00  0.66           N  
ATOM   3626  CA  MET A 218     -12.991 -47.255  27.830  1.00  0.66           C  
ATOM   3627  C   MET A 218     -12.949 -46.248  28.982  1.00  0.66           C  
ATOM   3628  O   MET A 218     -13.990 -45.731  29.395  1.00  0.66           O  
ATOM   3629  CB  MET A 218     -12.957 -48.700  28.312  1.00  0.66           C  
ATOM   3630  CG  MET A 218     -13.326 -49.683  27.210  1.00  0.66           C  
ATOM   3631  SD  MET A 218     -14.974 -49.332  26.478  1.00  0.66           S  
ATOM   3632  CE  MET A 218     -16.130 -49.840  27.701  1.00  0.66           C  
ATOM   3633  H   MET A 218     -11.143 -47.681  26.750  1.00  0.66           H  
ATOM   3634  HA  MET A 218     -13.931 -47.107  27.303  1.00  0.66           H  
ATOM   3635 1HB  MET A 218     -11.956 -48.942  28.675  1.00  0.66           H  
ATOM   3636 2HB  MET A 218     -13.653 -48.834  29.146  1.00  0.66           H  
ATOM   3637 1HG  MET A 218     -12.573 -49.645  26.420  1.00  0.66           H  
ATOM   3638 2HG  MET A 218     -13.341 -50.696  27.625  1.00  0.66           H  
ATOM   3639 1HE  MET A 218     -17.138 -49.666  27.336  1.00  0.66           H  
ATOM   3640 2HE  MET A 218     -15.997 -50.899  27.907  1.00  0.66           H  
ATOM   3641 3HE  MET A 218     -15.960 -49.277  28.599  1.00  0.66           H  
ATOM   3642  N   TRP A 219     -11.738 -45.897  29.435  1.00  0.63           N  
ATOM   3643  CA  TRP A 219     -11.583 -44.857  30.457  1.00  0.63           C  
ATOM   3644  C   TRP A 219     -12.201 -43.563  29.940  1.00  0.63           C  
ATOM   3645  O   TRP A 219     -13.019 -42.922  30.617  1.00  0.63           O  
ATOM   3646  CB  TRP A 219     -10.116 -44.599  30.791  1.00  0.63           C  
ATOM   3647  CG  TRP A 219      -9.886 -43.440  31.771  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219      -9.855 -42.125  31.439  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219      -9.602 -43.482  33.194  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219      -9.603 -41.359  32.547  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219      -9.446 -42.164  33.619  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219      -9.456 -44.498  34.116  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219      -9.166 -41.848  34.926  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219      -9.156 -44.166  35.422  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219      -9.023 -42.885  35.810  1.00  0.63           C  
ATOM   3656  H   TRP A 219     -10.916 -46.386  29.074  1.00  0.63           H  
ATOM   3657  HA  TRP A 219     -12.109 -45.168  31.359  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219      -9.694 -45.494  31.222  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219      -9.566 -44.387  29.875  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219     -10.011 -41.735  30.436  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219      -9.531 -40.348  32.563  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219      -9.572 -45.536  33.822  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219      -9.030 -40.822  35.258  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219      -9.024 -44.972  36.143  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219      -8.780 -42.679  36.840  1.00  0.63           H  
ATOM   3666  N   SER A 220     -11.792 -43.182  28.718  1.00  0.61           N  
ATOM   3667  CA  SER A 220     -12.250 -41.954  28.093  1.00  0.61           C  
ATOM   3668  C   SER A 220     -13.767 -41.970  27.956  1.00  0.61           C  
ATOM   3669  O   SER A 220     -14.423 -40.971  28.242  1.00  0.61           O  
ATOM   3670  CB  SER A 220     -11.627 -41.820  26.727  1.00  0.61           C  
ATOM   3671  OG  SER A 220     -10.242 -41.716  26.807  1.00  0.61           O  
ATOM   3672  H   SER A 220     -11.107 -43.747  28.213  1.00  0.61           H  
ATOM   3673  HA  SER A 220     -11.954 -41.109  28.716  1.00  0.61           H  
ATOM   3674 1HB  SER A 220     -11.894 -42.669  26.111  1.00  0.61           H  
ATOM   3675 2HB  SER A 220     -12.028 -40.930  26.246  1.00  0.61           H  
ATOM   3676  HG  SER A 220      -9.928 -42.615  27.061  1.00  0.61           H  
ATOM   3677  N   LEU A 221     -14.338 -43.116  27.574  1.00  0.60           N  
ATOM   3678  CA  LEU A 221     -15.782 -43.225  27.454  1.00  0.60           C  
ATOM   3679  C   LEU A 221     -16.441 -42.951  28.793  1.00  0.60           C  
ATOM   3680  O   LEU A 221     -17.423 -42.215  28.867  1.00  0.60           O  
ATOM   3681  CB  LEU A 221     -16.206 -44.581  26.890  1.00  0.60           C  
ATOM   3682  CG  LEU A 221     -17.700 -44.749  26.820  1.00  0.60           C  
ATOM   3683  CD1 LEU A 221     -18.259 -43.675  26.017  1.00  0.60           C  
ATOM   3684  CD2 LEU A 221     -18.037 -46.033  26.170  1.00  0.60           C  
ATOM   3685  H   LEU A 221     -13.756 -43.914  27.331  1.00  0.60           H  
ATOM   3686  HA  LEU A 221     -16.126 -42.473  26.758  1.00  0.60           H  
ATOM   3687 1HB  LEU A 221     -15.790 -44.696  25.896  1.00  0.60           H  
ATOM   3688 2HB  LEU A 221     -15.807 -45.368  27.529  1.00  0.60           H  
ATOM   3689  HG  LEU A 221     -18.125 -44.708  27.823  1.00  0.60           H  
ATOM   3690 1HD1 LEU A 221     -19.334 -43.806  25.965  1.00  0.60           H  
ATOM   3691 2HD1 LEU A 221     -18.029 -42.711  26.468  1.00  0.60           H  
ATOM   3692 3HD1 LEU A 221     -17.827 -43.725  25.029  1.00  0.60           H  
ATOM   3693 1HD2 LEU A 221     -19.114 -46.104  26.121  1.00  0.60           H  
ATOM   3694 2HD2 LEU A 221     -17.628 -46.051  25.166  1.00  0.60           H  
ATOM   3695 3HD2 LEU A 221     -17.626 -46.859  26.747  1.00  0.60           H  
ATOM   3696  N   GLY A 222     -15.902 -43.527  29.861  1.00  0.59           N  
ATOM   3697  CA  GLY A 222     -16.444 -43.289  31.189  1.00  0.59           C  
ATOM   3698  C   GLY A 222     -16.518 -41.783  31.442  1.00  0.59           C  
ATOM   3699  O   GLY A 222     -17.580 -41.244  31.784  1.00  0.59           O  
ATOM   3700  H   GLY A 222     -15.100 -44.150  29.746  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222     -17.433 -43.736  31.273  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222     -15.799 -43.761  31.931  1.00  0.59           H  
ATOM   3703  N   CYS A 223     -15.393 -41.098  31.217  1.00  0.59           N  
ATOM   3704  CA  CYS A 223     -15.290 -39.656  31.423  1.00  0.59           C  
ATOM   3705  C   CYS A 223     -16.303 -38.871  30.574  1.00  0.59           C  
ATOM   3706  O   CYS A 223     -16.918 -37.915  31.063  1.00  0.59           O  
ATOM   3707  CB  CYS A 223     -13.897 -39.181  31.030  1.00  0.59           C  
ATOM   3708  SG  CYS A 223     -12.580 -39.763  32.065  1.00  0.59           S  
ATOM   3709  H   CYS A 223     -14.567 -41.623  30.909  1.00  0.59           H  
ATOM   3710  HA  CYS A 223     -15.471 -39.446  32.477  1.00  0.59           H  
ATOM   3711 1HB  CYS A 223     -13.680 -39.494  30.022  1.00  0.59           H  
ATOM   3712 2HB  CYS A 223     -13.875 -38.093  31.046  1.00  0.59           H  
ATOM   3713  HG  CYS A 223     -12.686 -41.066  31.703  1.00  0.59           H  
ATOM   3714  N   ILE A 224     -16.485 -39.277  29.311  1.00  0.59           N  
ATOM   3715  CA  ILE A 224     -17.423 -38.623  28.398  1.00  0.59           C  
ATOM   3716  C   ILE A 224     -18.830 -38.740  28.903  1.00  0.59           C  
ATOM   3717  O   ILE A 224     -19.595 -37.785  28.865  1.00  0.59           O  
ATOM   3718  CB  ILE A 224     -17.377 -39.208  26.982  1.00  0.59           C  
ATOM   3719  CG1 ILE A 224     -16.085 -38.906  26.350  1.00  0.59           C  
ATOM   3720  CG2 ILE A 224     -18.539 -38.676  26.135  1.00  0.59           C  
ATOM   3721  CD1 ILE A 224     -15.862 -39.694  25.141  1.00  0.59           C  
ATOM   3722  H   ILE A 224     -15.937 -40.069  28.967  1.00  0.59           H  
ATOM   3723  HA  ILE A 224     -17.162 -37.559  28.345  1.00  0.59           H  
ATOM   3724  HB  ILE A 224     -17.455 -40.294  27.050  1.00  0.59           H  
ATOM   3725 1HG1 ILE A 224     -16.079 -37.876  26.087  1.00  0.59           H  
ATOM   3726 2HG1 ILE A 224     -15.283 -39.083  27.051  1.00  0.59           H  
ATOM   3727 1HG2 ILE A 224     -18.495 -39.115  25.141  1.00  0.59           H  
ATOM   3728 2HG2 ILE A 224     -19.481 -38.942  26.611  1.00  0.59           H  
ATOM   3729 3HG2 ILE A 224     -18.471 -37.599  26.055  1.00  0.59           H  
ATOM   3730 1HD1 ILE A 224     -14.922 -39.433  24.718  1.00  0.59           H  
ATOM   3731 2HD1 ILE A 224     -15.857 -40.745  25.388  1.00  0.59           H  
ATOM   3732 3HD1 ILE A 224     -16.652 -39.493  24.443  1.00  0.59           H  
ATOM   3733  N   LEU A 225     -19.193 -39.933  29.352  1.00  0.59           N  
ATOM   3734  CA  LEU A 225     -20.540 -40.140  29.823  1.00  0.59           C  
ATOM   3735  C   LEU A 225     -20.816 -39.278  31.047  1.00  0.59           C  
ATOM   3736  O   LEU A 225     -21.904 -38.706  31.181  1.00  0.59           O  
ATOM   3737  CB  LEU A 225     -20.748 -41.617  30.092  1.00  0.59           C  
ATOM   3738  CG  LEU A 225     -20.690 -42.435  28.827  1.00  0.59           C  
ATOM   3739  CD1 LEU A 225     -20.848 -43.921  29.159  1.00  0.59           C  
ATOM   3740  CD2 LEU A 225     -21.700 -41.893  27.872  1.00  0.59           C  
ATOM   3741  H   LEU A 225     -18.523 -40.704  29.350  1.00  0.59           H  
ATOM   3742  HA  LEU A 225     -21.229 -39.837  29.038  1.00  0.59           H  
ATOM   3743 1HB  LEU A 225     -19.956 -41.967  30.760  1.00  0.59           H  
ATOM   3744 2HB  LEU A 225     -21.697 -41.769  30.558  1.00  0.59           H  
ATOM   3745  HG  LEU A 225     -19.725 -42.320  28.376  1.00  0.59           H  
ATOM   3746 1HD1 LEU A 225     -20.772 -44.506  28.245  1.00  0.59           H  
ATOM   3747 2HD1 LEU A 225     -20.053 -44.220  29.845  1.00  0.59           H  
ATOM   3748 3HD1 LEU A 225     -21.816 -44.093  29.626  1.00  0.59           H  
ATOM   3749 1HD2 LEU A 225     -21.642 -42.443  26.953  1.00  0.59           H  
ATOM   3750 2HD2 LEU A 225     -22.690 -41.984  28.298  1.00  0.59           H  
ATOM   3751 3HD2 LEU A 225     -21.489 -40.844  27.673  1.00  0.59           H  
ATOM   3752  N   VAL A 226     -19.814 -39.088  31.906  1.00  0.60           N  
ATOM   3753  CA  VAL A 226     -20.041 -38.211  33.039  1.00  0.60           C  
ATOM   3754  C   VAL A 226     -20.318 -36.810  32.525  1.00  0.60           C  
ATOM   3755  O   VAL A 226     -21.268 -36.154  32.960  1.00  0.60           O  
ATOM   3756  CB  VAL A 226     -18.818 -38.100  33.952  1.00  0.60           C  
ATOM   3757  CG1 VAL A 226     -19.076 -37.021  34.998  1.00  0.60           C  
ATOM   3758  CG2 VAL A 226     -18.510 -39.391  34.577  1.00  0.60           C  
ATOM   3759  H   VAL A 226     -18.928 -39.586  31.786  1.00  0.60           H  
ATOM   3760  HA  VAL A 226     -20.901 -38.569  33.604  1.00  0.60           H  
ATOM   3761  HB  VAL A 226     -17.965 -37.777  33.364  1.00  0.60           H  
ATOM   3762 1HG1 VAL A 226     -18.219 -36.900  35.622  1.00  0.60           H  
ATOM   3763 2HG1 VAL A 226     -19.279 -36.074  34.494  1.00  0.60           H  
ATOM   3764 3HG1 VAL A 226     -19.925 -37.293  35.606  1.00  0.60           H  
ATOM   3765 1HG2 VAL A 226     -17.668 -39.290  35.207  1.00  0.60           H  
ATOM   3766 2HG2 VAL A 226     -19.320 -39.718  35.156  1.00  0.60           H  
ATOM   3767 3HG2 VAL A 226     -18.302 -40.112  33.803  1.00  0.60           H  
ATOM   3768  N   GLU A 227     -19.492 -36.342  31.588  1.00  0.61           N  
ATOM   3769  CA  GLU A 227     -19.675 -35.005  31.043  1.00  0.61           C  
ATOM   3770  C   GLU A 227     -21.022 -34.843  30.337  1.00  0.61           C  
ATOM   3771  O   GLU A 227     -21.706 -33.836  30.527  1.00  0.61           O  
ATOM   3772  CB  GLU A 227     -18.514 -34.635  30.108  1.00  0.61           C  
ATOM   3773  CG  GLU A 227     -18.563 -33.196  29.586  1.00  0.61           C  
ATOM   3774  CD  GLU A 227     -17.326 -32.781  28.812  1.00  0.61           C  
ATOM   3775  OE1 GLU A 227     -16.443 -33.598  28.646  1.00  0.61           O  
ATOM   3776  OE2 GLU A 227     -17.248 -31.640  28.417  1.00  0.61           O  
ATOM   3777  H   GLU A 227     -18.714 -36.921  31.265  1.00  0.61           H  
ATOM   3778  HA  GLU A 227     -19.662 -34.306  31.872  1.00  0.61           H  
ATOM   3779 1HB  GLU A 227     -17.570 -34.777  30.632  1.00  0.61           H  
ATOM   3780 2HB  GLU A 227     -18.514 -35.304  29.247  1.00  0.61           H  
ATOM   3781 1HG  GLU A 227     -19.418 -33.120  28.936  1.00  0.61           H  
ATOM   3782 2HG  GLU A 227     -18.720 -32.515  30.411  1.00  0.61           H  
ATOM   3783  N   MET A 228     -21.469 -35.834  29.571  1.00  0.62           N  
ATOM   3784  CA  MET A 228     -22.748 -35.641  28.903  1.00  0.62           C  
ATOM   3785  C   MET A 228     -23.887 -35.560  29.925  1.00  0.62           C  
ATOM   3786  O   MET A 228     -24.795 -34.748  29.784  1.00  0.62           O  
ATOM   3787  CB  MET A 228     -23.016 -36.759  27.906  1.00  0.62           C  
ATOM   3788  CG  MET A 228     -22.072 -36.777  26.679  1.00  0.62           C  
ATOM   3789  SD  MET A 228     -22.025 -35.227  25.740  1.00  0.62           S  
ATOM   3790  CE  MET A 228     -23.644 -35.076  25.018  1.00  0.62           C  
ATOM   3791  H   MET A 228     -20.908 -36.669  29.423  1.00  0.62           H  
ATOM   3792  HA  MET A 228     -22.711 -34.700  28.366  1.00  0.62           H  
ATOM   3793 1HB  MET A 228     -22.898 -37.715  28.418  1.00  0.62           H  
ATOM   3794 2HB  MET A 228     -24.043 -36.703  27.554  1.00  0.62           H  
ATOM   3795 1HG  MET A 228     -21.066 -36.988  27.023  1.00  0.62           H  
ATOM   3796 2HG  MET A 228     -22.369 -37.580  26.005  1.00  0.62           H  
ATOM   3797 1HE  MET A 228     -23.696 -34.160  24.423  1.00  0.62           H  
ATOM   3798 2HE  MET A 228     -23.830 -35.927  24.387  1.00  0.62           H  
ATOM   3799 3HE  MET A 228     -24.389 -35.037  25.808  1.00  0.62           H  
ATOM   3800  N   HIS A 229     -23.792 -36.340  31.002  1.00  0.63           N  
ATOM   3801  CA  HIS A 229     -24.783 -36.327  32.081  1.00  0.63           C  
ATOM   3802  C   HIS A 229     -24.770 -35.069  32.943  1.00  0.63           C  
ATOM   3803  O   HIS A 229     -25.823 -34.484  33.218  1.00  0.63           O  
ATOM   3804  CB  HIS A 229     -24.616 -37.552  32.977  1.00  0.63           C  
ATOM   3805  CG  HIS A 229     -25.412 -37.507  34.242  1.00  0.63           C  
ATOM   3806  ND1 HIS A 229     -26.779 -37.549  34.300  1.00  0.63           N  
ATOM   3807  CD2 HIS A 229     -24.986 -37.418  35.502  1.00  0.63           C  
ATOM   3808  CE1 HIS A 229     -27.145 -37.472  35.575  1.00  0.63           C  
ATOM   3809  NE2 HIS A 229     -26.059 -37.402  36.307  1.00  0.63           N  
ATOM   3810  H   HIS A 229     -23.015 -37.000  31.073  1.00  0.63           H  
ATOM   3811  HA  HIS A 229     -25.773 -36.395  31.632  1.00  0.63           H  
ATOM   3812 1HB  HIS A 229     -24.916 -38.433  32.416  1.00  0.63           H  
ATOM   3813 2HB  HIS A 229     -23.562 -37.669  33.234  1.00  0.63           H  
ATOM   3814  HD2 HIS A 229     -23.984 -37.363  35.816  1.00  0.63           H  
ATOM   3815  HE1 HIS A 229     -28.151 -37.457  35.951  1.00  0.63           H  
ATOM   3816  HE2 HIS A 229     -25.967 -37.337  37.326  1.00  0.63           H  
ATOM   3817  N   THR A 230     -23.593 -34.680  33.418  1.00  0.65           N  
ATOM   3818  CA  THR A 230     -23.465 -33.570  34.345  1.00  0.65           C  
ATOM   3819  C   THR A 230     -23.269 -32.220  33.669  1.00  0.65           C  
ATOM   3820  O   THR A 230     -23.537 -31.183  34.272  1.00  0.65           O  
ATOM   3821  CB  THR A 230     -22.239 -33.773  35.238  1.00  0.65           C  
ATOM   3822  OG1 THR A 230     -21.077 -33.766  34.400  1.00  0.65           O  
ATOM   3823  CG2 THR A 230     -22.301 -35.084  35.967  1.00  0.65           C  
ATOM   3824  H   THR A 230     -22.758 -35.191  33.148  1.00  0.65           H  
ATOM   3825  HA  THR A 230     -24.369 -33.528  34.954  1.00  0.65           H  
ATOM   3826  HB  THR A 230     -22.175 -32.959  35.948  1.00  0.65           H  
ATOM   3827  HG1 THR A 230     -21.081 -34.586  33.845  1.00  0.65           H  
ATOM   3828 1HG2 THR A 230     -21.411 -35.196  36.577  1.00  0.65           H  
ATOM   3829 2HG2 THR A 230     -23.180 -35.116  36.599  1.00  0.65           H  
ATOM   3830 3HG2 THR A 230     -22.343 -35.885  35.241  1.00  0.65           H  
ATOM   3831  N   GLY A 231     -22.788 -32.220  32.428  1.00  0.66           N  
ATOM   3832  CA  GLY A 231     -22.472 -30.993  31.709  1.00  0.66           C  
ATOM   3833  C   GLY A 231     -21.057 -30.483  32.007  1.00  0.66           C  
ATOM   3834  O   GLY A 231     -20.635 -29.460  31.461  1.00  0.66           O  
ATOM   3835  H   GLY A 231     -22.580 -33.089  31.952  1.00  0.66           H  
ATOM   3836 1HA  GLY A 231     -22.573 -31.172  30.640  1.00  0.66           H  
ATOM   3837 2HA  GLY A 231     -23.195 -30.223  31.973  1.00  0.66           H  
ATOM   3838  N   GLU A 232     -20.307 -31.192  32.864  1.00  0.68           N  
ATOM   3839  CA  GLU A 232     -18.968 -30.731  33.204  1.00  0.68           C  
ATOM   3840  C   GLU A 232     -17.958 -31.880  33.038  1.00  0.68           C  
ATOM   3841  O   GLU A 232     -18.283 -33.023  33.352  1.00  0.68           O  
ATOM   3842  CB  GLU A 232     -18.963 -30.232  34.660  1.00  0.68           C  
ATOM   3843  CG  GLU A 232     -19.941 -29.064  34.940  1.00  0.68           C  
ATOM   3844  CD  GLU A 232     -19.907 -28.561  36.371  1.00  0.68           C  
ATOM   3845  OE1 GLU A 232     -19.106 -29.050  37.133  1.00  0.68           O  
ATOM   3846  OE2 GLU A 232     -20.714 -27.706  36.712  1.00  0.68           O  
ATOM   3847  H   GLU A 232     -20.671 -32.040  33.299  1.00  0.68           H  
ATOM   3848  HA  GLU A 232     -18.728 -29.900  32.559  1.00  0.68           H  
ATOM   3849 1HB  GLU A 232     -19.234 -31.058  35.320  1.00  0.68           H  
ATOM   3850 2HB  GLU A 232     -17.958 -29.911  34.931  1.00  0.68           H  
ATOM   3851 1HG  GLU A 232     -19.708 -28.240  34.265  1.00  0.68           H  
ATOM   3852 2HG  GLU A 232     -20.957 -29.398  34.716  1.00  0.68           H  
ATOM   3853  N   PRO A 233     -16.724 -31.625  32.570  1.00  0.71           N  
ATOM   3854  CA  PRO A 233     -15.661 -32.609  32.481  1.00  0.71           C  
ATOM   3855  C   PRO A 233     -15.409 -33.252  33.831  1.00  0.71           C  
ATOM   3856  O   PRO A 233     -15.359 -32.567  34.852  1.00  0.71           O  
ATOM   3857  CB  PRO A 233     -14.463 -31.771  32.024  1.00  0.71           C  
ATOM   3858  CG  PRO A 233     -15.077 -30.615  31.273  1.00  0.71           C  
ATOM   3859  CD  PRO A 233     -16.369 -30.302  32.015  1.00  0.71           C  
ATOM   3860  HA  PRO A 233     -15.929 -33.367  31.723  1.00  0.71           H  
ATOM   3861 1HB  PRO A 233     -13.863 -31.460  32.896  1.00  0.71           H  
ATOM   3862 2HB  PRO A 233     -13.810 -32.384  31.388  1.00  0.71           H  
ATOM   3863 1HG  PRO A 233     -14.379 -29.764  31.238  1.00  0.71           H  
ATOM   3864 2HG  PRO A 233     -15.262 -30.917  30.225  1.00  0.71           H  
ATOM   3865 1HD  PRO A 233     -16.226 -29.556  32.811  1.00  0.71           H  
ATOM   3866 2HD  PRO A 233     -17.091 -29.984  31.244  1.00  0.71           H  
ATOM   3867  N   LEU A 234     -15.178 -34.555  33.829  1.00  0.75           N  
ATOM   3868  CA  LEU A 234     -14.913 -35.304  35.054  1.00  0.75           C  
ATOM   3869  C   LEU A 234     -13.614 -34.915  35.745  1.00  0.75           C  
ATOM   3870  O   LEU A 234     -13.584 -34.728  36.962  1.00  0.75           O  
ATOM   3871  CB  LEU A 234     -14.898 -36.792  34.750  1.00  0.75           C  
ATOM   3872  CG  LEU A 234     -14.579 -37.713  35.900  1.00  0.75           C  
ATOM   3873  CD1 LEU A 234     -15.545 -37.548  37.009  1.00  0.75           C  
ATOM   3874  CD2 LEU A 234     -14.610 -39.117  35.404  1.00  0.75           C  
ATOM   3875  H   LEU A 234     -15.226 -35.056  32.952  1.00  0.75           H  
ATOM   3876  HA  LEU A 234     -15.733 -35.107  35.747  1.00  0.75           H  
ATOM   3877 1HB  LEU A 234     -15.868 -37.078  34.357  1.00  0.75           H  
ATOM   3878 2HB  LEU A 234     -14.152 -36.981  33.975  1.00  0.75           H  
ATOM   3879  HG  LEU A 234     -13.611 -37.468  36.278  1.00  0.75           H  
ATOM   3880 1HD1 LEU A 234     -15.280 -38.210  37.825  1.00  0.75           H  
ATOM   3881 2HD1 LEU A 234     -15.504 -36.519  37.341  1.00  0.75           H  
ATOM   3882 3HD1 LEU A 234     -16.530 -37.785  36.676  1.00  0.75           H  
ATOM   3883 1HD2 LEU A 234     -14.366 -39.768  36.227  1.00  0.75           H  
ATOM   3884 2HD2 LEU A 234     -15.567 -39.362  35.030  1.00  0.75           H  
ATOM   3885 3HD2 LEU A 234     -13.899 -39.239  34.614  1.00  0.75           H  
ATOM   3886  N   PHE A 235     -12.530 -34.820  34.980  1.00  0.80           N  
ATOM   3887  CA  PHE A 235     -11.251 -34.519  35.599  1.00  0.80           C  
ATOM   3888  C   PHE A 235     -10.578 -33.298  34.972  1.00  0.80           C  
ATOM   3889  O   PHE A 235      -9.606 -33.447  34.236  1.00  0.80           O  
ATOM   3890  CB  PHE A 235     -10.270 -35.676  35.431  1.00  0.80           C  
ATOM   3891  CG  PHE A 235     -10.702 -37.030  35.899  1.00  0.80           C  
ATOM   3892  CD1 PHE A 235     -10.914 -38.031  34.967  1.00  0.80           C  
ATOM   3893  CD2 PHE A 235     -10.931 -37.322  37.223  1.00  0.80           C  
ATOM   3894  CE1 PHE A 235     -11.298 -39.288  35.364  1.00  0.80           C  
ATOM   3895  CE2 PHE A 235     -11.338 -38.599  37.591  1.00  0.80           C  
ATOM   3896  CZ  PHE A 235     -11.505 -39.564  36.668  1.00  0.80           C  
ATOM   3897  H   PHE A 235     -12.591 -34.969  33.984  1.00  0.80           H  
ATOM   3898  HA  PHE A 235     -11.403 -34.316  36.658  1.00  0.80           H  
ATOM   3899 1HB  PHE A 235     -10.039 -35.767  34.373  1.00  0.80           H  
ATOM   3900 2HB  PHE A 235      -9.350 -35.428  35.961  1.00  0.80           H  
ATOM   3901  HD1 PHE A 235     -10.750 -37.818  33.905  1.00  0.80           H  
ATOM   3902  HD2 PHE A 235     -10.788 -36.548  37.983  1.00  0.80           H  
ATOM   3903  HE1 PHE A 235     -11.446 -40.069  34.631  1.00  0.80           H  
ATOM   3904  HE2 PHE A 235     -11.509 -38.829  38.612  1.00  0.80           H  
ATOM   3905  HZ  PHE A 235     -11.816 -40.552  36.964  1.00  0.80           H  
ATOM   3906  N   SER A 236     -11.043 -32.090  35.251  1.00  0.85           N  
ATOM   3907  CA  SER A 236     -10.356 -30.956  34.629  1.00  0.85           C  
ATOM   3908  C   SER A 236      -9.016 -30.732  35.329  1.00  0.85           C  
ATOM   3909  O   SER A 236      -8.828 -31.215  36.444  1.00  0.85           O  
ATOM   3910  CB  SER A 236     -11.191 -29.700  34.698  1.00  0.85           C  
ATOM   3911  OG  SER A 236     -11.318 -29.259  36.020  1.00  0.85           O  
ATOM   3912  H   SER A 236     -11.845 -31.964  35.855  1.00  0.85           H  
ATOM   3913  HA  SER A 236     -10.170 -31.194  33.588  1.00  0.85           H  
ATOM   3914 1HB  SER A 236     -10.725 -28.923  34.095  1.00  0.85           H  
ATOM   3915 2HB  SER A 236     -12.177 -29.895  34.277  1.00  0.85           H  
ATOM   3916  HG  SER A 236     -10.421 -29.105  36.330  1.00  0.85           H  
ATOM   3917  N   GLY A 237      -8.119 -29.954  34.716  1.00  0.89           N  
ATOM   3918  CA  GLY A 237      -6.834 -29.640  35.347  1.00  0.89           C  
ATOM   3919  C   GLY A 237      -5.889 -28.836  34.443  1.00  0.89           C  
ATOM   3920  O   GLY A 237      -6.106 -28.727  33.230  1.00  0.89           O  
ATOM   3921  H   GLY A 237      -8.329 -29.586  33.802  1.00  0.89           H  
ATOM   3922 1HA  GLY A 237      -7.017 -29.082  36.264  1.00  0.89           H  
ATOM   3923 2HA  GLY A 237      -6.345 -30.568  35.646  1.00  0.89           H  
ATOM   3924  N   ALA A 238      -4.851 -28.265  35.065  1.00  0.93           N  
ATOM   3925  CA  ALA A 238      -3.840 -27.426  34.396  1.00  0.93           C  
ATOM   3926  C   ALA A 238      -2.655 -28.200  33.814  1.00  0.93           C  
ATOM   3927  O   ALA A 238      -2.025 -27.748  32.857  1.00  0.93           O  
ATOM   3928  CB  ALA A 238      -3.302 -26.388  35.367  1.00  0.93           C  
ATOM   3929  H   ALA A 238      -4.787 -28.438  36.071  1.00  0.93           H  
ATOM   3930  HA  ALA A 238      -4.334 -26.908  33.577  1.00  0.93           H  
ATOM   3931 1HB  ALA A 238      -2.592 -25.742  34.853  1.00  0.93           H  
ATOM   3932 2HB  ALA A 238      -4.125 -25.790  35.755  1.00  0.93           H  
ATOM   3933 3HB  ALA A 238      -2.801 -26.897  36.193  1.00  0.93           H  
ATOM   3934  N   ASN A 239      -2.317 -29.330  34.415  1.00  0.94           N  
ATOM   3935  CA  ASN A 239      -1.148 -30.110  33.994  1.00  0.94           C  
ATOM   3936  C   ASN A 239      -1.262 -31.557  34.457  1.00  0.94           C  
ATOM   3937  O   ASN A 239      -2.250 -31.919  35.086  1.00  0.94           O  
ATOM   3938  CB  ASN A 239       0.136 -29.449  34.486  1.00  0.94           C  
ATOM   3939  CG  ASN A 239       0.194 -29.282  35.993  1.00  0.94           C  
ATOM   3940  OD1 ASN A 239      -0.014 -30.236  36.762  1.00  0.94           O  
ATOM   3941  ND2 ASN A 239       0.474 -28.072  36.427  1.00  0.94           N  
ATOM   3942  H   ASN A 239      -2.890 -29.650  35.181  1.00  0.94           H  
ATOM   3943  HA  ASN A 239      -1.120 -30.128  32.902  1.00  0.94           H  
ATOM   3944 1HB  ASN A 239       0.993 -30.044  34.168  1.00  0.94           H  
ATOM   3945 2HB  ASN A 239       0.241 -28.468  34.021  1.00  0.94           H  
ATOM   3946 1HD2 ASN A 239       0.531 -27.890  37.411  1.00  0.94           H  
ATOM   3947 2HD2 ASN A 239       0.638 -27.330  35.774  1.00  0.94           H  
ATOM   3948  N   GLU A 240      -0.241 -32.372  34.184  1.00  0.92           N  
ATOM   3949  CA  GLU A 240      -0.285 -33.799  34.519  1.00  0.92           C  
ATOM   3950  C   GLU A 240      -0.356 -34.105  36.009  1.00  0.92           C  
ATOM   3951  O   GLU A 240      -1.083 -35.015  36.420  1.00  0.92           O  
ATOM   3952  CB  GLU A 240       0.954 -34.476  33.936  1.00  0.92           C  
ATOM   3953  CG  GLU A 240       0.946 -34.532  32.436  1.00  0.92           C  
ATOM   3954  CD  GLU A 240       1.319 -33.217  31.760  1.00  0.92           C  
ATOM   3955  OE1 GLU A 240       2.065 -32.452  32.330  1.00  0.92           O  
ATOM   3956  OE2 GLU A 240       0.815 -32.971  30.676  1.00  0.92           O  
ATOM   3957  H   GLU A 240       0.559 -32.009  33.691  1.00  0.92           H  
ATOM   3958  HA  GLU A 240      -1.163 -34.228  34.047  1.00  0.92           H  
ATOM   3959 1HB  GLU A 240       1.850 -33.946  34.255  1.00  0.92           H  
ATOM   3960 2HB  GLU A 240       1.026 -35.494  34.306  1.00  0.92           H  
ATOM   3961 1HG  GLU A 240       1.644 -35.297  32.118  1.00  0.92           H  
ATOM   3962 2HG  GLU A 240      -0.039 -34.832  32.130  1.00  0.92           H  
ATOM   3963  N   VAL A 241       0.366 -33.360  36.830  1.00  0.89           N  
ATOM   3964  CA  VAL A 241       0.326 -33.630  38.258  1.00  0.89           C  
ATOM   3965  C   VAL A 241      -1.032 -33.240  38.805  1.00  0.89           C  
ATOM   3966  O   VAL A 241      -1.645 -33.991  39.561  1.00  0.89           O  
ATOM   3967  CB  VAL A 241       1.478 -32.935  38.990  1.00  0.89           C  
ATOM   3968  CG1 VAL A 241       1.308 -33.090  40.489  1.00  0.89           C  
ATOM   3969  CG2 VAL A 241       2.797 -33.587  38.534  1.00  0.89           C  
ATOM   3970  H   VAL A 241       0.939 -32.611  36.463  1.00  0.89           H  
ATOM   3971  HA  VAL A 241       0.452 -34.696  38.411  1.00  0.89           H  
ATOM   3972  HB  VAL A 241       1.478 -31.870  38.751  1.00  0.89           H  
ATOM   3973 1HG1 VAL A 241       2.133 -32.599  41.006  1.00  0.89           H  
ATOM   3974 2HG1 VAL A 241       0.373 -32.630  40.785  1.00  0.89           H  
ATOM   3975 3HG1 VAL A 241       1.296 -34.151  40.752  1.00  0.89           H  
ATOM   3976 1HG2 VAL A 241       3.637 -33.111  39.039  1.00  0.89           H  
ATOM   3977 2HG2 VAL A 241       2.787 -34.653  38.781  1.00  0.89           H  
ATOM   3978 3HG2 VAL A 241       2.901 -33.466  37.459  1.00  0.89           H  
ATOM   3979  N   ASP A 242      -1.525 -32.074  38.385  1.00  0.84           N  
ATOM   3980  CA  ASP A 242      -2.844 -31.608  38.793  1.00  0.84           C  
ATOM   3981  C   ASP A 242      -3.908 -32.583  38.299  1.00  0.84           C  
ATOM   3982  O   ASP A 242      -4.849 -32.911  39.024  1.00  0.84           O  
ATOM   3983  CB  ASP A 242      -3.073 -30.193  38.223  1.00  0.84           C  
ATOM   3984  CG  ASP A 242      -4.384 -29.453  38.614  1.00  0.84           C  
ATOM   3985  OD1 ASP A 242      -4.614 -29.207  39.789  1.00  0.84           O  
ATOM   3986  OD2 ASP A 242      -5.100 -29.050  37.716  1.00  0.84           O  
ATOM   3987  H   ASP A 242      -0.967 -31.497  37.762  1.00  0.84           H  
ATOM   3988  HA  ASP A 242      -2.881 -31.569  39.880  1.00  0.84           H  
ATOM   3989 1HB  ASP A 242      -2.231 -29.564  38.514  1.00  0.84           H  
ATOM   3990 2HB  ASP A 242      -3.043 -30.265  37.139  1.00  0.84           H  
ATOM   3991  N   GLN A 243      -3.715 -33.131  37.099  1.00  0.79           N  
ATOM   3992  CA  GLN A 243      -4.671 -34.062  36.541  1.00  0.79           C  
ATOM   3993  C   GLN A 243      -4.714 -35.312  37.402  1.00  0.79           C  
ATOM   3994  O   GLN A 243      -5.791 -35.754  37.807  1.00  0.79           O  
ATOM   3995  CB  GLN A 243      -4.253 -34.407  35.109  1.00  0.79           C  
ATOM   3996  CG  GLN A 243      -5.186 -35.206  34.349  1.00  0.79           C  
ATOM   3997  CD  GLN A 243      -6.391 -34.450  34.156  1.00  0.79           C  
ATOM   3998  OE1 GLN A 243      -6.370 -33.215  34.127  1.00  0.79           O  
ATOM   3999  NE2 GLN A 243      -7.468 -35.142  34.029  1.00  0.79           N  
ATOM   4000  H   GLN A 243      -2.928 -32.844  36.526  1.00  0.79           H  
ATOM   4001  HA  GLN A 243      -5.660 -33.602  36.539  1.00  0.79           H  
ATOM   4002 1HB  GLN A 243      -4.088 -33.492  34.551  1.00  0.79           H  
ATOM   4003 2HB  GLN A 243      -3.313 -34.948  35.130  1.00  0.79           H  
ATOM   4004 1HG  GLN A 243      -4.765 -35.454  33.372  1.00  0.79           H  
ATOM   4005 2HG  GLN A 243      -5.429 -36.108  34.906  1.00  0.79           H  
ATOM   4006 1HE2 GLN A 243      -8.352 -34.659  33.937  1.00  0.79           H  
ATOM   4007 2HE2 GLN A 243      -7.431 -36.136  34.042  1.00  0.79           H  
ATOM   4008  N   MET A 244      -3.543 -35.828  37.770  1.00  0.75           N  
ATOM   4009  CA  MET A 244      -3.497 -37.010  38.608  1.00  0.75           C  
ATOM   4010  C   MET A 244      -4.103 -36.733  39.970  1.00  0.75           C  
ATOM   4011  O   MET A 244      -4.833 -37.562  40.515  1.00  0.75           O  
ATOM   4012  CB  MET A 244      -2.071 -37.469  38.808  1.00  0.75           C  
ATOM   4013  CG  MET A 244      -1.954 -38.801  39.556  1.00  0.75           C  
ATOM   4014  SD  MET A 244      -2.674 -40.175  38.647  1.00  0.75           S  
ATOM   4015  CE  MET A 244      -1.332 -40.415  37.500  1.00  0.75           C  
ATOM   4016  H   MET A 244      -2.672 -35.422  37.426  1.00  0.75           H  
ATOM   4017  HA  MET A 244      -4.073 -37.799  38.132  1.00  0.75           H  
ATOM   4018 1HB  MET A 244      -1.582 -37.567  37.840  1.00  0.75           H  
ATOM   4019 2HB  MET A 244      -1.527 -36.708  39.376  1.00  0.75           H  
ATOM   4020 1HG  MET A 244      -0.919 -39.021  39.728  1.00  0.75           H  
ATOM   4021 2HG  MET A 244      -2.452 -38.720  40.523  1.00  0.75           H  
ATOM   4022 1HE  MET A 244      -1.578 -41.221  36.821  1.00  0.75           H  
ATOM   4023 2HE  MET A 244      -1.173 -39.500  36.946  1.00  0.75           H  
ATOM   4024 3HE  MET A 244      -0.421 -40.659  38.044  1.00  0.75           H  
ATOM   4025  N   ASN A 245      -3.835 -35.548  40.521  1.00  0.72           N  
ATOM   4026  CA  ASN A 245      -4.340 -35.227  41.843  1.00  0.72           C  
ATOM   4027  C   ASN A 245      -5.859 -35.244  41.852  1.00  0.72           C  
ATOM   4028  O   ASN A 245      -6.467 -35.783  42.782  1.00  0.72           O  
ATOM   4029  CB  ASN A 245      -3.827 -33.870  42.279  1.00  0.72           C  
ATOM   4030  CG  ASN A 245      -2.355 -33.880  42.608  1.00  0.72           C  
ATOM   4031  OD1 ASN A 245      -1.795 -34.924  42.888  1.00  0.72           O  
ATOM   4032  ND2 ASN A 245      -1.713 -32.752  42.564  1.00  0.72           N  
ATOM   4033  H   ASN A 245      -3.231 -34.883  40.038  1.00  0.72           H  
ATOM   4034  HA  ASN A 245      -3.994 -35.988  42.541  1.00  0.72           H  
ATOM   4035 1HB  ASN A 245      -4.013 -33.139  41.496  1.00  0.72           H  
ATOM   4036 2HB  ASN A 245      -4.376 -33.557  43.158  1.00  0.72           H  
ATOM   4037 1HD2 ASN A 245      -0.734 -32.729  42.771  1.00  0.72           H  
ATOM   4038 2HD2 ASN A 245      -2.182 -31.911  42.297  1.00  0.72           H  
ATOM   4039  N   LYS A 246      -6.473 -34.745  40.771  1.00  0.69           N  
ATOM   4040  CA  LYS A 246      -7.927 -34.717  40.683  1.00  0.69           C  
ATOM   4041  C   LYS A 246      -8.464 -36.120  40.444  1.00  0.69           C  
ATOM   4042  O   LYS A 246      -9.512 -36.501  40.970  1.00  0.69           O  
ATOM   4043  CB  LYS A 246      -8.385 -33.776  39.569  1.00  0.69           C  
ATOM   4044  CG  LYS A 246      -8.033 -32.287  39.800  1.00  0.69           C  
ATOM   4045  CD  LYS A 246      -8.667 -31.721  41.050  1.00  0.69           C  
ATOM   4046  CE  LYS A 246     -10.157 -31.499  40.884  1.00  0.69           C  
ATOM   4047  NZ  LYS A 246     -10.747 -30.892  42.102  1.00  0.69           N  
ATOM   4048  H   LYS A 246      -5.912 -34.319  40.028  1.00  0.69           H  
ATOM   4049  HA  LYS A 246      -8.328 -34.356  41.633  1.00  0.69           H  
ATOM   4050 1HB  LYS A 246      -7.908 -34.077  38.627  1.00  0.69           H  
ATOM   4051 2HB  LYS A 246      -9.462 -33.860  39.431  1.00  0.69           H  
ATOM   4052 1HG  LYS A 246      -6.963 -32.181  39.900  1.00  0.69           H  
ATOM   4053 2HG  LYS A 246      -8.350 -31.702  38.937  1.00  0.69           H  
ATOM   4054 1HD  LYS A 246      -8.502 -32.408  41.885  1.00  0.69           H  
ATOM   4055 2HD  LYS A 246      -8.193 -30.771  41.291  1.00  0.69           H  
ATOM   4056 1HE  LYS A 246     -10.333 -30.842  40.033  1.00  0.69           H  
ATOM   4057 2HE  LYS A 246     -10.640 -32.457  40.698  1.00  0.69           H  
ATOM   4058 1HZ  LYS A 246     -11.735 -30.766  41.983  1.00  0.69           H  
ATOM   4059 2HZ  LYS A 246     -10.568 -31.540  42.885  1.00  0.69           H  
ATOM   4060 3HZ  LYS A 246     -10.315 -30.007  42.297  1.00  0.69           H  
ATOM   4061  N   ILE A 247      -7.733 -36.935  39.692  1.00  0.67           N  
ATOM   4062  CA  ILE A 247      -8.204 -38.286  39.466  1.00  0.67           C  
ATOM   4063  C   ILE A 247      -8.281 -39.006  40.802  1.00  0.67           C  
ATOM   4064  O   ILE A 247      -9.285 -39.646  41.115  1.00  0.67           O  
ATOM   4065  CB  ILE A 247      -7.336 -39.056  38.454  1.00  0.67           C  
ATOM   4066  CG1 ILE A 247      -7.477 -38.447  37.044  1.00  0.67           C  
ATOM   4067  CG2 ILE A 247      -7.799 -40.457  38.414  1.00  0.67           C  
ATOM   4068  CD1 ILE A 247      -6.451 -38.931  36.055  1.00  0.67           C  
ATOM   4069  H   ILE A 247      -6.873 -36.605  39.248  1.00  0.67           H  
ATOM   4070  HA  ILE A 247      -9.202 -38.238  39.079  1.00  0.67           H  
ATOM   4071  HB  ILE A 247      -6.288 -39.010  38.753  1.00  0.67           H  
ATOM   4072 1HG1 ILE A 247      -8.444 -38.713  36.651  1.00  0.67           H  
ATOM   4073 2HG1 ILE A 247      -7.421 -37.370  37.114  1.00  0.67           H  
ATOM   4074 1HG2 ILE A 247      -7.209 -41.015  37.716  1.00  0.67           H  
ATOM   4075 2HG2 ILE A 247      -7.700 -40.873  39.387  1.00  0.67           H  
ATOM   4076 3HG2 ILE A 247      -8.842 -40.478  38.110  1.00  0.67           H  
ATOM   4077 1HD1 ILE A 247      -6.629 -38.467  35.081  1.00  0.67           H  
ATOM   4078 2HD1 ILE A 247      -5.461 -38.666  36.406  1.00  0.67           H  
ATOM   4079 3HD1 ILE A 247      -6.527 -39.999  35.953  1.00  0.67           H  
ATOM   4080  N   VAL A 248      -7.242 -38.836  41.614  1.00  0.65           N  
ATOM   4081  CA  VAL A 248      -7.175 -39.420  42.943  1.00  0.65           C  
ATOM   4082  C   VAL A 248      -8.275 -38.888  43.890  1.00  0.65           C  
ATOM   4083  O   VAL A 248      -8.955 -39.675  44.563  1.00  0.65           O  
ATOM   4084  CB  VAL A 248      -5.770 -39.218  43.504  1.00  0.65           C  
ATOM   4085  CG1 VAL A 248      -5.702 -39.618  44.920  1.00  0.65           C  
ATOM   4086  CG2 VAL A 248      -4.819 -40.053  42.711  1.00  0.65           C  
ATOM   4087  H   VAL A 248      -6.448 -38.287  41.279  1.00  0.65           H  
ATOM   4088  HA  VAL A 248      -7.321 -40.493  42.828  1.00  0.65           H  
ATOM   4089  HB  VAL A 248      -5.505 -38.173  43.418  1.00  0.65           H  
ATOM   4090 1HG1 VAL A 248      -4.698 -39.478  45.295  1.00  0.65           H  
ATOM   4091 2HG1 VAL A 248      -6.386 -39.004  45.477  1.00  0.65           H  
ATOM   4092 3HG1 VAL A 248      -5.971 -40.652  45.004  1.00  0.65           H  
ATOM   4093 1HG2 VAL A 248      -3.822 -39.921  43.090  1.00  0.65           H  
ATOM   4094 2HG2 VAL A 248      -5.119 -41.076  42.813  1.00  0.65           H  
ATOM   4095 3HG2 VAL A 248      -4.854 -39.765  41.663  1.00  0.65           H  
ATOM   4096  N   GLU A 249      -8.551 -37.575  43.872  1.00  0.64           N  
ATOM   4097  CA  GLU A 249      -9.635 -37.048  44.714  1.00  0.64           C  
ATOM   4098  C   GLU A 249     -10.964 -37.751  44.404  1.00  0.64           C  
ATOM   4099  O   GLU A 249     -11.789 -37.956  45.306  1.00  0.64           O  
ATOM   4100  CB  GLU A 249      -9.857 -35.544  44.509  1.00  0.64           C  
ATOM   4101  CG  GLU A 249      -8.833 -34.584  45.094  1.00  0.64           C  
ATOM   4102  CD  GLU A 249      -9.199 -33.128  44.769  1.00  0.64           C  
ATOM   4103  OE1 GLU A 249     -10.094 -32.931  43.962  1.00  0.64           O  
ATOM   4104  OE2 GLU A 249      -8.632 -32.221  45.346  1.00  0.64           O  
ATOM   4105  H   GLU A 249      -7.978 -36.939  43.315  1.00  0.64           H  
ATOM   4106  HA  GLU A 249      -9.384 -37.217  45.761  1.00  0.64           H  
ATOM   4107 1HB  GLU A 249      -9.912 -35.343  43.438  1.00  0.64           H  
ATOM   4108 2HB  GLU A 249     -10.825 -35.272  44.933  1.00  0.64           H  
ATOM   4109 1HG  GLU A 249      -8.802 -34.718  46.175  1.00  0.64           H  
ATOM   4110 2HG  GLU A 249      -7.849 -34.813  44.696  1.00  0.64           H  
ATOM   4111  N   VAL A 250     -11.182 -38.104  43.133  1.00  0.63           N  
ATOM   4112  CA  VAL A 250     -12.418 -38.759  42.712  1.00  0.63           C  
ATOM   4113  C   VAL A 250     -12.428 -40.288  42.904  1.00  0.63           C  
ATOM   4114  O   VAL A 250     -13.393 -40.854  43.427  1.00  0.63           O  
ATOM   4115  CB  VAL A 250     -12.657 -38.473  41.219  1.00  0.63           C  
ATOM   4116  CG1 VAL A 250     -13.901 -39.221  40.707  1.00  0.63           C  
ATOM   4117  CG2 VAL A 250     -12.792 -36.981  40.999  1.00  0.63           C  
ATOM   4118  H   VAL A 250     -10.478 -37.865  42.429  1.00  0.63           H  
ATOM   4119  HA  VAL A 250     -13.227 -38.337  43.289  1.00  0.63           H  
ATOM   4120  HB  VAL A 250     -11.804 -38.838  40.676  1.00  0.63           H  
ATOM   4121 1HG1 VAL A 250     -14.028 -39.024  39.648  1.00  0.63           H  
ATOM   4122 2HG1 VAL A 250     -13.780 -40.280  40.863  1.00  0.63           H  
ATOM   4123 3HG1 VAL A 250     -14.772 -38.872  41.254  1.00  0.63           H  
ATOM   4124 1HG2 VAL A 250     -12.934 -36.780  39.937  1.00  0.63           H  
ATOM   4125 2HG2 VAL A 250     -13.634 -36.614  41.552  1.00  0.63           H  
ATOM   4126 3HG2 VAL A 250     -11.898 -36.477  41.346  1.00  0.63           H  
ATOM   4127  N   LEU A 251     -11.377 -40.959  42.436  1.00  0.62           N  
ATOM   4128  CA  LEU A 251     -11.317 -42.419  42.426  1.00  0.62           C  
ATOM   4129  C   LEU A 251     -10.438 -43.093  43.504  1.00  0.62           C  
ATOM   4130  O   LEU A 251     -10.514 -44.311  43.673  1.00  0.62           O  
ATOM   4131  CB  LEU A 251     -10.839 -42.863  41.044  1.00  0.62           C  
ATOM   4132  CG  LEU A 251     -11.709 -42.440  39.856  1.00  0.62           C  
ATOM   4133  CD1 LEU A 251     -11.033 -42.893  38.619  1.00  0.62           C  
ATOM   4134  CD2 LEU A 251     -13.105 -43.039  39.963  1.00  0.62           C  
ATOM   4135  H   LEU A 251     -10.599 -40.441  42.041  1.00  0.62           H  
ATOM   4136  HA  LEU A 251     -12.332 -42.785  42.561  1.00  0.62           H  
ATOM   4137 1HB  LEU A 251      -9.873 -42.420  40.879  1.00  0.62           H  
ATOM   4138 2HB  LEU A 251     -10.735 -43.945  41.030  1.00  0.62           H  
ATOM   4139  HG  LEU A 251     -11.775 -41.353  39.824  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 251     -11.601 -42.592  37.759  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 251     -10.057 -42.444  38.592  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 251     -10.937 -43.979  38.626  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 251     -13.704 -42.735  39.103  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 251     -13.020 -44.124  39.980  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 251     -13.587 -42.698  40.881  1.00  0.62           H  
ATOM   4146  N   GLY A 252      -9.604 -42.335  44.221  1.00  0.62           N  
ATOM   4147  CA  GLY A 252      -8.688 -42.902  45.213  1.00  0.62           C  
ATOM   4148  C   GLY A 252      -7.288 -43.115  44.635  1.00  0.62           C  
ATOM   4149  O   GLY A 252      -7.052 -42.875  43.462  1.00  0.62           O  
ATOM   4150  H   GLY A 252      -9.571 -41.334  44.085  1.00  0.62           H  
ATOM   4151 1HA  GLY A 252      -8.639 -42.239  46.072  1.00  0.62           H  
ATOM   4152 2HA  GLY A 252      -9.083 -43.852  45.569  1.00  0.62           H  
ATOM   4153  N   ILE A 253      -6.339 -43.532  45.458  1.00  0.63           N  
ATOM   4154  CA  ILE A 253      -4.968 -43.739  44.982  1.00  0.63           C  
ATOM   4155  C   ILE A 253      -4.900 -45.032  44.149  1.00  0.63           C  
ATOM   4156  O   ILE A 253      -5.514 -46.021  44.546  1.00  0.63           O  
ATOM   4157  CB  ILE A 253      -3.972 -43.747  46.161  1.00  0.63           C  
ATOM   4158  CG1 ILE A 253      -3.949 -42.370  46.778  1.00  0.63           C  
ATOM   4159  CG2 ILE A 253      -2.552 -44.175  45.766  1.00  0.63           C  
ATOM   4160  CD1 ILE A 253      -3.176 -42.299  48.048  1.00  0.63           C  
ATOM   4161  H   ILE A 253      -6.564 -43.721  46.424  1.00  0.63           H  
ATOM   4162  HA  ILE A 253      -4.707 -42.882  44.384  1.00  0.63           H  
ATOM   4163  HB  ILE A 253      -4.339 -44.440  46.917  1.00  0.63           H  
ATOM   4164 1HG1 ILE A 253      -3.507 -41.677  46.068  1.00  0.63           H  
ATOM   4165 2HG1 ILE A 253      -4.962 -42.062  46.971  1.00  0.63           H  
ATOM   4166 1HG2 ILE A 253      -1.913 -44.170  46.650  1.00  0.63           H  
ATOM   4167 2HG2 ILE A 253      -2.575 -45.173  45.351  1.00  0.63           H  
ATOM   4168 3HG2 ILE A 253      -2.147 -43.504  45.049  1.00  0.63           H  
ATOM   4169 1HD1 ILE A 253      -3.187 -41.284  48.436  1.00  0.63           H  
ATOM   4170 2HD1 ILE A 253      -3.612 -42.975  48.784  1.00  0.63           H  
ATOM   4171 3HD1 ILE A 253      -2.154 -42.596  47.849  1.00  0.63           H  
ATOM   4172  N   PRO A 254      -4.248 -45.045  42.963  1.00  0.64           N  
ATOM   4173  CA  PRO A 254      -4.117 -46.196  42.105  1.00  0.64           C  
ATOM   4174  C   PRO A 254      -3.517 -47.356  42.904  1.00  0.64           C  
ATOM   4175  O   PRO A 254      -2.808 -47.116  43.879  1.00  0.64           O  
ATOM   4176  CB  PRO A 254      -3.129 -45.700  41.040  1.00  0.64           C  
ATOM   4177  CG  PRO A 254      -3.296 -44.232  41.003  1.00  0.64           C  
ATOM   4178  CD  PRO A 254      -3.634 -43.838  42.408  1.00  0.64           C  
ATOM   4179  HA  PRO A 254      -5.091 -46.406  41.690  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254      -2.131 -46.002  41.309  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254      -3.352 -46.174  40.072  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254      -2.359 -43.772  40.662  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254      -4.036 -43.937  40.290  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254      -2.751 -43.575  42.942  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254      -4.356 -43.041  42.320  1.00  0.64           H  
ATOM   4186  N   PRO A 255      -3.783 -48.616  42.529  1.00  0.64           N  
ATOM   4187  CA  PRO A 255      -3.280 -49.806  43.180  1.00  0.64           C  
ATOM   4188  C   PRO A 255      -1.769 -49.776  43.199  1.00  0.64           C  
ATOM   4189  O   PRO A 255      -1.140 -49.279  42.258  1.00  0.64           O  
ATOM   4190  CB  PRO A 255      -3.800 -50.933  42.274  1.00  0.64           C  
ATOM   4191  CG  PRO A 255      -5.015 -50.357  41.609  1.00  0.64           C  
ATOM   4192  CD  PRO A 255      -4.701 -48.893  41.418  1.00  0.64           C  
ATOM   4193  HA  PRO A 255      -3.691 -49.872  44.197  1.00  0.64           H  
ATOM   4194 1HB  PRO A 255      -3.023 -51.233  41.564  1.00  0.64           H  
ATOM   4195 2HB  PRO A 255      -4.035 -51.819  42.882  1.00  0.64           H  
ATOM   4196 1HG  PRO A 255      -5.204 -50.876  40.652  1.00  0.64           H  
ATOM   4197 2HG  PRO A 255      -5.906 -50.517  42.235  1.00  0.64           H  
ATOM   4198 1HD  PRO A 255      -4.228 -48.690  40.451  1.00  0.64           H  
ATOM   4199 2HD  PRO A 255      -5.652 -48.384  41.551  1.00  0.64           H  
ATOM   4200  N   ALA A 256      -1.180 -50.360  44.242  1.00  0.65           N  
ATOM   4201  CA  ALA A 256       0.271 -50.384  44.347  1.00  0.65           C  
ATOM   4202  C   ALA A 256       0.884 -51.046  43.133  1.00  0.65           C  
ATOM   4203  O   ALA A 256       1.908 -50.595  42.661  1.00  0.65           O  
ATOM   4204  CB  ALA A 256       0.715 -51.116  45.597  1.00  0.65           C  
ATOM   4205  H   ALA A 256      -1.742 -50.759  44.982  1.00  0.65           H  
ATOM   4206  HA  ALA A 256       0.628 -49.355  44.390  1.00  0.65           H  
ATOM   4207 1HB  ALA A 256       1.811 -51.100  45.652  1.00  0.65           H  
ATOM   4208 2HB  ALA A 256       0.302 -50.627  46.477  1.00  0.65           H  
ATOM   4209 3HB  ALA A 256       0.372 -52.148  45.559  1.00  0.65           H  
ATOM   4210  N   HIS A 257       0.235 -52.069  42.578  1.00  0.65           N  
ATOM   4211  CA  HIS A 257       0.780 -52.737  41.398  1.00  0.65           C  
ATOM   4212  C   HIS A 257       0.972 -51.742  40.260  1.00  0.65           C  
ATOM   4213  O   HIS A 257       2.032 -51.678  39.632  1.00  0.65           O  
ATOM   4214  CB  HIS A 257      -0.147 -53.863  40.924  1.00  0.65           C  
ATOM   4215  CG  HIS A 257       0.357 -54.577  39.697  1.00  0.65           C  
ATOM   4216  ND1 HIS A 257       1.407 -55.474  39.736  1.00  0.65           N  
ATOM   4217  CD2 HIS A 257      -0.046 -54.525  38.402  1.00  0.65           C  
ATOM   4218  CE1 HIS A 257       1.630 -55.943  38.519  1.00  0.65           C  
ATOM   4219  NE2 HIS A 257       0.763 -55.386  37.690  1.00  0.65           N  
ATOM   4220  H   HIS A 257      -0.623 -52.395  42.993  1.00  0.65           H  
ATOM   4221  HA  HIS A 257       1.752 -53.167  41.637  1.00  0.65           H  
ATOM   4222 1HB  HIS A 257      -0.270 -54.596  41.721  1.00  0.65           H  
ATOM   4223 2HB  HIS A 257      -1.133 -53.454  40.697  1.00  0.65           H  
ATOM   4224  HD1 HIS A 257       1.923 -55.740  40.549  1.00  0.65           H  
ATOM   4225  HD2 HIS A 257      -0.834 -53.963  37.895  1.00  0.65           H  
ATOM   4226  HE1 HIS A 257       2.426 -56.666  38.342  1.00  0.65           H  
ATOM   4227  N   ILE A 258      -0.056 -50.946  40.007  1.00  0.65           N  
ATOM   4228  CA  ILE A 258      -0.030 -49.986  38.921  1.00  0.65           C  
ATOM   4229  C   ILE A 258       1.076 -48.963  39.143  1.00  0.65           C  
ATOM   4230  O   ILE A 258       1.802 -48.609  38.217  1.00  0.65           O  
ATOM   4231  CB  ILE A 258      -1.411 -49.305  38.803  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258      -2.452 -50.355  38.407  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258      -1.411 -48.145  37.844  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258      -2.148 -51.014  37.088  1.00  0.65           C  
ATOM   4235  H   ILE A 258      -0.878 -51.007  40.590  1.00  0.65           H  
ATOM   4236  HA  ILE A 258       0.176 -50.520  37.998  1.00  0.65           H  
ATOM   4237  HB  ILE A 258      -1.690 -48.929  39.788  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258      -2.492 -51.124  39.173  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258      -3.434 -49.883  38.332  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258      -2.403 -47.692  37.820  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258      -0.684 -47.410  38.171  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258      -1.161 -48.497  36.851  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258      -2.908 -51.747  36.859  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258      -2.130 -50.256  36.298  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258      -1.182 -51.507  37.139  1.00  0.65           H  
ATOM   4246  N   LEU A 259       1.245 -48.517  40.382  1.00  0.65           N  
ATOM   4247  CA  LEU A 259       2.301 -47.551  40.645  1.00  0.65           C  
ATOM   4248  C   LEU A 259       3.704 -48.177  40.645  1.00  0.65           C  
ATOM   4249  O   LEU A 259       4.635 -47.609  40.080  1.00  0.65           O  
ATOM   4250  CB  LEU A 259       2.012 -46.859  41.965  1.00  0.65           C  
ATOM   4251  CG  LEU A 259       0.777 -46.006  41.916  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259       0.468 -45.437  43.270  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259       0.991 -44.917  40.906  1.00  0.65           C  
ATOM   4254  H   LEU A 259       0.619 -48.837  41.127  1.00  0.65           H  
ATOM   4255  HA  LEU A 259       2.272 -46.802  39.856  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259       1.875 -47.618  42.738  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259       2.857 -46.231  42.231  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      -0.058 -46.628  41.617  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259      -0.438 -44.835  43.212  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259       0.312 -46.253  43.976  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259       1.295 -44.815  43.596  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259       0.097 -44.308  40.842  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259       1.835 -44.302  41.210  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259       1.199 -45.358  39.937  1.00  0.65           H  
ATOM   4265  N   ASP A 260       3.847 -49.383  41.195  1.00  0.65           N  
ATOM   4266  CA  ASP A 260       5.134 -50.078  41.264  1.00  0.65           C  
ATOM   4267  C   ASP A 260       5.691 -50.351  39.868  1.00  0.65           C  
ATOM   4268  O   ASP A 260       6.902 -50.303  39.649  1.00  0.65           O  
ATOM   4269  CB  ASP A 260       5.014 -51.416  42.021  1.00  0.65           C  
ATOM   4270  CG  ASP A 260       4.823 -51.314  43.589  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260       5.012 -50.253  44.165  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260       4.549 -52.329  44.188  1.00  0.65           O  
ATOM   4273  H   ASP A 260       3.043 -49.826  41.613  1.00  0.65           H  
ATOM   4274  HA  ASP A 260       5.841 -49.442  41.792  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260       4.156 -51.960  41.616  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260       5.897 -52.018  41.817  1.00  0.65           H  
ATOM   4277  N   GLN A 261       4.799 -50.619  38.915  1.00  0.66           N  
ATOM   4278  CA  GLN A 261       5.179 -50.907  37.537  1.00  0.66           C  
ATOM   4279  C   GLN A 261       5.285 -49.658  36.662  1.00  0.66           C  
ATOM   4280  O   GLN A 261       5.588 -49.759  35.469  1.00  0.66           O  
ATOM   4281  CB  GLN A 261       4.146 -51.842  36.896  1.00  0.66           C  
ATOM   4282  CG  GLN A 261       4.031 -53.243  37.516  1.00  0.66           C  
ATOM   4283  CD  GLN A 261       5.298 -54.068  37.360  1.00  0.66           C  
ATOM   4284  OE1 GLN A 261       5.831 -54.183  36.252  1.00  0.66           O  
ATOM   4285  NE2 GLN A 261       5.784 -54.659  38.450  1.00  0.66           N  
ATOM   4286  H   GLN A 261       3.808 -50.673  39.164  1.00  0.66           H  
ATOM   4287  HA  GLN A 261       6.150 -51.397  37.548  1.00  0.66           H  
ATOM   4288 1HB  GLN A 261       3.159 -51.379  36.988  1.00  0.66           H  
ATOM   4289 2HB  GLN A 261       4.358 -51.949  35.835  1.00  0.66           H  
ATOM   4290 1HG  GLN A 261       3.821 -53.138  38.580  1.00  0.66           H  
ATOM   4291 2HG  GLN A 261       3.212 -53.773  37.030  1.00  0.66           H  
ATOM   4292 1HE2 GLN A 261       6.616 -55.215  38.388  1.00  0.66           H  
ATOM   4293 2HE2 GLN A 261       5.317 -54.555  39.325  1.00  0.66           H  
ATOM   4294  N   ALA A 262       4.984 -48.488  37.214  1.00  0.66           N  
ATOM   4295  CA  ALA A 262       4.995 -47.287  36.412  1.00  0.66           C  
ATOM   4296  C   ALA A 262       6.323 -46.539  36.449  1.00  0.66           C  
ATOM   4297  O   ALA A 262       6.724 -46.059  37.514  1.00  0.66           O  
ATOM   4298  CB  ALA A 262       3.950 -46.355  36.883  1.00  0.66           C  
ATOM   4299  H   ALA A 262       4.767 -48.414  38.206  1.00  0.66           H  
ATOM   4300  HA  ALA A 262       4.765 -47.588  35.408  1.00  0.66           H  
ATOM   4301 1HB  ALA A 262       4.003 -45.510  36.248  1.00  0.66           H  
ATOM   4302 2HB  ALA A 262       2.983 -46.814  36.847  1.00  0.66           H  
ATOM   4303 3HB  ALA A 262       4.157 -46.078  37.874  1.00  0.66           H  
ATOM   4304  N   PRO A 263       6.947 -46.251  35.293  1.00  0.68           N  
ATOM   4305  CA  PRO A 263       8.214 -45.558  35.197  1.00  0.68           C  
ATOM   4306  C   PRO A 263       8.142 -44.111  35.675  1.00  0.68           C  
ATOM   4307  O   PRO A 263       9.174 -43.526  36.007  1.00  0.68           O  
ATOM   4308  CB  PRO A 263       8.531 -45.640  33.702  1.00  0.68           C  
ATOM   4309  CG  PRO A 263       7.194 -45.795  33.034  1.00  0.68           C  
ATOM   4310  CD  PRO A 263       6.356 -46.604  33.984  1.00  0.68           C  
ATOM   4311  HA  PRO A 263       8.964 -46.113  35.780  1.00  0.68           H  
ATOM   4312 1HB  PRO A 263       9.054 -44.729  33.384  1.00  0.68           H  
ATOM   4313 2HB  PRO A 263       9.206 -46.486  33.505  1.00  0.68           H  
ATOM   4314 1HG  PRO A 263       6.755 -44.807  32.847  1.00  0.68           H  
ATOM   4315 2HG  PRO A 263       7.299 -46.278  32.049  1.00  0.68           H  
ATOM   4316 1HD  PRO A 263       5.328 -46.235  33.879  1.00  0.68           H  
ATOM   4317 2HD  PRO A 263       6.447 -47.685  33.781  1.00  0.68           H  
ATOM   4318  N   LYS A 264       6.938 -43.519  35.722  1.00  0.68           N  
ATOM   4319  CA  LYS A 264       6.808 -42.140  36.172  1.00  0.68           C  
ATOM   4320  C   LYS A 264       6.120 -42.002  37.537  1.00  0.68           C  
ATOM   4321  O   LYS A 264       5.804 -40.888  37.956  1.00  0.68           O  
ATOM   4322  CB  LYS A 264       6.028 -41.323  35.148  1.00  0.68           C  
ATOM   4323  CG  LYS A 264       6.685 -41.200  33.781  1.00  0.68           C  
ATOM   4324  CD  LYS A 264       5.839 -40.329  32.850  1.00  0.68           C  
ATOM   4325  CE  LYS A 264       6.416 -40.267  31.441  1.00  0.68           C  
ATOM   4326  NZ  LYS A 264       7.763 -39.615  31.413  1.00  0.68           N  
ATOM   4327  H   LYS A 264       6.090 -43.992  35.405  1.00  0.68           H  
ATOM   4328  HA  LYS A 264       7.807 -41.714  36.265  1.00  0.68           H  
ATOM   4329 1HB  LYS A 264       5.058 -41.745  35.023  1.00  0.68           H  
ATOM   4330 2HB  LYS A 264       5.888 -40.314  35.530  1.00  0.68           H  
ATOM   4331 1HG  LYS A 264       7.680 -40.768  33.888  1.00  0.68           H  
ATOM   4332 2HG  LYS A 264       6.781 -42.193  33.342  1.00  0.68           H  
ATOM   4333 1HD  LYS A 264       4.826 -40.735  32.796  1.00  0.68           H  
ATOM   4334 2HD  LYS A 264       5.775 -39.319  33.251  1.00  0.68           H  
ATOM   4335 1HE  LYS A 264       6.502 -41.280  31.048  1.00  0.68           H  
ATOM   4336 2HE  LYS A 264       5.733 -39.700  30.804  1.00  0.68           H  
ATOM   4337 1HZ  LYS A 264       8.105 -39.595  30.463  1.00  0.68           H  
ATOM   4338 2HZ  LYS A 264       7.687 -38.672  31.763  1.00  0.68           H  
ATOM   4339 3HZ  LYS A 264       8.405 -40.137  31.990  1.00  0.68           H  
ATOM   4340  N   ALA A 265       5.883 -43.101  38.265  1.00  0.69           N  
ATOM   4341  CA  ALA A 265       5.114 -42.959  39.513  1.00  0.69           C  
ATOM   4342  C   ALA A 265       5.713 -41.965  40.483  1.00  0.69           C  
ATOM   4343  O   ALA A 265       4.973 -41.197  41.089  1.00  0.69           O  
ATOM   4344  CB  ALA A 265       4.998 -44.275  40.249  1.00  0.69           C  
ATOM   4345  H   ALA A 265       6.188 -44.028  37.950  1.00  0.69           H  
ATOM   4346  HA  ALA A 265       4.121 -42.608  39.250  1.00  0.69           H  
ATOM   4347 1HB  ALA A 265       4.400 -44.137  41.148  1.00  0.69           H  
ATOM   4348 2HB  ALA A 265       4.531 -45.003  39.639  1.00  0.69           H  
ATOM   4349 3HB  ALA A 265       5.987 -44.627  40.526  1.00  0.69           H  
ATOM   4350  N   ARG A 266       7.043 -41.908  40.564  1.00  0.69           N  
ATOM   4351  CA  ARG A 266       7.765 -41.023  41.483  1.00  0.69           C  
ATOM   4352  C   ARG A 266       7.489 -39.529  41.272  1.00  0.69           C  
ATOM   4353  O   ARG A 266       7.804 -38.712  42.139  1.00  0.69           O  
ATOM   4354  CB  ARG A 266       9.261 -41.260  41.381  1.00  0.69           C  
ATOM   4355  CG  ARG A 266       9.882 -40.832  40.063  1.00  0.69           C  
ATOM   4356  CD  ARG A 266      11.313 -41.243  39.955  1.00  0.69           C  
ATOM   4357  NE  ARG A 266      11.887 -40.813  38.696  1.00  0.69           N  
ATOM   4358  CZ  ARG A 266      11.700 -41.479  37.547  1.00  0.69           C  
ATOM   4359  NH1 ARG A 266      10.966 -42.560  37.568  1.00  0.69           N  
ATOM   4360  NH2 ARG A 266      12.230 -41.049  36.417  1.00  0.69           N  
ATOM   4361  H   ARG A 266       7.577 -42.545  39.990  1.00  0.69           H  
ATOM   4362  HA  ARG A 266       7.457 -41.282  42.496  1.00  0.69           H  
ATOM   4363 1HB  ARG A 266       9.767 -40.717  42.177  1.00  0.69           H  
ATOM   4364 2HB  ARG A 266       9.468 -42.319  41.521  1.00  0.69           H  
ATOM   4365 1HG  ARG A 266       9.327 -41.284  39.236  1.00  0.69           H  
ATOM   4366 2HG  ARG A 266       9.834 -39.745  39.977  1.00  0.69           H  
ATOM   4367 1HD  ARG A 266      11.887 -40.794  40.765  1.00  0.69           H  
ATOM   4368 2HD  ARG A 266      11.387 -42.328  40.011  1.00  0.69           H  
ATOM   4369  HE  ARG A 266      12.450 -39.973  38.681  1.00  0.69           H  
ATOM   4370 1HH1 ARG A 266      10.556 -42.876  38.430  1.00  0.69           H  
ATOM   4371 2HH1 ARG A 266      10.751 -43.075  36.713  1.00  0.69           H  
ATOM   4372 1HH2 ARG A 266      12.790 -40.210  36.407  1.00  0.69           H  
ATOM   4373 2HH2 ARG A 266      12.071 -41.562  35.562  1.00  0.69           H  
ATOM   4374  N   LYS A 267       6.946 -39.160  40.108  1.00  0.70           N  
ATOM   4375  CA  LYS A 267       6.622 -37.774  39.799  1.00  0.70           C  
ATOM   4376  C   LYS A 267       5.304 -37.362  40.437  1.00  0.70           C  
ATOM   4377  O   LYS A 267       5.064 -36.180  40.687  1.00  0.70           O  
ATOM   4378  CB  LYS A 267       6.532 -37.534  38.294  1.00  0.70           C  
ATOM   4379  CG  LYS A 267       6.241 -36.075  37.931  1.00  0.70           C  
ATOM   4380  CD  LYS A 267       6.319 -35.822  36.431  1.00  0.70           C  
ATOM   4381  CE  LYS A 267       6.072 -34.345  36.122  1.00  0.70           C  
ATOM   4382  NZ  LYS A 267       6.162 -34.047  34.668  1.00  0.70           N  
ATOM   4383  H   LYS A 267       6.695 -39.871  39.424  1.00  0.70           H  
ATOM   4384  HA  LYS A 267       7.405 -37.136  40.206  1.00  0.70           H  
ATOM   4385 1HB  LYS A 267       7.464 -37.833  37.818  1.00  0.70           H  
ATOM   4386 2HB  LYS A 267       5.736 -38.155  37.877  1.00  0.70           H  
ATOM   4387 1HG  LYS A 267       5.234 -35.826  38.275  1.00  0.70           H  
ATOM   4388 2HG  LYS A 267       6.950 -35.426  38.442  1.00  0.70           H  
ATOM   4389 1HD  LYS A 267       7.303 -36.108  36.059  1.00  0.70           H  
ATOM   4390 2HD  LYS A 267       5.563 -36.428  35.923  1.00  0.70           H  
ATOM   4391 1HE  LYS A 267       5.082 -34.072  36.475  1.00  0.70           H  
ATOM   4392 2HE  LYS A 267       6.813 -33.746  36.651  1.00  0.70           H  
ATOM   4393 1HZ  LYS A 267       5.991 -33.061  34.514  1.00  0.70           H  
ATOM   4394 2HZ  LYS A 267       7.082 -34.286  34.328  1.00  0.70           H  
ATOM   4395 3HZ  LYS A 267       5.467 -34.585  34.170  1.00  0.70           H  
ATOM   4396  N   PHE A 268       4.417 -38.329  40.620  1.00  0.70           N  
ATOM   4397  CA  PHE A 268       3.075 -38.057  41.092  1.00  0.70           C  
ATOM   4398  C   PHE A 268       2.860 -38.525  42.520  1.00  0.70           C  
ATOM   4399  O   PHE A 268       2.125 -37.893  43.282  1.00  0.70           O  
ATOM   4400  CB  PHE A 268       2.109 -38.828  40.229  1.00  0.70           C  
ATOM   4401  CG  PHE A 268       2.130 -38.504  38.809  1.00  0.70           C  
ATOM   4402  CD1 PHE A 268       2.846 -39.301  37.956  1.00  0.70           C  
ATOM   4403  CD2 PHE A 268       1.437 -37.456  38.303  1.00  0.70           C  
ATOM   4404  CE1 PHE A 268       2.876 -39.047  36.623  1.00  0.70           C  
ATOM   4405  CE2 PHE A 268       1.456 -37.198  36.958  1.00  0.70           C  
ATOM   4406  CZ  PHE A 268       2.176 -37.990  36.116  1.00  0.70           C  
ATOM   4407  H   PHE A 268       4.688 -39.296  40.455  1.00  0.70           H  
ATOM   4408  HA  PHE A 268       2.883 -36.985  41.032  1.00  0.70           H  
ATOM   4409 1HB  PHE A 268       2.357 -39.867  40.303  1.00  0.70           H  
ATOM   4410 2HB  PHE A 268       1.109 -38.693  40.610  1.00  0.70           H  
ATOM   4411  HD1 PHE A 268       3.402 -40.147  38.363  1.00  0.70           H  
ATOM   4412  HD2 PHE A 268       0.862 -36.829  38.980  1.00  0.70           H  
ATOM   4413  HE1 PHE A 268       3.456 -39.690  35.961  1.00  0.70           H  
ATOM   4414  HE2 PHE A 268       0.904 -36.379  36.564  1.00  0.70           H  
ATOM   4415  HZ  PHE A 268       2.192 -37.787  35.043  1.00  0.70           H  
ATOM   4416  N   PHE A 269       3.484 -39.647  42.863  1.00  0.71           N  
ATOM   4417  CA  PHE A 269       3.304 -40.289  44.149  1.00  0.71           C  
ATOM   4418  C   PHE A 269       4.641 -40.597  44.797  1.00  0.71           C  
ATOM   4419  O   PHE A 269       5.632 -40.875  44.123  1.00  0.71           O  
ATOM   4420  CB  PHE A 269       2.560 -41.616  43.989  1.00  0.71           C  
ATOM   4421  CG  PHE A 269       1.216 -41.537  43.391  1.00  0.71           C  
ATOM   4422  CD1 PHE A 269       1.081 -41.590  42.026  1.00  0.71           C  
ATOM   4423  CD2 PHE A 269       0.086 -41.424  44.169  1.00  0.71           C  
ATOM   4424  CE1 PHE A 269      -0.148 -41.505  41.431  1.00  0.71           C  
ATOM   4425  CE2 PHE A 269      -1.150 -41.343  43.577  1.00  0.71           C  
ATOM   4426  CZ  PHE A 269      -1.259 -41.376  42.200  1.00  0.71           C  
ATOM   4427  H   PHE A 269       4.093 -40.101  42.194  1.00  0.71           H  
ATOM   4428  HA  PHE A 269       2.748 -39.624  44.802  1.00  0.71           H  
ATOM   4429 1HB  PHE A 269       3.159 -42.291  43.378  1.00  0.71           H  
ATOM   4430 2HB  PHE A 269       2.443 -42.055  44.973  1.00  0.71           H  
ATOM   4431  HD1 PHE A 269       1.981 -41.701  41.417  1.00  0.71           H  
ATOM   4432  HD2 PHE A 269       0.180 -41.393  45.253  1.00  0.71           H  
ATOM   4433  HE1 PHE A 269      -0.233 -41.543  40.348  1.00  0.71           H  
ATOM   4434  HE2 PHE A 269      -2.044 -41.242  44.191  1.00  0.71           H  
ATOM   4435  HZ  PHE A 269      -2.235 -41.303  41.727  1.00  0.71           H  
ATOM   4436  N   GLU A 270       4.655 -40.603  46.112  1.00  0.72           N  
ATOM   4437  CA  GLU A 270       5.827 -41.004  46.852  1.00  0.72           C  
ATOM   4438  C   GLU A 270       5.568 -42.356  47.484  1.00  0.72           C  
ATOM   4439  O   GLU A 270       4.450 -42.646  47.923  1.00  0.72           O  
ATOM   4440  CB  GLU A 270       6.173 -39.927  47.881  1.00  0.72           C  
ATOM   4441  CG  GLU A 270       6.592 -38.615  47.210  1.00  0.72           C  
ATOM   4442  CD  GLU A 270       6.974 -37.501  48.138  1.00  0.72           C  
ATOM   4443  OE1 GLU A 270       6.810 -37.627  49.326  1.00  0.72           O  
ATOM   4444  OE2 GLU A 270       7.463 -36.505  47.627  1.00  0.72           O  
ATOM   4445  H   GLU A 270       3.816 -40.338  46.609  1.00  0.72           H  
ATOM   4446  HA  GLU A 270       6.666 -41.108  46.164  1.00  0.72           H  
ATOM   4447 1HB  GLU A 270       5.303 -39.729  48.512  1.00  0.72           H  
ATOM   4448 2HB  GLU A 270       6.983 -40.273  48.524  1.00  0.72           H  
ATOM   4449 1HG  GLU A 270       7.430 -38.823  46.547  1.00  0.72           H  
ATOM   4450 2HG  GLU A 270       5.762 -38.278  46.589  1.00  0.72           H  
ATOM   4451  N   LYS A 271       6.588 -43.205  47.504  1.00  0.74           N  
ATOM   4452  CA  LYS A 271       6.426 -44.512  48.123  1.00  0.74           C  
ATOM   4453  C   LYS A 271       6.841 -44.380  49.577  1.00  0.74           C  
ATOM   4454  O   LYS A 271       7.880 -43.790  49.881  1.00  0.74           O  
ATOM   4455  CB  LYS A 271       7.221 -45.582  47.394  1.00  0.74           C  
ATOM   4456  CG  LYS A 271       6.843 -46.995  47.796  1.00  0.74           C  
ATOM   4457  CD  LYS A 271       7.579 -48.017  46.946  1.00  0.74           C  
ATOM   4458  CE  LYS A 271       6.988 -49.402  47.126  1.00  0.74           C  
ATOM   4459  NZ  LYS A 271       7.716 -50.426  46.322  1.00  0.74           N  
ATOM   4460  H   LYS A 271       7.479 -42.936  47.110  1.00  0.74           H  
ATOM   4461  HA  LYS A 271       5.374 -44.799  48.101  1.00  0.74           H  
ATOM   4462 1HB  LYS A 271       7.074 -45.483  46.327  1.00  0.74           H  
ATOM   4463 2HB  LYS A 271       8.281 -45.449  47.597  1.00  0.74           H  
ATOM   4464 1HG  LYS A 271       7.084 -47.153  48.852  1.00  0.74           H  
ATOM   4465 2HG  LYS A 271       5.762 -47.132  47.668  1.00  0.74           H  
ATOM   4466 1HD  LYS A 271       7.512 -47.736  45.896  1.00  0.74           H  
ATOM   4467 2HD  LYS A 271       8.628 -48.040  47.236  1.00  0.74           H  
ATOM   4468 1HE  LYS A 271       7.011 -49.683  48.178  1.00  0.74           H  
ATOM   4469 2HE  LYS A 271       5.945 -49.374  46.791  1.00  0.74           H  
ATOM   4470 1HZ  LYS A 271       7.264 -51.325  46.448  1.00  0.74           H  
ATOM   4471 2HZ  LYS A 271       7.689 -50.168  45.340  1.00  0.74           H  
ATOM   4472 3HZ  LYS A 271       8.675 -50.480  46.623  1.00  0.74           H  
ATOM   4473  N   LEU A 272       6.014 -44.876  50.468  1.00  0.76           N  
ATOM   4474  CA  LEU A 272       6.257 -44.753  51.887  1.00  0.76           C  
ATOM   4475  C   LEU A 272       7.000 -45.984  52.423  1.00  0.76           C  
ATOM   4476  O   LEU A 272       6.935 -47.050  51.811  1.00  0.76           O  
ATOM   4477  CB  LEU A 272       4.909 -44.549  52.566  1.00  0.76           C  
ATOM   4478  CG  LEU A 272       4.148 -43.328  52.022  1.00  0.76           C  
ATOM   4479  CD1 LEU A 272       2.817 -43.225  52.704  1.00  0.76           C  
ATOM   4480  CD2 LEU A 272       4.990 -42.079  52.216  1.00  0.76           C  
ATOM   4481  H   LEU A 272       5.170 -45.353  50.155  1.00  0.76           H  
ATOM   4482  HA  LEU A 272       6.846 -43.857  52.027  1.00  0.76           H  
ATOM   4483 1HB  LEU A 272       4.288 -45.433  52.381  1.00  0.76           H  
ATOM   4484 2HB  LEU A 272       5.026 -44.436  53.634  1.00  0.76           H  
ATOM   4485  HG  LEU A 272       3.959 -43.468  50.951  1.00  0.76           H  
ATOM   4486 1HD1 LEU A 272       2.272 -42.378  52.309  1.00  0.76           H  
ATOM   4487 2HD1 LEU A 272       2.251 -44.133  52.521  1.00  0.76           H  
ATOM   4488 3HD1 LEU A 272       2.962 -43.097  53.775  1.00  0.76           H  
ATOM   4489 1HD2 LEU A 272       4.457 -41.215  51.815  1.00  0.76           H  
ATOM   4490 2HD2 LEU A 272       5.181 -41.930  53.278  1.00  0.76           H  
ATOM   4491 3HD2 LEU A 272       5.940 -42.195  51.689  1.00  0.76           H  
ATOM   4492  N   PRO A 273       7.731 -45.875  53.551  1.00  0.77           N  
ATOM   4493  CA  PRO A 273       8.421 -46.963  54.241  1.00  0.77           C  
ATOM   4494  C   PRO A 273       7.558 -48.203  54.488  1.00  0.77           C  
ATOM   4495  O   PRO A 273       8.073 -49.320  54.524  1.00  0.77           O  
ATOM   4496  CB  PRO A 273       8.814 -46.300  55.566  1.00  0.77           C  
ATOM   4497  CG  PRO A 273       9.006 -44.845  55.215  1.00  0.77           C  
ATOM   4498  CD  PRO A 273       7.936 -44.543  54.192  1.00  0.77           C  
ATOM   4499  HA  PRO A 273       9.316 -47.233  53.663  1.00  0.77           H  
ATOM   4500 1HB  PRO A 273       8.026 -46.464  56.315  1.00  0.77           H  
ATOM   4501 2HB  PRO A 273       9.729 -46.767  55.959  1.00  0.77           H  
ATOM   4502 1HG  PRO A 273       8.912 -44.224  56.120  1.00  0.77           H  
ATOM   4503 2HG  PRO A 273      10.022 -44.682  54.825  1.00  0.77           H  
ATOM   4504 1HD  PRO A 273       7.027 -44.180  54.683  1.00  0.77           H  
ATOM   4505 2HD  PRO A 273       8.364 -43.817  53.490  1.00  0.77           H  
ATOM   4506  N   ASP A 274       6.245 -48.020  54.659  1.00  0.77           N  
ATOM   4507  CA  ASP A 274       5.350 -49.149  54.911  1.00  0.77           C  
ATOM   4508  C   ASP A 274       4.866 -49.854  53.638  1.00  0.77           C  
ATOM   4509  O   ASP A 274       4.036 -50.762  53.703  1.00  0.77           O  
ATOM   4510  CB  ASP A 274       4.166 -48.690  55.761  1.00  0.77           C  
ATOM   4511  CG  ASP A 274       3.240 -47.675  55.088  1.00  0.77           C  
ATOM   4512  OD1 ASP A 274       3.358 -47.413  53.896  1.00  0.77           O  
ATOM   4513  OD2 ASP A 274       2.409 -47.152  55.794  1.00  0.77           O  
ATOM   4514  H   ASP A 274       5.857 -47.091  54.626  1.00  0.77           H  
ATOM   4515  HA  ASP A 274       5.902 -49.884  55.498  1.00  0.77           H  
ATOM   4516 1HB  ASP A 274       3.570 -49.562  56.032  1.00  0.77           H  
ATOM   4517 2HB  ASP A 274       4.540 -48.255  56.689  1.00  0.77           H  
ATOM   4518  N   GLY A 275       5.382 -49.441  52.482  1.00  0.76           N  
ATOM   4519  CA  GLY A 275       5.032 -50.045  51.207  1.00  0.76           C  
ATOM   4520  C   GLY A 275       3.852 -49.392  50.488  1.00  0.76           C  
ATOM   4521  O   GLY A 275       3.554 -49.760  49.348  1.00  0.76           O  
ATOM   4522  H   GLY A 275       6.045 -48.668  52.470  1.00  0.76           H  
ATOM   4523 1HA  GLY A 275       5.906 -50.004  50.559  1.00  0.76           H  
ATOM   4524 2HA  GLY A 275       4.815 -51.099  51.366  1.00  0.76           H  
ATOM   4525  N   THR A 276       3.158 -48.454  51.134  1.00  0.74           N  
ATOM   4526  CA  THR A 276       2.017 -47.821  50.484  1.00  0.74           C  
ATOM   4527  C   THR A 276       2.466 -46.590  49.705  1.00  0.74           C  
ATOM   4528  O   THR A 276       3.638 -46.219  49.740  1.00  0.74           O  
ATOM   4529  CB  THR A 276       0.910 -47.460  51.491  1.00  0.74           C  
ATOM   4530  OG1 THR A 276       1.355 -46.437  52.375  1.00  0.74           O  
ATOM   4531  CG2 THR A 276       0.558 -48.701  52.310  1.00  0.74           C  
ATOM   4532  H   THR A 276       3.406 -48.174  52.095  1.00  0.74           H  
ATOM   4533  HA  THR A 276       1.590 -48.525  49.770  1.00  0.74           H  
ATOM   4534  HB  THR A 276       0.029 -47.110  50.958  1.00  0.74           H  
ATOM   4535  HG1 THR A 276       2.094 -46.773  52.934  1.00  0.74           H  
ATOM   4536 1HG2 THR A 276      -0.224 -48.455  53.026  1.00  0.74           H  
ATOM   4537 2HG2 THR A 276       0.211 -49.490  51.646  1.00  0.74           H  
ATOM   4538 3HG2 THR A 276       1.449 -49.041  52.847  1.00  0.74           H  
ATOM   4539  N   TRP A 277       1.545 -45.995  48.954  1.00  0.74           N  
ATOM   4540  CA  TRP A 277       1.843 -44.803  48.164  1.00  0.74           C  
ATOM   4541  C   TRP A 277       0.963 -43.614  48.557  1.00  0.74           C  
ATOM   4542  O   TRP A 277      -0.187 -43.797  48.963  1.00  0.74           O  
ATOM   4543  CB  TRP A 277       1.644 -45.084  46.680  1.00  0.74           C  
ATOM   4544  CG  TRP A 277       2.637 -46.060  46.001  1.00  0.74           C  
ATOM   4545  CD1 TRP A 277       2.603 -47.432  45.958  1.00  0.74           C  
ATOM   4546  CD2 TRP A 277       3.782 -45.675  45.199  1.00  0.74           C  
ATOM   4547  NE1 TRP A 277       3.650 -47.901  45.180  1.00  0.74           N  
ATOM   4548  CE2 TRP A 277       4.361 -46.841  44.710  1.00  0.74           C  
ATOM   4549  CE3 TRP A 277       4.338 -44.460  44.859  1.00  0.74           C  
ATOM   4550  CZ2 TRP A 277       5.467 -46.811  43.882  1.00  0.74           C  
ATOM   4551  CZ3 TRP A 277       5.440 -44.419  44.033  1.00  0.74           C  
ATOM   4552  CH2 TRP A 277       5.992 -45.565  43.553  1.00  0.74           C  
ATOM   4553  H   TRP A 277       0.605 -46.363  48.951  1.00  0.74           H  
ATOM   4554  HA  TRP A 277       2.881 -44.525  48.335  1.00  0.74           H  
ATOM   4555 1HB  TRP A 277       0.639 -45.477  46.529  1.00  0.74           H  
ATOM   4556 2HB  TRP A 277       1.693 -44.139  46.140  1.00  0.74           H  
ATOM   4557  HD1 TRP A 277       1.861 -48.059  46.447  1.00  0.74           H  
ATOM   4558  HE1 TRP A 277       3.903 -48.890  44.945  1.00  0.74           H  
ATOM   4559  HE3 TRP A 277       3.915 -43.564  45.243  1.00  0.74           H  
ATOM   4560  HZ2 TRP A 277       5.916 -47.728  43.495  1.00  0.74           H  
ATOM   4561  HZ3 TRP A 277       5.858 -43.441  43.779  1.00  0.74           H  
ATOM   4562  HH2 TRP A 277       6.862 -45.503  42.902  1.00  0.74           H  
ATOM   4563  N   SER A 278       1.491 -42.400  48.372  1.00  0.78           N  
ATOM   4564  CA  SER A 278       0.751 -41.161  48.651  1.00  0.78           C  
ATOM   4565  C   SER A 278       1.081 -40.056  47.656  1.00  0.78           C  
ATOM   4566  O   SER A 278       2.199 -39.962  47.168  1.00  0.78           O  
ATOM   4567  CB  SER A 278       1.061 -40.669  50.053  1.00  0.78           C  
ATOM   4568  OG  SER A 278       0.410 -39.453  50.317  1.00  0.78           O  
ATOM   4569  H   SER A 278       2.467 -42.349  48.070  1.00  0.78           H  
ATOM   4570  HA  SER A 278      -0.314 -41.371  48.581  1.00  0.78           H  
ATOM   4571 1HB  SER A 278       0.736 -41.418  50.770  1.00  0.78           H  
ATOM   4572 2HB  SER A 278       2.139 -40.546  50.168  1.00  0.78           H  
ATOM   4573  HG  SER A 278       0.769 -38.810  49.681  1.00  0.78           H  
ATOM   4574  N   LEU A 279       0.115 -39.202  47.344  1.00  0.87           N  
ATOM   4575  CA  LEU A 279       0.396 -38.119  46.398  1.00  0.87           C  
ATOM   4576  C   LEU A 279       1.494 -37.174  46.847  1.00  0.87           C  
ATOM   4577  O   LEU A 279       1.564 -36.787  48.018  1.00  0.87           O  
ATOM   4578  CB  LEU A 279      -0.852 -37.281  46.126  1.00  0.87           C  
ATOM   4579  CG  LEU A 279      -1.906 -37.897  45.264  1.00  0.87           C  
ATOM   4580  CD1 LEU A 279      -3.118 -36.988  45.276  1.00  0.87           C  
ATOM   4581  CD2 LEU A 279      -1.326 -38.032  43.846  1.00  0.87           C  
ATOM   4582  H   LEU A 279      -0.803 -39.298  47.759  1.00  0.87           H  
ATOM   4583  HA  LEU A 279       0.706 -38.567  45.455  1.00  0.87           H  
ATOM   4584 1HB  LEU A 279      -1.310 -37.024  47.076  1.00  0.87           H  
ATOM   4585 2HB  LEU A 279      -0.534 -36.350  45.639  1.00  0.87           H  
ATOM   4586  HG  LEU A 279      -2.194 -38.878  45.639  1.00  0.87           H  
ATOM   4587 1HD1 LEU A 279      -3.872 -37.381  44.646  1.00  0.87           H  
ATOM   4588 2HD1 LEU A 279      -3.503 -36.900  46.293  1.00  0.87           H  
ATOM   4589 3HD1 LEU A 279      -2.835 -36.008  44.915  1.00  0.87           H  
ATOM   4590 1HD2 LEU A 279      -2.062 -38.454  43.176  1.00  0.87           H  
ATOM   4591 2HD2 LEU A 279      -1.029 -37.073  43.482  1.00  0.87           H  
ATOM   4592 3HD2 LEU A 279      -0.449 -38.664  43.870  1.00  0.87           H  
ATOM   4593  N   LYS A 280       2.331 -36.787  45.889  1.00  1.05           N  
ATOM   4594  CA  LYS A 280       3.403 -35.826  46.103  1.00  1.05           C  
ATOM   4595  C   LYS A 280       2.842 -34.420  46.261  1.00  1.05           C  
ATOM   4596  O   LYS A 280       1.960 -34.005  45.509  1.00  1.05           O  
ATOM   4597  CB  LYS A 280       4.379 -35.845  44.924  1.00  1.05           C  
ATOM   4598  CG  LYS A 280       5.586 -34.922  45.084  1.00  1.05           C  
ATOM   4599  CD  LYS A 280       6.487 -34.961  43.868  1.00  1.05           C  
ATOM   4600  CE  LYS A 280       7.245 -36.261  43.764  1.00  1.05           C  
ATOM   4601  NZ  LYS A 280       8.306 -36.395  44.817  1.00  1.05           N  
ATOM   4602  H   LYS A 280       2.214 -37.182  44.957  1.00  1.05           H  
ATOM   4603  HA  LYS A 280       3.937 -36.091  47.018  1.00  1.05           H  
ATOM   4604 1HB  LYS A 280       4.748 -36.862  44.775  1.00  1.05           H  
ATOM   4605 2HB  LYS A 280       3.853 -35.555  44.011  1.00  1.05           H  
ATOM   4606 1HG  LYS A 280       5.248 -33.899  45.218  1.00  1.05           H  
ATOM   4607 2HG  LYS A 280       6.155 -35.215  45.962  1.00  1.05           H  
ATOM   4608 1HD  LYS A 280       5.879 -34.842  42.968  1.00  1.05           H  
ATOM   4609 2HD  LYS A 280       7.199 -34.140  43.917  1.00  1.05           H  
ATOM   4610 1HE  LYS A 280       6.544 -37.094  43.857  1.00  1.05           H  
ATOM   4611 2HE  LYS A 280       7.715 -36.303  42.785  1.00  1.05           H  
ATOM   4612 1HZ  LYS A 280       8.778 -37.277  44.688  1.00  1.05           H  
ATOM   4613 2HZ  LYS A 280       8.966 -35.644  44.731  1.00  1.05           H  
ATOM   4614 3HZ  LYS A 280       7.895 -36.378  45.771  1.00  1.05           H  
ATOM   4615  N   LYS A 281       3.345 -33.680  47.237  1.00  1.31           N  
ATOM   4616  CA  LYS A 281       2.922 -32.297  47.414  1.00  1.31           C  
ATOM   4617  C   LYS A 281       3.295 -31.453  46.195  1.00  1.31           C  
ATOM   4618  O   LYS A 281       4.434 -31.496  45.731  1.00  1.31           O  
ATOM   4619  CB  LYS A 281       3.542 -31.719  48.683  1.00  1.31           C  
ATOM   4620  CG  LYS A 281       3.113 -30.295  49.025  1.00  1.31           C  
ATOM   4621  CD  LYS A 281       3.712 -29.854  50.364  1.00  1.31           C  
ATOM   4622  CE  LYS A 281       3.333 -28.423  50.707  1.00  1.31           C  
ATOM   4623  NZ  LYS A 281       3.892 -28.002  52.024  1.00  1.31           N  
ATOM   4624  H   LYS A 281       4.046 -34.076  47.848  1.00  1.31           H  
ATOM   4625  HA  LYS A 281       1.837 -32.277  47.515  1.00  1.31           H  
ATOM   4626 1HB  LYS A 281       3.290 -32.356  49.531  1.00  1.31           H  
ATOM   4627 2HB  LYS A 281       4.627 -31.718  48.585  1.00  1.31           H  
ATOM   4628 1HG  LYS A 281       3.454 -29.613  48.239  1.00  1.31           H  
ATOM   4629 2HG  LYS A 281       2.026 -30.241  49.077  1.00  1.31           H  
ATOM   4630 1HD  LYS A 281       3.357 -30.515  51.156  1.00  1.31           H  
ATOM   4631 2HD  LYS A 281       4.798 -29.929  50.312  1.00  1.31           H  
ATOM   4632 1HE  LYS A 281       3.717 -27.761  49.932  1.00  1.31           H  
ATOM   4633 2HE  LYS A 281       2.246 -28.336  50.739  1.00  1.31           H  
ATOM   4634 1HZ  LYS A 281       3.623 -27.047  52.213  1.00  1.31           H  
ATOM   4635 2HZ  LYS A 281       3.534 -28.604  52.753  1.00  1.31           H  
ATOM   4636 3HZ  LYS A 281       4.900 -28.068  52.000  1.00  1.31           H  
ATOM   4637  N   THR A 282       2.337 -30.689  45.681  1.00  1.66           N  
ATOM   4638  CA  THR A 282       2.578 -29.824  44.531  1.00  1.66           C  
ATOM   4639  C   THR A 282       3.637 -28.779  44.821  1.00  1.66           C  
ATOM   4640  O   THR A 282       3.704 -28.244  45.935  1.00  1.66           O  
ATOM   4641  CB  THR A 282       1.326 -29.099  44.070  1.00  1.66           C  
ATOM   4642  OG1 THR A 282       1.620 -28.396  42.855  1.00  1.66           O  
ATOM   4643  CG2 THR A 282       0.914 -28.103  45.111  1.00  1.66           C  
ATOM   4644  H   THR A 282       1.417 -30.715  46.096  1.00  1.66           H  
ATOM   4645  HA  THR A 282       2.936 -30.443  43.708  1.00  1.66           H  
ATOM   4646  HB  THR A 282       0.531 -29.818  43.893  1.00  1.66           H  
ATOM   4647  HG1 THR A 282       2.202 -27.645  43.064  1.00  1.66           H  
ATOM   4648 1HG2 THR A 282       0.041 -27.594  44.760  1.00  1.66           H  
ATOM   4649 2HG2 THR A 282       0.692 -28.614  46.047  1.00  1.66           H  
ATOM   4650 3HG2 THR A 282       1.721 -27.386  45.267  1.00  1.66           H  
ATOM   4651  N   LYS A 283       4.422 -28.464  43.800  1.00  2.05           N  
ATOM   4652  CA  LYS A 283       5.490 -27.492  43.922  1.00  2.05           C  
ATOM   4653  C   LYS A 283       4.998 -26.180  44.533  1.00  2.05           C  
ATOM   4654  O   LYS A 283       3.922 -25.659  44.193  1.00  2.05           O  
ATOM   4655  CB  LYS A 283       6.152 -27.231  42.563  1.00  2.05           C  
ATOM   4656  CG  LYS A 283       7.367 -26.307  42.655  1.00  2.05           C  
ATOM   4657  CD  LYS A 283       8.048 -26.061  41.331  1.00  2.05           C  
ATOM   4658  CE  LYS A 283       9.377 -25.294  41.530  1.00  2.05           C  
ATOM   4659  NZ  LYS A 283       9.183 -23.915  42.121  1.00  2.05           N  
ATOM   4660  H   LYS A 283       4.285 -28.942  42.920  1.00  2.05           H  
ATOM   4661  HA  LYS A 283       6.247 -27.903  44.590  1.00  2.05           H  
ATOM   4662 1HB  LYS A 283       6.471 -28.172  42.121  1.00  2.05           H  
ATOM   4663 2HB  LYS A 283       5.433 -26.768  41.888  1.00  2.05           H  
ATOM   4664 1HG  LYS A 283       7.023 -25.356  42.997  1.00  2.05           H  
ATOM   4665 2HG  LYS A 283       8.086 -26.688  43.376  1.00  2.05           H  
ATOM   4666 1HD  LYS A 283       8.250 -27.012  40.838  1.00  2.05           H  
ATOM   4667 2HD  LYS A 283       7.393 -25.468  40.695  1.00  2.05           H  
ATOM   4668 1HE  LYS A 283      10.030 -25.869  42.184  1.00  2.05           H  
ATOM   4669 2HE  LYS A 283       9.855 -25.188  40.559  1.00  2.05           H  
ATOM   4670 1HZ  LYS A 283      10.069 -23.458  42.217  1.00  2.05           H  
ATOM   4671 2HZ  LYS A 283       8.585 -23.360  41.532  1.00  2.05           H  
ATOM   4672 3HZ  LYS A 283       8.743 -23.969  43.067  1.00  2.05           H  
ATOM   4673  N   ASP A 284       5.786 -25.720  45.503  1.00  2.35           N  
ATOM   4674  CA  ASP A 284       5.624 -24.494  46.281  1.00  2.35           C  
ATOM   4675  C   ASP A 284       4.368 -24.468  47.163  1.00  2.35           C  
ATOM   4676  O   ASP A 284       4.093 -23.458  47.809  1.00  2.35           O  
ATOM   4677  CB  ASP A 284       5.561 -23.276  45.346  1.00  2.35           C  
ATOM   4678  CG  ASP A 284       6.782 -23.081  44.415  1.00  2.35           C  
ATOM   4679  OD1 ASP A 284       7.801 -23.708  44.615  1.00  2.35           O  
ATOM   4680  OD2 ASP A 284       6.668 -22.323  43.462  1.00  2.35           O  
ATOM   4681  H   ASP A 284       6.607 -26.271  45.707  1.00  2.35           H  
ATOM   4682  HA  ASP A 284       6.492 -24.392  46.932  1.00  2.35           H  
ATOM   4683 1HB  ASP A 284       4.707 -23.385  44.714  1.00  2.35           H  
ATOM   4684 2HB  ASP A 284       5.417 -22.372  45.938  1.00  2.35           H  
ATOM   4685  N   GLY A 285       3.609 -25.568  47.214  1.00  2.42           N  
ATOM   4686  CA  GLY A 285       2.429 -25.628  48.067  1.00  2.42           C  
ATOM   4687  C   GLY A 285       1.277 -24.769  47.538  1.00  2.42           C  
ATOM   4688  O   GLY A 285       0.360 -24.434  48.287  1.00  2.42           O  
ATOM   4689  H   GLY A 285       3.848 -26.393  46.662  1.00  2.42           H  
ATOM   4690 1HA  GLY A 285       2.102 -26.666  48.138  1.00  2.42           H  
ATOM   4691 2HA  GLY A 285       2.694 -25.305  49.072  1.00  2.42           H  
ATOM   4692  N   LYS A 286       1.322 -24.404  46.256  1.00  2.22           N  
ATOM   4693  CA  LYS A 286       0.312 -23.515  45.662  1.00  2.22           C  
ATOM   4694  C   LYS A 286      -1.126 -24.041  45.660  1.00  2.22           C  
ATOM   4695  O   LYS A 286      -2.078 -23.259  45.679  1.00  2.22           O  
ATOM   4696  CB  LYS A 286       0.760 -23.148  44.253  1.00  2.22           C  
ATOM   4697  CG  LYS A 286       1.928 -22.185  44.272  1.00  2.22           C  
ATOM   4698  CD  LYS A 286       2.504 -21.913  42.891  1.00  2.22           C  
ATOM   4699  CE  LYS A 286       3.651 -20.903  42.977  1.00  2.22           C  
ATOM   4700  NZ  LYS A 286       4.369 -20.757  41.692  1.00  2.22           N  
ATOM   4701  H   LYS A 286       2.105 -24.733  45.682  1.00  2.22           H  
ATOM   4702  HA  LYS A 286       0.309 -22.596  46.248  1.00  2.22           H  
ATOM   4703 1HB  LYS A 286       1.070 -24.050  43.721  1.00  2.22           H  
ATOM   4704 2HB  LYS A 286      -0.066 -22.697  43.706  1.00  2.22           H  
ATOM   4705 1HG  LYS A 286       1.596 -21.239  44.699  1.00  2.22           H  
ATOM   4706 2HG  LYS A 286       2.686 -22.588  44.919  1.00  2.22           H  
ATOM   4707 1HD  LYS A 286       2.889 -22.846  42.472  1.00  2.22           H  
ATOM   4708 2HD  LYS A 286       1.730 -21.525  42.232  1.00  2.22           H  
ATOM   4709 1HE  LYS A 286       3.246 -19.935  43.263  1.00  2.22           H  
ATOM   4710 2HE  LYS A 286       4.354 -21.221  43.733  1.00  2.22           H  
ATOM   4711 1HZ  LYS A 286       5.116 -20.087  41.806  1.00  2.22           H  
ATOM   4712 2HZ  LYS A 286       4.763 -21.658  41.439  1.00  2.22           H  
ATOM   4713 3HZ  LYS A 286       3.737 -20.445  40.973  1.00  2.22           H  
ATOM   4714  N   ARG A 287      -1.279 -25.351  45.591  1.00  1.86           N  
ATOM   4715  CA  ARG A 287      -2.587 -25.996  45.544  1.00  1.86           C  
ATOM   4716  C   ARG A 287      -2.625 -27.119  46.583  1.00  1.86           C  
ATOM   4717  O   ARG A 287      -1.830 -28.052  46.536  1.00  1.86           O  
ATOM   4718  CB  ARG A 287      -2.848 -26.499  44.121  1.00  1.86           C  
ATOM   4719  CG  ARG A 287      -2.956 -25.371  43.073  1.00  1.86           C  
ATOM   4720  CD  ARG A 287      -2.969 -25.826  41.644  1.00  1.86           C  
ATOM   4721  NE  ARG A 287      -4.110 -26.630  41.268  1.00  1.86           N  
ATOM   4722  CZ  ARG A 287      -5.330 -26.150  40.955  1.00  1.86           C  
ATOM   4723  NH1 ARG A 287      -5.585 -24.861  41.048  1.00  1.86           N  
ATOM   4724  NH2 ARG A 287      -6.258 -26.987  40.550  1.00  1.86           N  
ATOM   4725  H   ARG A 287      -0.450 -25.921  45.587  1.00  1.86           H  
ATOM   4726  HA  ARG A 287      -3.353 -25.263  45.798  1.00  1.86           H  
ATOM   4727 1HB  ARG A 287      -2.046 -27.150  43.803  1.00  1.86           H  
ATOM   4728 2HB  ARG A 287      -3.775 -27.072  44.095  1.00  1.86           H  
ATOM   4729 1HG  ARG A 287      -3.868 -24.805  43.257  1.00  1.86           H  
ATOM   4730 2HG  ARG A 287      -2.106 -24.706  43.167  1.00  1.86           H  
ATOM   4731 1HD  ARG A 287      -2.948 -24.951  40.996  1.00  1.86           H  
ATOM   4732 2HD  ARG A 287      -2.074 -26.422  41.463  1.00  1.86           H  
ATOM   4733  HE  ARG A 287      -3.959 -27.640  41.156  1.00  1.86           H  
ATOM   4734 1HH1 ARG A 287      -4.864 -24.226  41.359  1.00  1.86           H  
ATOM   4735 2HH1 ARG A 287      -6.500 -24.512  40.808  1.00  1.86           H  
ATOM   4736 1HH2 ARG A 287      -6.004 -27.982  40.447  1.00  1.86           H  
ATOM   4737 2HH2 ARG A 287      -7.173 -26.658  40.302  1.00  1.86           H  
ATOM   4738  N   GLU A 288      -3.521 -26.992  47.560  1.00  1.48           N  
ATOM   4739  CA  GLU A 288      -3.589 -27.953  48.669  1.00  1.48           C  
ATOM   4740  C   GLU A 288      -4.168 -29.323  48.315  1.00  1.48           C  
ATOM   4741  O   GLU A 288      -3.669 -30.347  48.784  1.00  1.48           O  
ATOM   4742  CB  GLU A 288      -4.417 -27.357  49.808  1.00  1.48           C  
ATOM   4743  CG  GLU A 288      -3.770 -26.160  50.504  1.00  1.48           C  
ATOM   4744  CD  GLU A 288      -4.631 -25.566  51.603  1.00  1.48           C  
ATOM   4745  OE1 GLU A 288      -5.757 -25.983  51.748  1.00  1.48           O  
ATOM   4746  OE2 GLU A 288      -4.155 -24.695  52.294  1.00  1.48           O  
ATOM   4747  H   GLU A 288      -4.146 -26.199  47.550  1.00  1.48           H  
ATOM   4748  HA  GLU A 288      -2.572 -28.111  49.030  1.00  1.48           H  
ATOM   4749 1HB  GLU A 288      -5.385 -27.038  49.422  1.00  1.48           H  
ATOM   4750 2HB  GLU A 288      -4.604 -28.125  50.559  1.00  1.48           H  
ATOM   4751 1HG  GLU A 288      -2.821 -26.479  50.934  1.00  1.48           H  
ATOM   4752 2HG  GLU A 288      -3.557 -25.393  49.759  1.00  1.48           H  
ATOM   4753  N   TYR A 289      -5.194 -29.317  47.462  1.00  1.16           N  
ATOM   4754  CA  TYR A 289      -5.969 -30.500  47.070  1.00  1.16           C  
ATOM   4755  C   TYR A 289      -6.643 -31.162  48.264  1.00  1.16           C  
ATOM   4756  O   TYR A 289      -6.353 -30.857  49.424  1.00  1.16           O  
ATOM   4757  CB  TYR A 289      -5.102 -31.528  46.340  1.00  1.16           C  
ATOM   4758  CG  TYR A 289      -4.548 -30.988  45.085  1.00  1.16           C  
ATOM   4759  CD1 TYR A 289      -3.272 -30.477  45.092  1.00  1.16           C  
ATOM   4760  CD2 TYR A 289      -5.313 -30.966  43.931  1.00  1.16           C  
ATOM   4761  CE1 TYR A 289      -2.747 -29.948  43.959  1.00  1.16           C  
ATOM   4762  CE2 TYR A 289      -4.778 -30.428  42.782  1.00  1.16           C  
ATOM   4763  CZ  TYR A 289      -3.494 -29.920  42.803  1.00  1.16           C  
ATOM   4764  OH  TYR A 289      -2.953 -29.380  41.680  1.00  1.16           O  
ATOM   4765  H   TYR A 289      -5.485 -28.423  47.102  1.00  1.16           H  
ATOM   4766  HA  TYR A 289      -6.763 -30.186  46.391  1.00  1.16           H  
ATOM   4767 1HB  TYR A 289      -4.283 -31.868  46.967  1.00  1.16           H  
ATOM   4768 2HB  TYR A 289      -5.710 -32.403  46.095  1.00  1.16           H  
ATOM   4769  HD1 TYR A 289      -2.680 -30.492  46.010  1.00  1.16           H  
ATOM   4770  HD2 TYR A 289      -6.331 -31.368  43.932  1.00  1.16           H  
ATOM   4771  HE1 TYR A 289      -1.743 -29.543  43.971  1.00  1.16           H  
ATOM   4772  HE2 TYR A 289      -5.364 -30.400  41.858  1.00  1.16           H  
ATOM   4773  HH  TYR A 289      -3.590 -29.454  40.952  1.00  1.16           H  
ATOM   4774  N   LYS A 290      -7.592 -32.031  47.973  1.00  0.94           N  
ATOM   4775  CA  LYS A 290      -8.320 -32.739  49.005  1.00  0.94           C  
ATOM   4776  C   LYS A 290      -7.788 -34.177  49.070  1.00  0.94           C  
ATOM   4777  O   LYS A 290      -7.014 -34.569  48.195  1.00  0.94           O  
ATOM   4778  CB  LYS A 290      -9.818 -32.648  48.716  1.00  0.94           C  
ATOM   4779  CG  LYS A 290     -10.325 -31.206  48.616  1.00  0.94           C  
ATOM   4780  CD  LYS A 290     -10.136 -30.462  49.951  1.00  0.94           C  
ATOM   4781  CE  LYS A 290     -10.707 -29.042  49.909  1.00  0.94           C  
ATOM   4782  NZ  LYS A 290     -10.442 -28.291  51.184  1.00  0.94           N  
ATOM   4783  H   LYS A 290      -7.825 -32.214  46.993  1.00  0.94           H  
ATOM   4784  HA  LYS A 290      -8.127 -32.234  49.944  1.00  0.94           H  
ATOM   4785 1HB  LYS A 290     -10.033 -33.140  47.764  1.00  0.94           H  
ATOM   4786 2HB  LYS A 290     -10.399 -33.155  49.471  1.00  0.94           H  
ATOM   4787 1HG  LYS A 290      -9.776 -30.686  47.829  1.00  0.94           H  
ATOM   4788 2HG  LYS A 290     -11.379 -31.214  48.352  1.00  0.94           H  
ATOM   4789 1HD  LYS A 290     -10.631 -31.022  50.747  1.00  0.94           H  
ATOM   4790 2HD  LYS A 290      -9.071 -30.404  50.185  1.00  0.94           H  
ATOM   4791 1HE  LYS A 290     -10.252 -28.502  49.080  1.00  0.94           H  
ATOM   4792 2HE  LYS A 290     -11.783 -29.095  49.749  1.00  0.94           H  
ATOM   4793 1HZ  LYS A 290     -10.828 -27.361  51.118  1.00  0.94           H  
ATOM   4794 2HZ  LYS A 290     -10.868 -28.779  51.960  1.00  0.94           H  
ATOM   4795 3HZ  LYS A 290      -9.440 -28.228  51.335  1.00  0.94           H  
ATOM   4796  N   PRO A 291      -8.023 -34.931  50.154  1.00  0.79           N  
ATOM   4797  CA  PRO A 291      -7.632 -36.318  50.276  1.00  0.79           C  
ATOM   4798  C   PRO A 291      -8.262 -37.160  49.155  1.00  0.79           C  
ATOM   4799  O   PRO A 291      -9.233 -36.725  48.524  1.00  0.79           O  
ATOM   4800  CB  PRO A 291      -8.147 -36.708  51.667  1.00  0.79           C  
ATOM   4801  CG  PRO A 291      -8.247 -35.400  52.423  1.00  0.79           C  
ATOM   4802  CD  PRO A 291      -8.637 -34.368  51.383  1.00  0.79           C  
ATOM   4803  HA  PRO A 291      -6.538 -36.328  50.258  1.00  0.79           H  
ATOM   4804 1HB  PRO A 291      -9.094 -37.249  51.583  1.00  0.79           H  
ATOM   4805 2HB  PRO A 291      -7.440 -37.401  52.144  1.00  0.79           H  
ATOM   4806 1HG  PRO A 291      -8.989 -35.488  53.232  1.00  0.79           H  
ATOM   4807 2HG  PRO A 291      -7.283 -35.172  52.904  1.00  0.79           H  
ATOM   4808 1HD  PRO A 291      -9.724 -34.302  51.298  1.00  0.79           H  
ATOM   4809 2HD  PRO A 291      -8.179 -33.424  51.682  1.00  0.79           H  
ATOM   4810  N   PRO A 292      -7.677 -38.318  48.827  1.00  0.71           N  
ATOM   4811  CA  PRO A 292      -8.174 -39.281  47.866  1.00  0.71           C  
ATOM   4812  C   PRO A 292      -9.570 -39.763  48.199  1.00  0.71           C  
ATOM   4813  O   PRO A 292      -9.882 -39.997  49.369  1.00  0.71           O  
ATOM   4814  CB  PRO A 292      -7.189 -40.435  48.036  1.00  0.71           C  
ATOM   4815  CG  PRO A 292      -5.931 -39.806  48.556  1.00  0.71           C  
ATOM   4816  CD  PRO A 292      -6.378 -38.695  49.433  1.00  0.71           C  
ATOM   4817  HA  PRO A 292      -8.141 -38.847  46.863  1.00  0.71           H  
ATOM   4818 1HB  PRO A 292      -7.608 -41.181  48.725  1.00  0.71           H  
ATOM   4819 2HB  PRO A 292      -7.049 -40.932  47.085  1.00  0.71           H  
ATOM   4820 1HG  PRO A 292      -5.363 -40.557  49.118  1.00  0.71           H  
ATOM   4821 2HG  PRO A 292      -5.286 -39.467  47.741  1.00  0.71           H  
ATOM   4822 1HD  PRO A 292      -6.498 -39.026  50.472  1.00  0.71           H  
ATOM   4823 2HD  PRO A 292      -5.622 -37.916  49.311  1.00  0.71           H  
ATOM   4824  N   GLY A 293     -10.399 -39.953  47.176  1.00  0.67           N  
ATOM   4825  CA  GLY A 293     -11.747 -40.488  47.386  1.00  0.67           C  
ATOM   4826  C   GLY A 293     -12.713 -39.535  48.110  1.00  0.67           C  
ATOM   4827  O   GLY A 293     -13.574 -39.997  48.862  1.00  0.67           O  
ATOM   4828  H   GLY A 293     -10.081 -39.735  46.232  1.00  0.67           H  
ATOM   4829 1HA  GLY A 293     -12.169 -40.749  46.412  1.00  0.67           H  
ATOM   4830 2HA  GLY A 293     -11.672 -41.417  47.947  1.00  0.67           H  
ATOM   4831  N   THR A 294     -12.547 -38.221  47.931  1.00  0.66           N  
ATOM   4832  CA  THR A 294     -13.388 -37.238  48.624  1.00  0.66           C  
ATOM   4833  C   THR A 294     -14.350 -36.488  47.703  1.00  0.66           C  
ATOM   4834  O   THR A 294     -15.225 -35.749  48.167  1.00  0.66           O  
ATOM   4835  CB  THR A 294     -12.536 -36.233  49.409  1.00  0.66           C  
ATOM   4836  OG1 THR A 294     -11.648 -35.529  48.524  1.00  0.66           O  
ATOM   4837  CG2 THR A 294     -11.740 -36.952  50.472  1.00  0.66           C  
ATOM   4838  H   THR A 294     -11.835 -37.912  47.273  1.00  0.66           H  
ATOM   4839  HA  THR A 294     -13.994 -37.775  49.351  1.00  0.66           H  
ATOM   4840  HB  THR A 294     -13.195 -35.509  49.882  1.00  0.66           H  
ATOM   4841  HG1 THR A 294     -10.800 -36.026  48.448  1.00  0.66           H  
ATOM   4842 1HG2 THR A 294     -11.155 -36.234  51.027  1.00  0.66           H  
ATOM   4843 2HG2 THR A 294     -12.418 -37.470  51.146  1.00  0.66           H  
ATOM   4844 3HG2 THR A 294     -11.082 -37.677  50.004  1.00  0.66           H  
ATOM   4845  N   ARG A 295     -14.183 -36.674  46.404  1.00  0.65           N  
ATOM   4846  CA  ARG A 295     -15.013 -36.051  45.381  1.00  0.65           C  
ATOM   4847  C   ARG A 295     -15.478 -37.162  44.476  1.00  0.65           C  
ATOM   4848  O   ARG A 295     -15.303 -37.129  43.265  1.00  0.65           O  
ATOM   4849  CB  ARG A 295     -14.263 -34.985  44.612  1.00  0.65           C  
ATOM   4850  CG  ARG A 295     -13.857 -33.785  45.472  1.00  0.65           C  
ATOM   4851  CD  ARG A 295     -15.067 -33.016  45.899  1.00  0.65           C  
ATOM   4852  NE  ARG A 295     -14.743 -31.839  46.684  1.00  0.65           N  
ATOM   4853  CZ  ARG A 295     -14.614 -31.811  48.031  1.00  0.65           C  
ATOM   4854  NH1 ARG A 295     -14.773 -32.900  48.765  1.00  0.65           N  
ATOM   4855  NH2 ARG A 295     -14.328 -30.665  48.627  1.00  0.65           N  
ATOM   4856  H   ARG A 295     -13.419 -37.273  46.096  1.00  0.65           H  
ATOM   4857  HA  ARG A 295     -15.883 -35.593  45.848  1.00  0.65           H  
ATOM   4858 1HB  ARG A 295     -13.353 -35.417  44.185  1.00  0.65           H  
ATOM   4859 2HB  ARG A 295     -14.877 -34.626  43.788  1.00  0.65           H  
ATOM   4860 1HG  ARG A 295     -13.323 -34.123  46.362  1.00  0.65           H  
ATOM   4861 2HG  ARG A 295     -13.207 -33.126  44.895  1.00  0.65           H  
ATOM   4862 1HD  ARG A 295     -15.617 -32.693  45.017  1.00  0.65           H  
ATOM   4863 2HD  ARG A 295     -15.707 -33.660  46.505  1.00  0.65           H  
ATOM   4864  HE  ARG A 295     -14.614 -30.970  46.186  1.00  0.65           H  
ATOM   4865 1HH1 ARG A 295     -14.999 -33.810  48.339  1.00  0.65           H  
ATOM   4866 2HH1 ARG A 295     -14.673 -32.847  49.765  1.00  0.65           H  
ATOM   4867 1HH2 ARG A 295     -14.210 -29.826  48.075  1.00  0.65           H  
ATOM   4868 2HH2 ARG A 295     -14.235 -30.630  49.630  1.00  0.65           H  
ATOM   4869  N   LYS A 296     -16.040 -38.172  45.111  1.00  0.65           N  
ATOM   4870  CA  LYS A 296     -16.417 -39.418  44.483  1.00  0.65           C  
ATOM   4871  C   LYS A 296     -17.348 -39.224  43.305  1.00  0.65           C  
ATOM   4872  O   LYS A 296     -18.216 -38.341  43.305  1.00  0.65           O  
ATOM   4873  CB  LYS A 296     -17.084 -40.326  45.519  1.00  0.65           C  
ATOM   4874  CG  LYS A 296     -16.147 -40.772  46.634  1.00  0.65           C  
ATOM   4875  CD  LYS A 296     -16.845 -41.713  47.603  1.00  0.65           C  
ATOM   4876  CE  LYS A 296     -15.934 -42.098  48.757  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296     -16.593 -43.042  49.688  1.00  0.65           N  
ATOM   4878  H   LYS A 296     -16.162 -38.083  46.109  1.00  0.65           H  
ATOM   4879  HA  LYS A 296     -15.514 -39.903  44.118  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296     -17.925 -39.804  45.978  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296     -17.474 -41.217  45.029  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296     -15.275 -41.272  46.203  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296     -15.797 -39.893  47.182  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296     -17.736 -41.228  48.003  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296     -17.147 -42.616  47.077  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296     -15.025 -42.552  48.364  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296     -15.672 -41.202  49.310  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296     -15.957 -43.262  50.441  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296     -17.425 -42.613  50.063  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296     -16.838 -43.886  49.195  1.00  0.65           H  
ATOM   4891  N   LEU A 297     -17.215 -40.126  42.338  1.00  0.64           N  
ATOM   4892  CA  LEU A 297     -18.032 -40.143  41.130  1.00  0.64           C  
ATOM   4893  C   LEU A 297     -19.527 -40.041  41.455  1.00  0.64           C  
ATOM   4894  O   LEU A 297     -20.281 -39.397  40.736  1.00  0.64           O  
ATOM   4895  CB  LEU A 297     -17.743 -41.417  40.343  1.00  0.64           C  
ATOM   4896  CG  LEU A 297     -18.449 -41.540  39.038  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297     -18.006 -40.421  38.098  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297     -18.165 -42.896  38.449  1.00  0.64           C  
ATOM   4899  H   LEU A 297     -16.479 -40.817  42.432  1.00  0.64           H  
ATOM   4900  HA  LEU A 297     -17.751 -39.291  40.517  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297     -16.671 -41.472  40.149  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297     -18.029 -42.278  40.950  1.00  0.64           H  
ATOM   4903  HG  LEU A 297     -19.506 -41.438  39.207  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297     -18.543 -40.527  37.173  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297     -18.231 -39.450  38.542  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297     -16.934 -40.495  37.911  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297     -18.702 -42.992  37.527  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297     -17.098 -43.011  38.272  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297     -18.496 -43.658  39.134  1.00  0.64           H  
ATOM   4910  N   HIS A 298     -19.950 -40.676  42.548  1.00  0.64           N  
ATOM   4911  CA  HIS A 298     -21.339 -40.681  43.007  1.00  0.64           C  
ATOM   4912  C   HIS A 298     -21.842 -39.236  43.166  1.00  0.64           C  
ATOM   4913  O   HIS A 298     -22.966 -38.891  42.765  1.00  0.64           O  
ATOM   4914  CB  HIS A 298     -21.393 -41.399  44.370  1.00  0.64           C  
ATOM   4915  CG  HIS A 298     -22.757 -41.695  44.978  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298     -23.543 -42.756  44.560  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298     -23.442 -41.096  45.982  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298     -24.650 -42.796  45.289  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298     -24.615 -41.805  46.156  1.00  0.64           N  
ATOM   4920  H   HIS A 298     -19.263 -41.178  43.091  1.00  0.64           H  
ATOM   4921  HA  HIS A 298     -21.977 -41.193  42.293  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298     -20.860 -42.342  44.286  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298     -20.845 -40.796  45.098  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298     -23.119 -40.224  46.556  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298     -25.455 -43.524  45.193  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298     -25.353 -41.598  46.859  1.00  0.64           H  
ATOM   4927  N   ASN A 299     -21.013 -38.391  43.792  1.00  0.64           N  
ATOM   4928  CA  ASN A 299     -21.372 -37.012  44.095  1.00  0.64           C  
ATOM   4929  C   ASN A 299     -21.335 -36.168  42.829  1.00  0.64           C  
ATOM   4930  O   ASN A 299     -22.183 -35.298  42.620  1.00  0.64           O  
ATOM   4931  CB  ASN A 299     -20.412 -36.447  45.123  1.00  0.64           C  
ATOM   4932  CG  ASN A 299     -20.572 -37.089  46.468  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299     -21.617 -37.664  46.808  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299     -19.534 -37.001  47.254  1.00  0.64           N  
ATOM   4935  H   ASN A 299     -20.073 -38.697  44.023  1.00  0.64           H  
ATOM   4936  HA  ASN A 299     -22.388 -36.988  44.488  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299     -19.385 -36.593  44.783  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299     -20.574 -35.375  45.221  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299     -19.558 -37.404  48.168  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299     -18.721 -36.512  46.945  1.00  0.64           H  
ATOM   4941  N   ILE A 300     -20.375 -36.474  41.958  1.00  0.64           N  
ATOM   4942  CA  ILE A 300     -20.211 -35.772  40.686  1.00  0.64           C  
ATOM   4943  C   ILE A 300     -21.399 -36.018  39.785  1.00  0.64           C  
ATOM   4944  O   ILE A 300     -21.943 -35.101  39.181  1.00  0.64           O  
ATOM   4945  CB  ILE A 300     -18.919 -36.206  39.984  1.00  0.64           C  
ATOM   4946  CG1 ILE A 300     -17.742 -35.707  40.802  1.00  0.64           C  
ATOM   4947  CG2 ILE A 300     -18.884 -35.733  38.539  1.00  0.64           C  
ATOM   4948  CD1 ILE A 300     -16.450 -36.268  40.393  1.00  0.64           C  
ATOM   4949  H   ILE A 300     -19.713 -37.210  42.216  1.00  0.64           H  
ATOM   4950  HA  ILE A 300     -20.151 -34.703  40.886  1.00  0.64           H  
ATOM   4951  HB  ILE A 300     -18.869 -37.287  39.991  1.00  0.64           H  
ATOM   4952 1HG1 ILE A 300     -17.691 -34.624  40.724  1.00  0.64           H  
ATOM   4953 2HG1 ILE A 300     -17.905 -35.976  41.851  1.00  0.64           H  
ATOM   4954 1HG2 ILE A 300     -17.967 -36.071  38.070  1.00  0.64           H  
ATOM   4955 2HG2 ILE A 300     -19.734 -36.149  38.006  1.00  0.64           H  
ATOM   4956 3HG2 ILE A 300     -18.930 -34.645  38.507  1.00  0.64           H  
ATOM   4957 1HD1 ILE A 300     -15.680 -35.860  41.032  1.00  0.64           H  
ATOM   4958 2HD1 ILE A 300     -16.468 -37.346  40.491  1.00  0.64           H  
ATOM   4959 3HD1 ILE A 300     -16.253 -35.998  39.376  1.00  0.64           H  
ATOM   4960  N   LEU A 301     -21.811 -37.273  39.708  1.00  0.65           N  
ATOM   4961  CA  LEU A 301     -22.969 -37.652  38.937  1.00  0.65           C  
ATOM   4962  C   LEU A 301     -24.242 -37.220  39.641  1.00  0.65           C  
ATOM   4963  O   LEU A 301     -25.297 -37.083  39.016  1.00  0.65           O  
ATOM   4964  CB  LEU A 301     -22.985 -39.146  38.708  1.00  0.65           C  
ATOM   4965  CG  LEU A 301     -21.869 -39.680  37.813  1.00  0.65           C  
ATOM   4966  CD1 LEU A 301     -21.933 -41.137  37.778  1.00  0.65           C  
ATOM   4967  CD2 LEU A 301     -22.035 -39.153  36.473  1.00  0.65           C  
ATOM   4968  H   LEU A 301     -21.299 -37.995  40.208  1.00  0.65           H  
ATOM   4969  HA  LEU A 301     -22.918 -37.153  37.975  1.00  0.65           H  
ATOM   4970 1HB  LEU A 301     -22.885 -39.635  39.677  1.00  0.65           H  
ATOM   4971 2HB  LEU A 301     -23.944 -39.430  38.273  1.00  0.65           H  
ATOM   4972  HG  LEU A 301     -20.900 -39.387  38.213  1.00  0.65           H  
ATOM   4973 1HD1 LEU A 301     -21.134 -41.520  37.146  1.00  0.65           H  
ATOM   4974 2HD1 LEU A 301     -21.812 -41.497  38.784  1.00  0.65           H  
ATOM   4975 3HD1 LEU A 301     -22.897 -41.456  37.384  1.00  0.65           H  
ATOM   4976 1HD2 LEU A 301     -21.288 -39.539  35.840  1.00  0.65           H  
ATOM   4977 2HD2 LEU A 301     -22.993 -39.462  36.115  1.00  0.65           H  
ATOM   4978 3HD2 LEU A 301     -21.973 -38.074  36.504  1.00  0.65           H  
ATOM   4979  N   GLY A 302     -24.185 -37.054  40.962  1.00  0.67           N  
ATOM   4980  CA  GLY A 302     -25.362 -36.599  41.660  1.00  0.67           C  
ATOM   4981  C   GLY A 302     -26.385 -37.694  41.637  1.00  0.67           C  
ATOM   4982  O   GLY A 302     -27.557 -37.450  41.330  1.00  0.67           O  
ATOM   4983  H   GLY A 302     -23.337 -37.245  41.486  1.00  0.67           H  
ATOM   4984 1HA  GLY A 302     -25.096 -36.352  42.688  1.00  0.67           H  
ATOM   4985 2HA  GLY A 302     -25.747 -35.700  41.206  1.00  0.67           H  
ATOM   4986  N   VAL A 303     -25.943 -38.913  41.924  1.00  0.69           N  
ATOM   4987  CA  VAL A 303     -26.816 -40.072  41.844  1.00  0.69           C  
ATOM   4988  C   VAL A 303     -28.101 -39.901  42.640  1.00  0.69           C  
ATOM   4989  O   VAL A 303     -29.179 -40.258  42.179  1.00  0.69           O  
ATOM   4990  CB  VAL A 303     -26.058 -41.314  42.331  1.00  0.69           C  
ATOM   4991  CG1 VAL A 303     -27.004 -42.494  42.482  1.00  0.69           C  
ATOM   4992  CG2 VAL A 303     -24.958 -41.654  41.329  1.00  0.69           C  
ATOM   4993  H   VAL A 303     -24.957 -39.027  42.183  1.00  0.69           H  
ATOM   4994  HA  VAL A 303     -27.073 -40.211  40.805  1.00  0.69           H  
ATOM   4995  HB  VAL A 303     -25.617 -41.102  43.296  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 303     -26.449 -43.360  42.827  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 303     -27.761 -42.242  43.206  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 303     -27.468 -42.719  41.533  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 303     -24.406 -42.525  41.680  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 303     -25.401 -41.867  40.356  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 303     -24.283 -40.803  41.247  1.00  0.69           H  
ATOM   5002  N   GLU A 304     -27.993 -39.352  43.835  1.00  0.73           N  
ATOM   5003  CA  GLU A 304     -29.156 -39.163  44.684  1.00  0.73           C  
ATOM   5004  C   GLU A 304     -29.873 -37.816  44.487  1.00  0.73           C  
ATOM   5005  O   GLU A 304     -30.859 -37.555  45.180  1.00  0.73           O  
ATOM   5006  CB  GLU A 304     -28.737 -39.301  46.144  1.00  0.73           C  
ATOM   5007  CG  GLU A 304     -28.197 -40.680  46.492  1.00  0.73           C  
ATOM   5008  CD  GLU A 304     -27.733 -40.799  47.929  1.00  0.73           C  
ATOM   5009  OE1 GLU A 304     -28.434 -40.350  48.805  1.00  0.73           O  
ATOM   5010  OE2 GLU A 304     -26.648 -41.305  48.140  1.00  0.73           O  
ATOM   5011  H   GLU A 304     -27.082 -39.064  44.162  1.00  0.73           H  
ATOM   5012  HA  GLU A 304     -29.865 -39.956  44.460  1.00  0.73           H  
ATOM   5013 1HB  GLU A 304     -27.966 -38.564  46.373  1.00  0.73           H  
ATOM   5014 2HB  GLU A 304     -29.591 -39.097  46.789  1.00  0.73           H  
ATOM   5015 1HG  GLU A 304     -28.980 -41.415  46.310  1.00  0.73           H  
ATOM   5016 2HG  GLU A 304     -27.369 -40.907  45.822  1.00  0.73           H  
ATOM   5017  N   THR A 305     -29.353 -36.926  43.616  1.00  0.78           N  
ATOM   5018  CA  THR A 305     -29.954 -35.591  43.492  1.00  0.78           C  
ATOM   5019  C   THR A 305     -30.351 -35.127  42.076  1.00  0.78           C  
ATOM   5020  O   THR A 305     -31.201 -34.242  41.945  1.00  0.78           O  
ATOM   5021  CB  THR A 305     -29.027 -34.525  44.124  1.00  0.78           C  
ATOM   5022  OG1 THR A 305     -27.771 -34.478  43.429  1.00  0.78           O  
ATOM   5023  CG2 THR A 305     -28.765 -34.844  45.592  1.00  0.78           C  
ATOM   5024  H   THR A 305     -28.577 -37.184  43.015  1.00  0.78           H  
ATOM   5025  HA  THR A 305     -30.871 -35.594  44.079  1.00  0.78           H  
ATOM   5026  HB  THR A 305     -29.507 -33.550  44.048  1.00  0.78           H  
ATOM   5027  HG1 THR A 305     -27.923 -34.345  42.477  1.00  0.78           H  
ATOM   5028 1HG2 THR A 305     -28.124 -34.076  46.021  1.00  0.78           H  
ATOM   5029 2HG2 THR A 305     -29.713 -34.870  46.131  1.00  0.78           H  
ATOM   5030 3HG2 THR A 305     -28.273 -35.808  45.681  1.00  0.78           H  
ATOM   5031  N   GLY A 306     -29.776 -35.708  41.020  1.00  0.84           N  
ATOM   5032  CA  GLY A 306     -30.061 -35.213  39.668  1.00  0.84           C  
ATOM   5033  C   GLY A 306     -28.893 -34.443  39.063  1.00  0.84           C  
ATOM   5034  O   GLY A 306     -29.070 -33.443  38.367  1.00  0.84           O  
ATOM   5035  H   GLY A 306     -29.094 -36.445  41.157  1.00  0.84           H  
ATOM   5036 1HA  GLY A 306     -30.318 -36.047  39.020  1.00  0.84           H  
ATOM   5037 2HA  GLY A 306     -30.923 -34.564  39.705  1.00  0.84           H  
ATOM   5038  N   GLY A 307     -27.692 -34.888  39.333  1.00  0.89           N  
ATOM   5039  CA  GLY A 307     -26.516 -34.188  38.830  1.00  0.89           C  
ATOM   5040  C   GLY A 307     -26.028 -33.276  39.935  1.00  0.89           C  
ATOM   5041  O   GLY A 307     -26.788 -33.003  40.866  1.00  0.89           O  
ATOM   5042  H   GLY A 307     -27.593 -35.729  39.903  1.00  0.89           H  
ATOM   5043 1HA  GLY A 307     -25.746 -34.888  38.537  1.00  0.89           H  
ATOM   5044 2HA  GLY A 307     -26.783 -33.616  37.946  1.00  0.89           H  
ATOM   5045  N   PRO A 308     -24.825 -32.711  39.813  1.00  0.94           N  
ATOM   5046  CA  PRO A 308     -24.140 -31.935  40.834  1.00  0.94           C  
ATOM   5047  C   PRO A 308     -24.879 -30.650  41.208  1.00  0.94           C  
ATOM   5048  O   PRO A 308     -24.683 -30.105  42.293  1.00  0.94           O  
ATOM   5049  CB  PRO A 308     -22.787 -31.656  40.163  1.00  0.94           C  
ATOM   5050  CG  PRO A 308     -23.058 -31.742  38.681  1.00  0.94           C  
ATOM   5051  CD  PRO A 308     -24.134 -32.786  38.528  1.00  0.94           C  
ATOM   5052  HA  PRO A 308     -24.001 -32.569  41.725  1.00  0.94           H  
ATOM   5053 1HB  PRO A 308     -22.407 -30.674  40.474  1.00  0.94           H  
ATOM   5054 2HB  PRO A 308     -22.051 -32.412  40.495  1.00  0.94           H  
ATOM   5055 1HG  PRO A 308     -23.351 -30.757  38.302  1.00  0.94           H  
ATOM   5056 2HG  PRO A 308     -22.126 -32.014  38.161  1.00  0.94           H  
ATOM   5057 1HD  PRO A 308     -24.795 -32.505  37.698  1.00  0.94           H  
ATOM   5058 2HD  PRO A 308     -23.707 -33.767  38.389  1.00  0.94           H  
ATOM   5059  N   GLY A 309     -25.736 -30.175  40.303  1.00  0.98           N  
ATOM   5060  CA  GLY A 309     -26.530 -28.978  40.530  1.00  0.98           C  
ATOM   5061  C   GLY A 309     -28.038 -29.259  40.551  1.00  0.98           C  
ATOM   5062  O   GLY A 309     -28.836 -28.323  40.511  1.00  0.98           O  
ATOM   5063  H   GLY A 309     -25.839 -30.659  39.429  1.00  0.98           H  
ATOM   5064 1HA  GLY A 309     -26.236 -28.525  41.476  1.00  0.98           H  
ATOM   5065 2HA  GLY A 309     -26.307 -28.249  39.753  1.00  0.98           H  
ATOM   5066  N   GLY A 310     -28.441 -30.538  40.540  1.00  1.00           N  
ATOM   5067  CA  GLY A 310     -29.870 -30.887  40.505  1.00  1.00           C  
ATOM   5068  C   GLY A 310     -30.487 -30.649  39.117  1.00  1.00           C  
ATOM   5069  O   GLY A 310     -31.711 -30.603  38.957  1.00  1.00           O  
ATOM   5070  H   GLY A 310     -27.762 -31.296  40.605  1.00  1.00           H  
ATOM   5071 1HA  GLY A 310     -29.986 -31.938  40.778  1.00  1.00           H  
ATOM   5072 2HA  GLY A 310     -30.407 -30.304  41.251  1.00  1.00           H  
ATOM   5073  N   ARG A 311     -29.628 -30.537  38.106  1.00  1.01           N  
ATOM   5074  CA  ARG A 311     -30.007 -30.228  36.727  1.00  1.01           C  
ATOM   5075  C   ARG A 311     -31.003 -31.223  36.135  1.00  1.01           C  
ATOM   5076  O   ARG A 311     -31.824 -30.866  35.289  1.00  1.01           O  
ATOM   5077  CB  ARG A 311     -28.768 -30.195  35.841  1.00  1.01           C  
ATOM   5078  CG  ARG A 311     -27.788 -29.029  36.109  1.00  1.01           C  
ATOM   5079  CD  ARG A 311     -26.748 -28.960  35.039  1.00  1.01           C  
ATOM   5080  NE  ARG A 311     -25.755 -27.887  35.224  1.00  1.01           N  
ATOM   5081  CZ  ARG A 311     -24.486 -28.071  35.660  1.00  1.01           C  
ATOM   5082  NH1 ARG A 311     -24.069 -29.264  35.963  1.00  1.01           N  
ATOM   5083  NH2 ARG A 311     -23.647 -27.050  35.764  1.00  1.01           N  
ATOM   5084  H   ARG A 311     -28.652 -30.641  38.324  1.00  1.01           H  
ATOM   5085  HA  ARG A 311     -30.466 -29.239  36.719  1.00  1.01           H  
ATOM   5086 1HB  ARG A 311     -28.214 -31.127  35.966  1.00  1.01           H  
ATOM   5087 2HB  ARG A 311     -29.076 -30.140  34.796  1.00  1.01           H  
ATOM   5088 1HG  ARG A 311     -28.336 -28.086  36.129  1.00  1.01           H  
ATOM   5089 2HG  ARG A 311     -27.293 -29.185  37.069  1.00  1.01           H  
ATOM   5090 1HD  ARG A 311     -26.208 -29.911  34.997  1.00  1.01           H  
ATOM   5091 2HD  ARG A 311     -27.243 -28.798  34.101  1.00  1.01           H  
ATOM   5092  HE  ARG A 311     -26.034 -26.945  34.994  1.00  1.01           H  
ATOM   5093 1HH1 ARG A 311     -24.694 -30.056  35.881  1.00  1.01           H  
ATOM   5094 2HH1 ARG A 311     -23.102 -29.389  36.246  1.00  1.01           H  
ATOM   5095 1HH2 ARG A 311     -23.946 -26.119  35.524  1.00  1.01           H  
ATOM   5096 2HH2 ARG A 311     -22.672 -27.219  36.073  1.00  1.01           H  
ATOM   5097  N   ARG A 312     -30.898 -32.476  36.554  1.00  1.04           N  
ATOM   5098  CA  ARG A 312     -31.734 -33.563  36.084  1.00  1.04           C  
ATOM   5099  C   ARG A 312     -32.548 -34.143  37.232  1.00  1.04           C  
ATOM   5100  O   ARG A 312     -32.817 -35.352  37.270  1.00  1.04           O  
ATOM   5101  CB  ARG A 312     -30.886 -34.679  35.498  1.00  1.04           C  
ATOM   5102  CG  ARG A 312     -30.058 -34.375  34.269  1.00  1.04           C  
ATOM   5103  CD  ARG A 312     -30.872 -34.553  33.050  1.00  1.04           C  
ATOM   5104  NE  ARG A 312     -31.683 -33.414  32.687  1.00  1.04           N  
ATOM   5105  CZ  ARG A 312     -31.240 -32.369  31.985  1.00  1.04           C  
ATOM   5106  NH1 ARG A 312     -29.989 -32.344  31.591  1.00  1.04           N  
ATOM   5107  NH2 ARG A 312     -32.096 -31.414  31.697  1.00  1.04           N  
ATOM   5108  H   ARG A 312     -30.211 -32.697  37.261  1.00  1.04           H  
ATOM   5109  HA  ARG A 312     -32.419 -33.185  35.322  1.00  1.04           H  
ATOM   5110 1HB  ARG A 312     -30.225 -35.089  36.262  1.00  1.04           H  
ATOM   5111 2HB  ARG A 312     -31.563 -35.460  35.181  1.00  1.04           H  
ATOM   5112 1HG  ARG A 312     -29.698 -33.348  34.301  1.00  1.04           H  
ATOM   5113 2HG  ARG A 312     -29.206 -35.061  34.218  1.00  1.04           H  
ATOM   5114 1HD  ARG A 312     -30.196 -34.751  32.230  1.00  1.04           H  
ATOM   5115 2HD  ARG A 312     -31.533 -35.406  33.182  1.00  1.04           H  
ATOM   5116  HE  ARG A 312     -32.674 -33.390  32.971  1.00  1.04           H  
ATOM   5117 1HH1 ARG A 312     -29.377 -33.109  31.850  1.00  1.04           H  
ATOM   5118 2HH1 ARG A 312     -29.613 -31.590  31.011  1.00  1.04           H  
ATOM   5119 1HH2 ARG A 312     -33.066 -31.533  32.044  1.00  1.04           H  
ATOM   5120 2HH2 ARG A 312     -31.817 -30.609  31.163  1.00  1.04           H  
ATOM   5121  N   ALA A 313     -32.886 -33.320  38.222  1.00  1.07           N  
ATOM   5122  CA  ALA A 313     -33.693 -33.847  39.308  1.00  1.07           C  
ATOM   5123  C   ALA A 313     -35.059 -34.288  38.790  1.00  1.07           C  
ATOM   5124  O   ALA A 313     -35.716 -33.578  38.023  1.00  1.07           O  
ATOM   5125  CB  ALA A 313     -33.846 -32.803  40.395  1.00  1.07           C  
ATOM   5126  H   ALA A 313     -32.602 -32.336  38.226  1.00  1.07           H  
ATOM   5127  HA  ALA A 313     -33.194 -34.720  39.724  1.00  1.07           H  
ATOM   5128 1HB  ALA A 313     -34.435 -33.215  41.212  1.00  1.07           H  
ATOM   5129 2HB  ALA A 313     -32.858 -32.521  40.764  1.00  1.07           H  
ATOM   5130 3HB  ALA A 313     -34.344 -31.926  39.990  1.00  1.07           H  
ATOM   5131  N   GLY A 314     -35.508 -35.455  39.232  1.00  1.11           N  
ATOM   5132  CA  GLY A 314     -36.842 -35.970  38.914  1.00  1.11           C  
ATOM   5133  C   GLY A 314     -37.048 -36.427  37.463  1.00  1.11           C  
ATOM   5134  O   GLY A 314     -37.208 -37.621  37.200  1.00  1.11           O  
ATOM   5135  H   GLY A 314     -34.905 -36.008  39.824  1.00  1.11           H  
ATOM   5136 1HA  GLY A 314     -37.057 -36.808  39.577  1.00  1.11           H  
ATOM   5137 2HA  GLY A 314     -37.576 -35.200  39.147  1.00  1.11           H  
ATOM   5138  N   GLU A 315     -37.046 -35.452  36.542  1.00  1.13           N  
ATOM   5139  CA  GLU A 315     -37.330 -35.653  35.113  1.00  1.13           C  
ATOM   5140  C   GLU A 315     -38.363 -36.790  34.943  1.00  1.13           C  
ATOM   5141  O   GLU A 315     -39.437 -36.748  35.550  1.00  1.13           O  
ATOM   5142  CB  GLU A 315     -36.038 -35.945  34.323  1.00  1.13           C  
ATOM   5143  CG  GLU A 315     -34.997 -34.825  34.184  1.00  1.13           C  
ATOM   5144  CD  GLU A 315     -35.403 -33.674  33.270  1.00  1.13           C  
ATOM   5145  OE1 GLU A 315     -36.491 -33.684  32.748  1.00  1.13           O  
ATOM   5146  OE2 GLU A 315     -34.557 -32.832  33.026  1.00  1.13           O  
ATOM   5147  H   GLU A 315     -36.836 -34.518  36.887  1.00  1.13           H  
ATOM   5148  HA  GLU A 315     -37.769 -34.737  34.716  1.00  1.13           H  
ATOM   5149 1HB  GLU A 315     -35.538 -36.773  34.787  1.00  1.13           H  
ATOM   5150 2HB  GLU A 315     -36.282 -36.227  33.303  1.00  1.13           H  
ATOM   5151 1HG  GLU A 315     -34.802 -34.423  35.180  1.00  1.13           H  
ATOM   5152 2HG  GLU A 315     -34.068 -35.262  33.821  1.00  1.13           H  
ATOM   5153  N   SER A 316     -38.030 -37.794  34.125  1.00  1.12           N  
ATOM   5154  CA  SER A 316     -38.818 -39.017  33.947  1.00  1.12           C  
ATOM   5155  C   SER A 316     -37.887 -40.077  33.364  1.00  1.12           C  
ATOM   5156  O   SER A 316     -37.156 -39.781  32.425  1.00  1.12           O  
ATOM   5157  CB  SER A 316     -39.998 -38.775  33.021  1.00  1.12           C  
ATOM   5158  OG  SER A 316     -40.740 -39.951  32.831  1.00  1.12           O  
ATOM   5159  H   SER A 316     -37.155 -37.725  33.637  1.00  1.12           H  
ATOM   5160  HA  SER A 316     -39.180 -39.354  34.920  1.00  1.12           H  
ATOM   5161 1HB  SER A 316     -40.640 -38.003  33.444  1.00  1.12           H  
ATOM   5162 2HB  SER A 316     -39.637 -38.411  32.060  1.00  1.12           H  
ATOM   5163  HG  SER A 316     -40.132 -40.586  32.446  1.00  1.12           H  
ATOM   5164  N   GLY A 317     -37.876 -41.299  33.914  1.00  1.07           N  
ATOM   5165  CA  GLY A 317     -36.955 -42.342  33.407  1.00  1.07           C  
ATOM   5166  C   GLY A 317     -35.526 -42.100  33.926  1.00  1.07           C  
ATOM   5167  O   GLY A 317     -34.539 -42.587  33.380  1.00  1.07           O  
ATOM   5168  H   GLY A 317     -38.506 -41.507  34.678  1.00  1.07           H  
ATOM   5169 1HA  GLY A 317     -37.301 -43.325  33.730  1.00  1.07           H  
ATOM   5170 2HA  GLY A 317     -36.957 -42.339  32.318  1.00  1.07           H  
ATOM   5171  N   HIS A 318     -35.461 -41.305  34.978  1.00  1.00           N  
ATOM   5172  CA  HIS A 318     -34.263 -40.838  35.658  1.00  1.00           C  
ATOM   5173  C   HIS A 318     -34.290 -41.110  37.150  1.00  1.00           C  
ATOM   5174  O   HIS A 318     -34.206 -40.179  37.953  1.00  1.00           O  
ATOM   5175  CB  HIS A 318     -34.134 -39.334  35.457  1.00  1.00           C  
ATOM   5176  CG  HIS A 318     -33.788 -38.861  34.059  1.00  1.00           C  
ATOM   5177  ND1 HIS A 318     -34.679 -38.862  33.003  1.00  1.00           N  
ATOM   5178  CD2 HIS A 318     -32.661 -38.307  33.589  1.00  1.00           C  
ATOM   5179  CE1 HIS A 318     -34.100 -38.359  31.951  1.00  1.00           C  
ATOM   5180  NE2 HIS A 318     -32.870 -38.008  32.276  1.00  1.00           N  
ATOM   5181  H   HIS A 318     -36.341 -40.979  35.343  1.00  1.00           H  
ATOM   5182  HA  HIS A 318     -33.386 -41.332  35.242  1.00  1.00           H  
ATOM   5183 1HB  HIS A 318     -35.086 -38.872  35.731  1.00  1.00           H  
ATOM   5184 2HB  HIS A 318     -33.415 -38.957  36.140  1.00  1.00           H  
ATOM   5185  HD1 HIS A 318     -35.632 -39.170  32.970  1.00  1.00           H  
ATOM   5186  HD2 HIS A 318     -31.704 -38.074  34.037  1.00  1.00           H  
ATOM   5187  HE1 HIS A 318     -34.654 -38.287  31.016  1.00  1.00           H  
ATOM   5188  N   THR A 319     -34.492 -42.354  37.550  1.00  0.91           N  
ATOM   5189  CA  THR A 319     -34.601 -42.594  38.978  1.00  0.91           C  
ATOM   5190  C   THR A 319     -33.219 -42.652  39.583  1.00  0.91           C  
ATOM   5191  O   THR A 319     -32.230 -42.761  38.854  1.00  0.91           O  
ATOM   5192  CB  THR A 319     -35.321 -43.912  39.266  1.00  0.91           C  
ATOM   5193  OG1 THR A 319     -34.518 -44.994  38.775  1.00  0.91           O  
ATOM   5194  CG2 THR A 319     -36.659 -43.932  38.556  1.00  0.91           C  
ATOM   5195  H   THR A 319     -34.537 -43.148  36.888  1.00  0.91           H  
ATOM   5196  HA  THR A 319     -35.153 -41.774  39.439  1.00  0.91           H  
ATOM   5197  HB  THR A 319     -35.467 -44.026  40.338  1.00  0.91           H  
ATOM   5198  HG1 THR A 319     -34.558 -44.995  37.786  1.00  0.91           H  
ATOM   5199 1HG2 THR A 319     -37.164 -44.877  38.753  1.00  0.91           H  
ATOM   5200 2HG2 THR A 319     -37.274 -43.108  38.915  1.00  0.91           H  
ATOM   5201 3HG2 THR A 319     -36.494 -43.825  37.479  1.00  0.91           H  
ATOM   5202  N   VAL A 320     -33.146 -42.656  40.909  1.00  0.83           N  
ATOM   5203  CA  VAL A 320     -31.857 -42.779  41.575  1.00  0.83           C  
ATOM   5204  C   VAL A 320     -31.213 -44.087  41.157  1.00  0.83           C  
ATOM   5205  O   VAL A 320     -30.010 -44.147  40.922  1.00  0.83           O  
ATOM   5206  CB  VAL A 320     -32.014 -42.720  43.100  1.00  0.83           C  
ATOM   5207  CG1 VAL A 320     -30.697 -43.066  43.763  1.00  0.83           C  
ATOM   5208  CG2 VAL A 320     -32.457 -41.320  43.492  1.00  0.83           C  
ATOM   5209  H   VAL A 320     -33.988 -42.558  41.457  1.00  0.83           H  
ATOM   5210  HA  VAL A 320     -31.217 -41.952  41.263  1.00  0.83           H  
ATOM   5211  HB  VAL A 320     -32.752 -43.452  43.421  1.00  0.83           H  
ATOM   5212 1HG1 VAL A 320     -30.808 -43.022  44.846  1.00  0.83           H  
ATOM   5213 2HG1 VAL A 320     -30.384 -44.067  43.468  1.00  0.83           H  
ATOM   5214 3HG1 VAL A 320     -29.961 -42.348  43.449  1.00  0.83           H  
ATOM   5215 1HG2 VAL A 320     -32.569 -41.259  44.575  1.00  0.83           H  
ATOM   5216 2HG2 VAL A 320     -31.706 -40.602  43.162  1.00  0.83           H  
ATOM   5217 3HG2 VAL A 320     -33.408 -41.090  43.014  1.00  0.83           H  
ATOM   5218  N   ALA A 321     -32.027 -45.143  41.071  1.00  0.77           N  
ATOM   5219  CA  ALA A 321     -31.573 -46.458  40.642  1.00  0.77           C  
ATOM   5220  C   ALA A 321     -30.980 -46.410  39.230  1.00  0.77           C  
ATOM   5221  O   ALA A 321     -29.996 -47.095  38.943  1.00  0.77           O  
ATOM   5222  CB  ALA A 321     -32.720 -47.446  40.678  1.00  0.77           C  
ATOM   5223  H   ALA A 321     -33.005 -45.014  41.284  1.00  0.77           H  
ATOM   5224  HA  ALA A 321     -30.795 -46.788  41.330  1.00  0.77           H  
ATOM   5225 1HB  ALA A 321     -32.362 -48.429  40.378  1.00  0.77           H  
ATOM   5226 2HB  ALA A 321     -33.126 -47.498  41.687  1.00  0.77           H  
ATOM   5227 3HB  ALA A 321     -33.499 -47.118  39.989  1.00  0.77           H  
ATOM   5228  N   ASP A 322     -31.516 -45.555  38.352  1.00  0.73           N  
ATOM   5229  CA  ASP A 322     -30.963 -45.530  36.998  1.00  0.73           C  
ATOM   5230  C   ASP A 322     -29.665 -44.737  36.996  1.00  0.73           C  
ATOM   5231  O   ASP A 322     -28.698 -45.113  36.319  1.00  0.73           O  
ATOM   5232  CB  ASP A 322     -31.941 -44.895  36.012  1.00  0.73           C  
ATOM   5233  CG  ASP A 322     -33.249 -45.672  35.834  1.00  0.73           C  
ATOM   5234  OD1 ASP A 322     -33.234 -46.880  35.502  1.00  0.73           O  
ATOM   5235  OD2 ASP A 322     -34.288 -45.039  36.075  1.00  0.73           O  
ATOM   5236  H   ASP A 322     -32.346 -45.013  38.603  1.00  0.73           H  
ATOM   5237  HA  ASP A 322     -30.743 -46.533  36.690  1.00  0.73           H  
ATOM   5238 1HB  ASP A 322     -32.169 -43.875  36.339  1.00  0.73           H  
ATOM   5239 2HB  ASP A 322     -31.467 -44.827  35.044  1.00  0.73           H  
ATOM   5240  N   TYR A 323     -29.614 -43.689  37.811  1.00  0.70           N  
ATOM   5241  CA  TYR A 323     -28.401 -42.907  37.952  1.00  0.70           C  
ATOM   5242  C   TYR A 323     -27.303 -43.789  38.549  1.00  0.70           C  
ATOM   5243  O   TYR A 323     -26.136 -43.700  38.164  1.00  0.70           O  
ATOM   5244  CB  TYR A 323     -28.633 -41.693  38.828  1.00  0.70           C  
ATOM   5245  CG  TYR A 323     -29.436 -40.587  38.208  1.00  0.70           C  
ATOM   5246  CD1 TYR A 323     -30.274 -39.788  38.993  1.00  0.70           C  
ATOM   5247  CD2 TYR A 323     -29.323 -40.347  36.873  1.00  0.70           C  
ATOM   5248  CE1 TYR A 323     -30.981 -38.750  38.414  1.00  0.70           C  
ATOM   5249  CE2 TYR A 323     -30.026 -39.325  36.304  1.00  0.70           C  
ATOM   5250  CZ  TYR A 323     -30.841 -38.522  37.062  1.00  0.70           C  
ATOM   5251  OH  TYR A 323     -31.501 -37.499  36.433  1.00  0.70           O  
ATOM   5252  H   TYR A 323     -30.450 -43.423  38.337  1.00  0.70           H  
ATOM   5253  HA  TYR A 323     -28.076 -42.579  36.965  1.00  0.70           H  
ATOM   5254 1HB  TYR A 323     -29.115 -41.988  39.761  1.00  0.70           H  
ATOM   5255 2HB  TYR A 323     -27.672 -41.294  39.071  1.00  0.70           H  
ATOM   5256  HD1 TYR A 323     -30.366 -39.978  40.059  1.00  0.70           H  
ATOM   5257  HD2 TYR A 323     -28.667 -40.967  36.261  1.00  0.70           H  
ATOM   5258  HE1 TYR A 323     -31.633 -38.120  39.021  1.00  0.70           H  
ATOM   5259  HE2 TYR A 323     -29.925 -39.135  35.238  1.00  0.70           H  
ATOM   5260  HH  TYR A 323     -32.005 -36.919  37.051  1.00  0.70           H  
ATOM   5261  N   LEU A 324     -27.692 -44.641  39.496  1.00  0.67           N  
ATOM   5262  CA  LEU A 324     -26.800 -45.567  40.169  1.00  0.67           C  
ATOM   5263  C   LEU A 324     -26.230 -46.593  39.190  1.00  0.67           C  
ATOM   5264  O   LEU A 324     -25.019 -46.807  39.167  1.00  0.67           O  
ATOM   5265  CB  LEU A 324     -27.553 -46.250  41.306  1.00  0.67           C  
ATOM   5266  CG  LEU A 324     -26.801 -47.244  42.111  1.00  0.67           C  
ATOM   5267  CD1 LEU A 324     -25.622 -46.559  42.735  1.00  0.67           C  
ATOM   5268  CD2 LEU A 324     -27.739 -47.813  43.166  1.00  0.67           C  
ATOM   5269  H   LEU A 324     -28.665 -44.626  39.790  1.00  0.67           H  
ATOM   5270  HA  LEU A 324     -25.975 -44.998  40.594  1.00  0.67           H  
ATOM   5271 1HB  LEU A 324     -27.935 -45.484  41.977  1.00  0.67           H  
ATOM   5272 2HB  LEU A 324     -28.398 -46.768  40.879  1.00  0.67           H  
ATOM   5273  HG  LEU A 324     -26.431 -48.050  41.469  1.00  0.67           H  
ATOM   5274 1HD1 LEU A 324     -25.055 -47.276  43.327  1.00  0.67           H  
ATOM   5275 2HD1 LEU A 324     -25.003 -46.171  41.938  1.00  0.67           H  
ATOM   5276 3HD1 LEU A 324     -25.959 -45.743  43.372  1.00  0.67           H  
ATOM   5277 1HD2 LEU A 324     -27.204 -48.543  43.773  1.00  0.67           H  
ATOM   5278 2HD2 LEU A 324     -28.104 -47.005  43.801  1.00  0.67           H  
ATOM   5279 3HD2 LEU A 324     -28.584 -48.296  42.672  1.00  0.67           H  
ATOM   5280  N   LYS A 325     -27.084 -47.199  38.344  1.00  0.65           N  
ATOM   5281  CA  LYS A 325     -26.585 -48.156  37.350  1.00  0.65           C  
ATOM   5282  C   LYS A 325     -25.571 -47.475  36.432  1.00  0.65           C  
ATOM   5283  O   LYS A 325     -24.519 -48.046  36.120  1.00  0.65           O  
ATOM   5284  CB  LYS A 325     -27.744 -48.724  36.512  1.00  0.65           C  
ATOM   5285  CG  LYS A 325     -28.651 -49.747  37.206  1.00  0.65           C  
ATOM   5286  CD  LYS A 325     -29.727 -50.274  36.231  1.00  0.65           C  
ATOM   5287  CE  LYS A 325     -30.739 -49.164  36.004  1.00  0.65           C  
ATOM   5288  NZ  LYS A 325     -31.946 -49.536  35.225  1.00  0.65           N  
ATOM   5289  H   LYS A 325     -28.087 -47.013  38.413  1.00  0.65           H  
ATOM   5290  HA  LYS A 325     -26.083 -48.972  37.871  1.00  0.65           H  
ATOM   5291 1HB  LYS A 325     -28.382 -47.896  36.189  1.00  0.65           H  
ATOM   5292 2HB  LYS A 325     -27.348 -49.193  35.617  1.00  0.65           H  
ATOM   5293 1HG  LYS A 325     -28.051 -50.585  37.561  1.00  0.65           H  
ATOM   5294 2HG  LYS A 325     -29.138 -49.284  38.061  1.00  0.65           H  
ATOM   5295 1HD  LYS A 325     -29.269 -50.544  35.280  1.00  0.65           H  
ATOM   5296 2HD  LYS A 325     -30.225 -51.148  36.649  1.00  0.65           H  
ATOM   5297 1HE  LYS A 325     -31.061 -48.807  36.981  1.00  0.65           H  
ATOM   5298 2HE  LYS A 325     -30.230 -48.359  35.476  1.00  0.65           H  
ATOM   5299 1HZ  LYS A 325     -32.525 -48.660  35.176  1.00  0.65           H  
ATOM   5300 2HZ  LYS A 325     -31.703 -49.845  34.295  1.00  0.65           H  
ATOM   5301 3HZ  LYS A 325     -32.457 -50.259  35.698  1.00  0.65           H  
ATOM   5302  N   PHE A 326     -25.862 -46.229  36.055  1.00  0.63           N  
ATOM   5303  CA  PHE A 326     -24.973 -45.427  35.228  1.00  0.63           C  
ATOM   5304  C   PHE A 326     -23.643 -45.227  35.951  1.00  0.63           C  
ATOM   5305  O   PHE A 326     -22.576 -45.471  35.378  1.00  0.63           O  
ATOM   5306  CB  PHE A 326     -25.673 -44.115  34.884  1.00  0.63           C  
ATOM   5307  CG  PHE A 326     -24.953 -43.120  34.089  1.00  0.63           C  
ATOM   5308  CD1 PHE A 326     -24.664 -43.368  32.780  1.00  0.63           C  
ATOM   5309  CD2 PHE A 326     -24.663 -41.884  34.613  1.00  0.63           C  
ATOM   5310  CE1 PHE A 326     -24.090 -42.429  31.995  1.00  0.63           C  
ATOM   5311  CE2 PHE A 326     -24.085 -40.934  33.825  1.00  0.63           C  
ATOM   5312  CZ  PHE A 326     -23.804 -41.204  32.523  1.00  0.63           C  
ATOM   5313  H   PHE A 326     -26.757 -45.820  36.334  1.00  0.63           H  
ATOM   5314  HA  PHE A 326     -24.784 -45.966  34.298  1.00  0.63           H  
ATOM   5315 1HB  PHE A 326     -26.592 -44.334  34.389  1.00  0.63           H  
ATOM   5316 2HB  PHE A 326     -25.952 -43.632  35.795  1.00  0.63           H  
ATOM   5317  HD1 PHE A 326     -24.898 -44.330  32.384  1.00  0.63           H  
ATOM   5318  HD2 PHE A 326     -24.912 -41.669  35.656  1.00  0.63           H  
ATOM   5319  HE1 PHE A 326     -23.867 -42.649  30.951  1.00  0.63           H  
ATOM   5320  HE2 PHE A 326     -23.856 -39.967  34.219  1.00  0.63           H  
ATOM   5321  HZ  PHE A 326     -23.352 -40.445  31.908  1.00  0.63           H  
ATOM   5322  N   LYS A 327     -23.700 -44.806  37.220  1.00  0.62           N  
ATOM   5323  CA  LYS A 327     -22.490 -44.602  38.002  1.00  0.62           C  
ATOM   5324  C   LYS A 327     -21.639 -45.852  38.062  1.00  0.62           C  
ATOM   5325  O   LYS A 327     -20.431 -45.778  37.839  1.00  0.62           O  
ATOM   5326  CB  LYS A 327     -22.807 -44.169  39.440  1.00  0.62           C  
ATOM   5327  CG  LYS A 327     -21.540 -43.864  40.297  1.00  0.62           C  
ATOM   5328  CD  LYS A 327     -21.117 -45.034  41.189  1.00  0.62           C  
ATOM   5329  CE  LYS A 327     -22.020 -45.168  42.397  1.00  0.62           C  
ATOM   5330  NZ  LYS A 327     -21.763 -46.439  43.162  1.00  0.62           N  
ATOM   5331  H   LYS A 327     -24.605 -44.609  37.644  1.00  0.62           H  
ATOM   5332  HA  LYS A 327     -21.896 -43.838  37.516  1.00  0.62           H  
ATOM   5333 1HB  LYS A 327     -23.442 -43.289  39.419  1.00  0.62           H  
ATOM   5334 2HB  LYS A 327     -23.366 -44.960  39.942  1.00  0.62           H  
ATOM   5335 1HG  LYS A 327     -20.732 -43.633  39.629  1.00  0.62           H  
ATOM   5336 2HG  LYS A 327     -21.727 -43.000  40.917  1.00  0.62           H  
ATOM   5337 1HD  LYS A 327     -21.150 -45.966  40.631  1.00  0.62           H  
ATOM   5338 2HD  LYS A 327     -20.094 -44.878  41.530  1.00  0.62           H  
ATOM   5339 1HE  LYS A 327     -21.847 -44.327  43.053  1.00  0.62           H  
ATOM   5340 2HE  LYS A 327     -23.043 -45.147  42.066  1.00  0.62           H  
ATOM   5341 1HZ  LYS A 327     -22.373 -46.502  43.957  1.00  0.62           H  
ATOM   5342 2HZ  LYS A 327     -21.937 -47.242  42.525  1.00  0.62           H  
ATOM   5343 3HZ  LYS A 327     -20.815 -46.463  43.477  1.00  0.62           H  
ATOM   5344  N   ASP A 328     -22.251 -47.002  38.362  1.00  0.61           N  
ATOM   5345  CA  ASP A 328     -21.489 -48.240  38.468  1.00  0.61           C  
ATOM   5346  C   ASP A 328     -20.827 -48.610  37.143  1.00  0.61           C  
ATOM   5347  O   ASP A 328     -19.675 -49.061  37.116  1.00  0.61           O  
ATOM   5348  CB  ASP A 328     -22.376 -49.376  38.993  1.00  0.61           C  
ATOM   5349  CG  ASP A 328     -22.707 -49.218  40.515  1.00  0.61           C  
ATOM   5350  OD1 ASP A 328     -22.068 -48.403  41.174  1.00  0.61           O  
ATOM   5351  OD2 ASP A 328     -23.559 -49.918  41.000  1.00  0.61           O  
ATOM   5352  H   ASP A 328     -23.259 -47.003  38.528  1.00  0.61           H  
ATOM   5353  HA  ASP A 328     -20.695 -48.083  39.197  1.00  0.61           H  
ATOM   5354 1HB  ASP A 328     -23.314 -49.380  38.430  1.00  0.61           H  
ATOM   5355 2HB  ASP A 328     -21.886 -50.333  38.829  1.00  0.61           H  
ATOM   5356  N   LEU A 329     -21.523 -48.377  36.028  1.00  0.60           N  
ATOM   5357  CA  LEU A 329     -20.933 -48.647  34.727  1.00  0.60           C  
ATOM   5358  C   LEU A 329     -19.701 -47.777  34.518  1.00  0.60           C  
ATOM   5359  O   LEU A 329     -18.622 -48.282  34.193  1.00  0.60           O  
ATOM   5360  CB  LEU A 329     -21.938 -48.401  33.605  1.00  0.60           C  
ATOM   5361  CG  LEU A 329     -21.387 -48.544  32.198  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329     -20.851 -49.956  31.976  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329     -22.482 -48.246  31.215  1.00  0.60           C  
ATOM   5364  H   LEU A 329     -22.483 -48.025  36.081  1.00  0.60           H  
ATOM   5365  HA  LEU A 329     -20.627 -49.693  34.699  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329     -22.764 -49.094  33.715  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329     -22.333 -47.393  33.706  1.00  0.60           H  
ATOM   5368  HG  LEU A 329     -20.567 -47.839  32.064  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329     -20.455 -50.050  30.972  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329     -20.059 -50.157  32.696  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329     -21.641 -50.662  32.104  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329     -22.075 -48.342  30.227  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329     -23.301 -48.957  31.348  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329     -22.853 -47.232  31.368  1.00  0.60           H  
ATOM   5375  N   ILE A 330     -19.859 -46.475  34.747  1.00  0.59           N  
ATOM   5376  CA  ILE A 330     -18.764 -45.537  34.573  1.00  0.59           C  
ATOM   5377  C   ILE A 330     -17.610 -45.829  35.505  1.00  0.59           C  
ATOM   5378  O   ILE A 330     -16.452 -45.779  35.095  1.00  0.59           O  
ATOM   5379  CB  ILE A 330     -19.211 -44.093  34.786  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330     -20.136 -43.663  33.681  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330     -17.986 -43.196  34.844  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330     -20.805 -42.392  33.968  1.00  0.59           C  
ATOM   5383  H   ILE A 330     -20.775 -46.128  35.040  1.00  0.59           H  
ATOM   5384  HA  ILE A 330     -18.406 -45.628  33.547  1.00  0.59           H  
ATOM   5385  HB  ILE A 330     -19.769 -44.028  35.722  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330     -19.555 -43.544  32.765  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330     -20.897 -44.429  33.517  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330     -18.294 -42.179  35.013  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330     -17.346 -43.519  35.650  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330     -17.445 -43.260  33.912  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330     -21.416 -42.142  33.138  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330     -21.413 -42.489  34.867  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330     -20.073 -41.634  34.108  1.00  0.59           H  
ATOM   5394  N   LEU A 331     -17.910 -46.106  36.766  1.00  0.59           N  
ATOM   5395  CA  LEU A 331     -16.865 -46.357  37.730  1.00  0.59           C  
ATOM   5396  C   LEU A 331     -16.011 -47.520  37.268  1.00  0.59           C  
ATOM   5397  O   LEU A 331     -14.787 -47.452  37.334  1.00  0.59           O  
ATOM   5398  CB  LEU A 331     -17.456 -46.666  39.103  1.00  0.59           C  
ATOM   5399  CG  LEU A 331     -16.452 -46.870  40.205  1.00  0.59           C  
ATOM   5400  CD1 LEU A 331     -15.635 -45.584  40.357  1.00  0.59           C  
ATOM   5401  CD2 LEU A 331     -17.190 -47.200  41.486  1.00  0.59           C  
ATOM   5402  H   LEU A 331     -18.879 -46.132  37.062  1.00  0.59           H  
ATOM   5403  HA  LEU A 331     -16.240 -45.470  37.804  1.00  0.59           H  
ATOM   5404 1HB  LEU A 331     -18.124 -45.870  39.392  1.00  0.59           H  
ATOM   5405 2HB  LEU A 331     -18.048 -47.580  39.020  1.00  0.59           H  
ATOM   5406  HG  LEU A 331     -15.773 -47.686  39.948  1.00  0.59           H  
ATOM   5407 1HD1 LEU A 331     -14.898 -45.708  41.151  1.00  0.59           H  
ATOM   5408 2HD1 LEU A 331     -15.123 -45.370  39.416  1.00  0.59           H  
ATOM   5409 3HD1 LEU A 331     -16.301 -44.757  40.604  1.00  0.59           H  
ATOM   5410 1HD2 LEU A 331     -16.474 -47.343  42.297  1.00  0.59           H  
ATOM   5411 2HD2 LEU A 331     -17.864 -46.380  41.736  1.00  0.59           H  
ATOM   5412 3HD2 LEU A 331     -17.768 -48.114  41.344  1.00  0.59           H  
ATOM   5413  N   ARG A 332     -16.651 -48.592  36.784  1.00  0.58           N  
ATOM   5414  CA  ARG A 332     -15.908 -49.749  36.305  1.00  0.58           C  
ATOM   5415  C   ARG A 332     -15.066 -49.374  35.070  1.00  0.58           C  
ATOM   5416  O   ARG A 332     -13.894 -49.756  34.957  1.00  0.58           O  
ATOM   5417  CB  ARG A 332     -16.858 -50.888  35.981  1.00  0.58           C  
ATOM   5418  CG  ARG A 332     -16.176 -52.157  35.543  1.00  0.58           C  
ATOM   5419  CD  ARG A 332     -15.370 -52.743  36.650  1.00  0.58           C  
ATOM   5420  NE  ARG A 332     -14.684 -53.957  36.250  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332     -15.164 -55.204  36.356  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332     -16.359 -55.442  36.856  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332     -14.391 -56.180  35.945  1.00  0.58           N  
ATOM   5424  H   ARG A 332     -17.673 -48.615  36.763  1.00  0.58           H  
ATOM   5425  HA  ARG A 332     -15.237 -50.076  37.098  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332     -17.470 -51.111  36.853  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332     -17.536 -50.577  35.179  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332     -16.918 -52.885  35.222  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332     -15.496 -51.928  34.727  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332     -14.615 -52.021  36.968  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332     -16.020 -52.979  37.490  1.00  0.58           H  
ATOM   5432  HE  ARG A 332     -13.747 -53.879  35.838  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332     -16.936 -54.675  37.169  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332     -16.696 -56.390  36.926  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332     -13.466 -55.920  35.569  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332     -14.694 -57.139  36.000  1.00  0.58           H  
ATOM   5437  N   MET A 333     -15.637 -48.559  34.168  1.00  0.59           N  
ATOM   5438  CA  MET A 333     -14.907 -48.102  32.981  1.00  0.59           C  
ATOM   5439  C   MET A 333     -13.657 -47.318  33.390  1.00  0.59           C  
ATOM   5440  O   MET A 333     -12.627 -47.384  32.721  1.00  0.59           O  
ATOM   5441  CB  MET A 333     -15.775 -47.214  32.082  1.00  0.59           C  
ATOM   5442  CG  MET A 333     -16.916 -47.879  31.283  1.00  0.59           C  
ATOM   5443  SD  MET A 333     -17.858 -46.650  30.295  1.00  0.59           S  
ATOM   5444  CE  MET A 333     -19.004 -47.620  29.316  1.00  0.59           C  
ATOM   5445  H   MET A 333     -16.611 -48.271  34.295  1.00  0.59           H  
ATOM   5446  HA  MET A 333     -14.578 -48.968  32.415  1.00  0.59           H  
ATOM   5447 1HB  MET A 333     -16.219 -46.436  32.687  1.00  0.59           H  
ATOM   5448 2HB  MET A 333     -15.134 -46.720  31.366  1.00  0.59           H  
ATOM   5449 1HG  MET A 333     -16.503 -48.609  30.622  1.00  0.59           H  
ATOM   5450 2HG  MET A 333     -17.601 -48.380  31.959  1.00  0.59           H  
ATOM   5451 1HE  MET A 333     -19.617 -46.959  28.702  1.00  0.59           H  
ATOM   5452 2HE  MET A 333     -18.457 -48.292  28.677  1.00  0.59           H  
ATOM   5453 3HE  MET A 333     -19.633 -48.186  29.957  1.00  0.59           H  
ATOM   5454  N   LEU A 334     -13.754 -46.605  34.512  1.00  0.59           N  
ATOM   5455  CA  LEU A 334     -12.683 -45.782  35.052  1.00  0.59           C  
ATOM   5456  C   LEU A 334     -11.772 -46.507  36.037  1.00  0.59           C  
ATOM   5457  O   LEU A 334     -11.076 -45.857  36.812  1.00  0.59           O  
ATOM   5458  CB  LEU A 334     -13.239 -44.576  35.795  1.00  0.59           C  
ATOM   5459  CG  LEU A 334     -14.033 -43.569  34.994  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334     -14.605 -42.560  35.950  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334     -13.139 -42.892  33.979  1.00  0.59           C  
ATOM   5462  H   LEU A 334     -14.651 -46.594  34.997  1.00  0.59           H  
ATOM   5463  HA  LEU A 334     -12.085 -45.435  34.217  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334     -13.881 -44.940  36.599  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334     -12.406 -44.054  36.231  1.00  0.59           H  
ATOM   5466  HG  LEU A 334     -14.848 -44.066  34.482  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334     -15.195 -41.845  35.390  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334     -15.239 -43.069  36.671  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334     -13.798 -42.056  36.471  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334     -13.722 -42.171  33.420  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334     -12.324 -42.384  34.489  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334     -12.734 -43.636  33.296  1.00  0.59           H  
ATOM   5473  N   ASP A 335     -11.788 -47.831  36.100  1.00  0.61           N  
ATOM   5474  CA  ASP A 335     -10.857 -48.446  37.038  1.00  0.61           C  
ATOM   5475  C   ASP A 335      -9.423 -48.055  36.679  1.00  0.61           C  
ATOM   5476  O   ASP A 335      -9.085 -47.807  35.518  1.00  0.61           O  
ATOM   5477  CB  ASP A 335     -10.932 -49.966  37.084  1.00  0.61           C  
ATOM   5478  CG  ASP A 335     -10.238 -50.496  38.380  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335      -9.061 -50.830  38.345  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335     -10.895 -50.532  39.395  1.00  0.61           O  
ATOM   5481  H   ASP A 335     -12.419 -48.391  35.526  1.00  0.61           H  
ATOM   5482  HA  ASP A 335     -11.073 -48.066  38.037  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335     -11.976 -50.291  37.060  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335     -10.431 -50.395  36.216  1.00  0.61           H  
ATOM   5485  N   TYR A 336      -8.557 -48.051  37.674  1.00  0.63           N  
ATOM   5486  CA  TYR A 336      -7.154 -47.736  37.453  1.00  0.63           C  
ATOM   5487  C   TYR A 336      -6.366 -48.820  36.730  1.00  0.63           C  
ATOM   5488  O   TYR A 336      -5.353 -48.522  36.106  1.00  0.63           O  
ATOM   5489  CB  TYR A 336      -6.469 -47.500  38.773  1.00  0.63           C  
ATOM   5490  CG  TYR A 336      -6.790 -46.216  39.406  1.00  0.63           C  
ATOM   5491  CD1 TYR A 336      -7.570 -46.134  40.549  1.00  0.63           C  
ATOM   5492  CD2 TYR A 336      -6.281 -45.107  38.848  1.00  0.63           C  
ATOM   5493  CE1 TYR A 336      -7.799 -44.902  41.102  1.00  0.63           C  
ATOM   5494  CE2 TYR A 336      -6.520 -43.886  39.389  1.00  0.63           C  
ATOM   5495  CZ  TYR A 336      -7.253 -43.780  40.497  1.00  0.63           C  
ATOM   5496  OH  TYR A 336      -7.446 -42.563  41.014  1.00  0.63           O  
ATOM   5497  H   TYR A 336      -8.878 -48.282  38.606  1.00  0.63           H  
ATOM   5498  HA  TYR A 336      -7.104 -46.829  36.852  1.00  0.63           H  
ATOM   5499 1HB  TYR A 336      -6.761 -48.297  39.454  1.00  0.63           H  
ATOM   5500 2HB  TYR A 336      -5.391 -47.556  38.635  1.00  0.63           H  
ATOM   5501  HD1 TYR A 336      -7.983 -47.031  41.008  1.00  0.63           H  
ATOM   5502  HD2 TYR A 336      -5.667 -45.208  37.965  1.00  0.63           H  
ATOM   5503  HE1 TYR A 336      -8.396 -44.806  42.010  1.00  0.63           H  
ATOM   5504  HE2 TYR A 336      -6.098 -42.990  38.940  1.00  0.63           H  
ATOM   5505  HH  TYR A 336      -7.643 -42.649  41.949  1.00  0.63           H  
ATOM   5506  N   ASP A 337      -6.796 -50.076  36.851  1.00  0.65           N  
ATOM   5507  CA  ASP A 337      -6.064 -51.194  36.270  1.00  0.65           C  
ATOM   5508  C   ASP A 337      -6.755 -51.779  35.035  1.00  0.65           C  
ATOM   5509  O   ASP A 337      -7.711 -52.548  35.183  1.00  0.65           O  
ATOM   5510  CB  ASP A 337      -5.876 -52.294  37.312  1.00  0.65           C  
ATOM   5511  CG  ASP A 337      -5.065 -53.533  36.813  1.00  0.65           C  
ATOM   5512  OD1 ASP A 337      -4.988 -53.794  35.607  1.00  0.65           O  
ATOM   5513  OD2 ASP A 337      -4.511 -54.195  37.663  1.00  0.65           O  
ATOM   5514  H   ASP A 337      -7.661 -50.268  37.370  1.00  0.65           H  
ATOM   5515  HA  ASP A 337      -5.071 -50.840  36.030  1.00  0.65           H  
ATOM   5516 1HB  ASP A 337      -5.366 -51.876  38.180  1.00  0.65           H  
ATOM   5517 2HB  ASP A 337      -6.863 -52.627  37.656  1.00  0.65           H  
ATOM   5518  N   PRO A 338      -6.238 -51.536  33.810  1.00  0.67           N  
ATOM   5519  CA  PRO A 338      -6.796 -51.942  32.531  1.00  0.67           C  
ATOM   5520  C   PRO A 338      -7.227 -53.392  32.451  1.00  0.67           C  
ATOM   5521  O   PRO A 338      -8.188 -53.712  31.752  1.00  0.67           O  
ATOM   5522  CB  PRO A 338      -5.614 -51.720  31.588  1.00  0.67           C  
ATOM   5523  CG  PRO A 338      -4.873 -50.602  32.183  1.00  0.67           C  
ATOM   5524  CD  PRO A 338      -4.951 -50.819  33.666  1.00  0.67           C  
ATOM   5525  HA  PRO A 338      -7.620 -51.276  32.269  1.00  0.67           H  
ATOM   5526 1HB  PRO A 338      -5.009 -52.638  31.532  1.00  0.67           H  
ATOM   5527 2HB  PRO A 338      -5.956 -51.523  30.580  1.00  0.67           H  
ATOM   5528 1HG  PRO A 338      -3.833 -50.584  31.811  1.00  0.67           H  
ATOM   5529 2HG  PRO A 338      -5.336 -49.656  31.879  1.00  0.67           H  
ATOM   5530 1HD  PRO A 338      -4.105 -51.435  34.022  1.00  0.67           H  
ATOM   5531 2HD  PRO A 338      -4.977 -49.828  34.124  1.00  0.67           H  
ATOM   5532  N   LYS A 339      -6.559 -54.281  33.187  1.00  0.68           N  
ATOM   5533  CA  LYS A 339      -6.881 -55.703  33.116  1.00  0.68           C  
ATOM   5534  C   LYS A 339      -8.250 -56.023  33.686  1.00  0.68           C  
ATOM   5535  O   LYS A 339      -8.802 -57.095  33.425  1.00  0.68           O  
ATOM   5536  CB  LYS A 339      -5.821 -56.533  33.827  1.00  0.68           C  
ATOM   5537  CG  LYS A 339      -4.470 -56.548  33.124  1.00  0.68           C  
ATOM   5538  CD  LYS A 339      -3.464 -57.409  33.871  1.00  0.68           C  
ATOM   5539  CE  LYS A 339      -2.121 -57.438  33.161  1.00  0.68           C  
ATOM   5540  NZ  LYS A 339      -1.132 -58.274  33.888  1.00  0.68           N  
ATOM   5541  H   LYS A 339      -5.826 -53.988  33.845  1.00  0.68           H  
ATOM   5542  HA  LYS A 339      -6.887 -55.993  32.067  1.00  0.68           H  
ATOM   5543 1HB  LYS A 339      -5.669 -56.134  34.835  1.00  0.68           H  
ATOM   5544 2HB  LYS A 339      -6.169 -57.559  33.929  1.00  0.68           H  
ATOM   5545 1HG  LYS A 339      -4.587 -56.922  32.108  1.00  0.68           H  
ATOM   5546 2HG  LYS A 339      -4.092 -55.523  33.079  1.00  0.68           H  
ATOM   5547 1HD  LYS A 339      -3.325 -57.006  34.879  1.00  0.68           H  
ATOM   5548 2HD  LYS A 339      -3.844 -58.427  33.954  1.00  0.68           H  
ATOM   5549 1HE  LYS A 339      -2.254 -57.840  32.158  1.00  0.68           H  
ATOM   5550 2HE  LYS A 339      -1.736 -56.421  33.087  1.00  0.68           H  
ATOM   5551 1HZ  LYS A 339      -0.254 -58.268  33.391  1.00  0.68           H  
ATOM   5552 2HZ  LYS A 339      -0.995 -57.901  34.818  1.00  0.68           H  
ATOM   5553 3HZ  LYS A 339      -1.476 -59.221  33.954  1.00  0.68           H  
ATOM   5554  N   THR A 340      -8.781 -55.115  34.494  1.00  0.69           N  
ATOM   5555  CA  THR A 340     -10.058 -55.315  35.128  1.00  0.69           C  
ATOM   5556  C   THR A 340     -11.129 -54.404  34.537  1.00  0.69           C  
ATOM   5557  O   THR A 340     -12.284 -54.439  34.977  1.00  0.69           O  
ATOM   5558  CB  THR A 340      -9.951 -55.043  36.631  1.00  0.69           C  
ATOM   5559  OG1 THR A 340      -9.613 -53.676  36.847  1.00  0.69           O  
ATOM   5560  CG2 THR A 340      -8.848 -55.906  37.217  1.00  0.69           C  
ATOM   5561  H   THR A 340      -8.278 -54.243  34.674  1.00  0.69           H  
ATOM   5562  HA  THR A 340     -10.368 -56.347  34.976  1.00  0.69           H  
ATOM   5563  HB  THR A 340     -10.897 -55.265  37.119  1.00  0.69           H  
ATOM   5564  HG1 THR A 340      -8.873 -53.401  36.252  1.00  0.69           H  
ATOM   5565 1HG2 THR A 340      -8.761 -55.709  38.284  1.00  0.69           H  
ATOM   5566 2HG2 THR A 340      -9.084 -56.958  37.057  1.00  0.69           H  
ATOM   5567 3HG2 THR A 340      -7.900 -55.666  36.727  1.00  0.69           H  
ATOM   5568  N   ARG A 341     -10.770 -53.563  33.556  1.00  0.69           N  
ATOM   5569  CA  ARG A 341     -11.768 -52.636  33.031  1.00  0.69           C  
ATOM   5570  C   ARG A 341     -12.770 -53.359  32.169  1.00  0.69           C  
ATOM   5571  O   ARG A 341     -12.438 -54.311  31.451  1.00  0.69           O  
ATOM   5572  CB  ARG A 341     -11.161 -51.488  32.243  1.00  0.69           C  
ATOM   5573  CG  ARG A 341     -10.412 -50.474  33.069  1.00  0.69           C  
ATOM   5574  CD  ARG A 341      -9.864 -49.401  32.216  1.00  0.69           C  
ATOM   5575  NE  ARG A 341      -9.023 -48.530  32.950  1.00  0.69           N  
ATOM   5576  CZ  ARG A 341      -8.104 -47.710  32.438  1.00  0.69           C  
ATOM   5577  NH1 ARG A 341      -7.898 -47.632  31.157  1.00  0.69           N  
ATOM   5578  NH2 ARG A 341      -7.409 -46.975  33.261  1.00  0.69           N  
ATOM   5579  H   ARG A 341      -9.833 -53.588  33.154  1.00  0.69           H  
ATOM   5580  HA  ARG A 341     -12.302 -52.195  33.874  1.00  0.69           H  
ATOM   5581 1HB  ARG A 341     -10.460 -51.888  31.508  1.00  0.69           H  
ATOM   5582 2HB  ARG A 341     -11.949 -50.964  31.693  1.00  0.69           H  
ATOM   5583 1HG  ARG A 341     -11.104 -50.006  33.776  1.00  0.69           H  
ATOM   5584 2HG  ARG A 341      -9.602 -50.952  33.619  1.00  0.69           H  
ATOM   5585 1HD  ARG A 341      -9.306 -49.824  31.431  1.00  0.69           H  
ATOM   5586 2HD  ARG A 341     -10.681 -48.811  31.799  1.00  0.69           H  
ATOM   5587  HE  ARG A 341      -9.141 -48.498  33.961  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 341      -8.463 -48.188  30.518  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 341      -7.190 -47.006  30.809  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 341      -7.617 -47.077  34.270  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 341      -6.724 -46.319  32.901  1.00  0.69           H  
ATOM   5592  N   ILE A 342     -14.004 -52.897  32.238  1.00  0.68           N  
ATOM   5593  CA  ILE A 342     -15.061 -53.485  31.453  1.00  0.68           C  
ATOM   5594  C   ILE A 342     -14.729 -53.306  29.982  1.00  0.68           C  
ATOM   5595  O   ILE A 342     -14.280 -52.240  29.563  1.00  0.68           O  
ATOM   5596  CB  ILE A 342     -16.402 -52.826  31.809  1.00  0.68           C  
ATOM   5597  CG1 ILE A 342     -17.553 -53.623  31.280  1.00  0.68           C  
ATOM   5598  CG2 ILE A 342     -16.452 -51.432  31.247  1.00  0.68           C  
ATOM   5599  CD1 ILE A 342     -18.882 -53.192  31.870  1.00  0.68           C  
ATOM   5600  H   ILE A 342     -14.206 -52.121  32.849  1.00  0.68           H  
ATOM   5601  HA  ILE A 342     -15.118 -54.551  31.671  1.00  0.68           H  
ATOM   5602  HB  ILE A 342     -16.506 -52.790  32.865  1.00  0.68           H  
ATOM   5603 1HG1 ILE A 342     -17.596 -53.518  30.201  1.00  0.68           H  
ATOM   5604 2HG1 ILE A 342     -17.394 -54.670  31.523  1.00  0.68           H  
ATOM   5605 1HG2 ILE A 342     -17.400 -50.965  31.514  1.00  0.68           H  
ATOM   5606 2HG2 ILE A 342     -15.636 -50.856  31.653  1.00  0.68           H  
ATOM   5607 3HG2 ILE A 342     -16.364 -51.483  30.169  1.00  0.68           H  
ATOM   5608 1HD1 ILE A 342     -19.684 -53.803  31.468  1.00  0.68           H  
ATOM   5609 2HD1 ILE A 342     -18.857 -53.304  32.954  1.00  0.68           H  
ATOM   5610 3HD1 ILE A 342     -19.055 -52.157  31.618  1.00  0.68           H  
ATOM   5611  N   GLN A 343     -14.974 -54.339  29.199  1.00  0.67           N  
ATOM   5612  CA  GLN A 343     -14.713 -54.278  27.777  1.00  0.67           C  
ATOM   5613  C   GLN A 343     -15.976 -53.754  27.124  1.00  0.67           C  
ATOM   5614  O   GLN A 343     -17.047 -53.934  27.703  1.00  0.67           O  
ATOM   5615  CB  GLN A 343     -14.312 -55.668  27.277  1.00  0.67           C  
ATOM   5616  CG  GLN A 343     -13.055 -56.168  27.945  1.00  0.67           C  
ATOM   5617  CD  GLN A 343     -11.854 -55.299  27.596  1.00  0.67           C  
ATOM   5618  OE1 GLN A 343     -11.484 -55.202  26.420  1.00  0.67           O  
ATOM   5619  NE2 GLN A 343     -11.249 -54.659  28.597  1.00  0.67           N  
ATOM   5620  H   GLN A 343     -15.329 -55.188  29.611  1.00  0.67           H  
ATOM   5621  HA  GLN A 343     -13.889 -53.591  27.615  1.00  0.67           H  
ATOM   5622 1HB  GLN A 343     -15.106 -56.371  27.467  1.00  0.67           H  
ATOM   5623 2HB  GLN A 343     -14.138 -55.663  26.211  1.00  0.67           H  
ATOM   5624 1HG  GLN A 343     -13.192 -56.137  29.029  1.00  0.67           H  
ATOM   5625 2HG  GLN A 343     -12.854 -57.188  27.619  1.00  0.67           H  
ATOM   5626 1HE2 GLN A 343     -10.457 -54.078  28.412  1.00  0.67           H  
ATOM   5627 2HE2 GLN A 343     -11.588 -54.745  29.565  1.00  0.67           H  
ATOM   5628  N   PRO A 344     -15.916 -53.133  25.934  1.00  0.66           N  
ATOM   5629  CA  PRO A 344     -17.068 -52.630  25.209  1.00  0.66           C  
ATOM   5630  C   PRO A 344     -18.212 -53.639  25.126  1.00  0.66           C  
ATOM   5631  O   PRO A 344     -19.377 -53.286  25.279  1.00  0.66           O  
ATOM   5632  CB  PRO A 344     -16.472 -52.384  23.841  1.00  0.66           C  
ATOM   5633  CG  PRO A 344     -15.031 -52.050  24.076  1.00  0.66           C  
ATOM   5634  CD  PRO A 344     -14.615 -52.942  25.218  1.00  0.66           C  
ATOM   5635  HA  PRO A 344     -17.407 -51.687  25.670  1.00  0.66           H  
ATOM   5636 1HB  PRO A 344     -16.585 -53.271  23.237  1.00  0.66           H  
ATOM   5637 2HB  PRO A 344     -17.015 -51.578  23.335  1.00  0.66           H  
ATOM   5638 1HG  PRO A 344     -14.459 -52.255  23.155  1.00  0.66           H  
ATOM   5639 2HG  PRO A 344     -14.918 -50.992  24.261  1.00  0.66           H  
ATOM   5640 1HD  PRO A 344     -14.216 -53.883  24.830  1.00  0.66           H  
ATOM   5641 2HD  PRO A 344     -13.889 -52.400  25.828  1.00  0.66           H  
ATOM   5642  N   TYR A 345     -17.877 -54.924  24.958  1.00  0.65           N  
ATOM   5643  CA  TYR A 345     -18.899 -55.966  24.895  1.00  0.65           C  
ATOM   5644  C   TYR A 345     -19.712 -56.019  26.174  1.00  0.65           C  
ATOM   5645  O   TYR A 345     -20.945 -56.042  26.165  1.00  0.65           O  
ATOM   5646  CB  TYR A 345     -18.286 -57.334  24.636  1.00  0.65           C  
ATOM   5647  CG  TYR A 345     -19.310 -58.430  24.671  1.00  0.65           C  
ATOM   5648  CD1 TYR A 345     -20.132 -58.648  23.579  1.00  0.65           C  
ATOM   5649  CD2 TYR A 345     -19.433 -59.214  25.803  1.00  0.65           C  
ATOM   5650  CE1 TYR A 345     -21.079 -59.656  23.627  1.00  0.65           C  
ATOM   5651  CE2 TYR A 345     -20.371 -60.215  25.857  1.00  0.65           C  
ATOM   5652  CZ  TYR A 345     -21.194 -60.442  24.773  1.00  0.65           C  
ATOM   5653  OH  TYR A 345     -22.135 -61.447  24.820  1.00  0.65           O  
ATOM   5654  H   TYR A 345     -16.909 -55.186  24.852  1.00  0.65           H  
ATOM   5655  HA  TYR A 345     -19.584 -55.727  24.081  1.00  0.65           H  
ATOM   5656 1HB  TYR A 345     -17.801 -57.348  23.665  1.00  0.65           H  
ATOM   5657 2HB  TYR A 345     -17.529 -57.546  25.392  1.00  0.65           H  
ATOM   5658  HD1 TYR A 345     -20.035 -58.028  22.688  1.00  0.65           H  
ATOM   5659  HD2 TYR A 345     -18.787 -59.032  26.651  1.00  0.65           H  
ATOM   5660  HE1 TYR A 345     -21.728 -59.833  22.771  1.00  0.65           H  
ATOM   5661  HE2 TYR A 345     -20.462 -60.827  26.753  1.00  0.65           H  
ATOM   5662  HH  TYR A 345     -22.114 -61.865  25.685  1.00  0.65           H  
ATOM   5663  N   TYR A 346     -19.009 -56.074  27.291  1.00  0.63           N  
ATOM   5664  CA  TYR A 346     -19.682 -56.203  28.557  1.00  0.63           C  
ATOM   5665  C   TYR A 346     -20.361 -54.902  28.911  1.00  0.63           C  
ATOM   5666  O   TYR A 346     -21.385 -54.897  29.594  1.00  0.63           O  
ATOM   5667  CB  TYR A 346     -18.704 -56.661  29.621  1.00  0.63           C  
ATOM   5668  CG  TYR A 346     -18.311 -58.091  29.415  1.00  0.63           C  
ATOM   5669  CD1 TYR A 346     -17.030 -58.403  29.007  1.00  0.63           C  
ATOM   5670  CD2 TYR A 346     -19.246 -59.097  29.608  1.00  0.63           C  
ATOM   5671  CE1 TYR A 346     -16.673 -59.719  28.793  1.00  0.63           C  
ATOM   5672  CE2 TYR A 346     -18.894 -60.415  29.397  1.00  0.63           C  
ATOM   5673  CZ  TYR A 346     -17.613 -60.728  28.989  1.00  0.63           C  
ATOM   5674  OH  TYR A 346     -17.262 -62.042  28.774  1.00  0.63           O  
ATOM   5675  H   TYR A 346     -18.001 -56.012  27.256  1.00  0.63           H  
ATOM   5676  HA  TYR A 346     -20.455 -56.966  28.460  1.00  0.63           H  
ATOM   5677 1HB  TYR A 346     -17.804 -56.049  29.567  1.00  0.63           H  
ATOM   5678 2HB  TYR A 346     -19.139 -56.548  30.612  1.00  0.63           H  
ATOM   5679  HD1 TYR A 346     -16.307 -57.614  28.857  1.00  0.63           H  
ATOM   5680  HD2 TYR A 346     -20.259 -58.846  29.923  1.00  0.63           H  
ATOM   5681  HE1 TYR A 346     -15.661 -59.964  28.471  1.00  0.63           H  
ATOM   5682  HE2 TYR A 346     -19.627 -61.207  29.546  1.00  0.63           H  
ATOM   5683  HH  TYR A 346     -16.346 -62.084  28.487  1.00  0.63           H  
ATOM   5684  N   ALA A 347     -19.815 -53.781  28.431  1.00  0.62           N  
ATOM   5685  CA  ALA A 347     -20.483 -52.525  28.681  1.00  0.62           C  
ATOM   5686  C   ALA A 347     -21.849 -52.583  28.010  1.00  0.62           C  
ATOM   5687  O   ALA A 347     -22.853 -52.300  28.650  1.00  0.62           O  
ATOM   5688  CB  ALA A 347     -19.653 -51.359  28.182  1.00  0.62           C  
ATOM   5689  H   ALA A 347     -18.941 -53.814  27.908  1.00  0.62           H  
ATOM   5690  HA  ALA A 347     -20.637 -52.417  29.750  1.00  0.62           H  
ATOM   5691 1HB  ALA A 347     -20.169 -50.427  28.387  1.00  0.62           H  
ATOM   5692 2HB  ALA A 347     -18.689 -51.363  28.691  1.00  0.62           H  
ATOM   5693 3HB  ALA A 347     -19.498 -51.457  27.113  1.00  0.62           H  
ATOM   5694  N   LEU A 348     -21.908 -53.111  26.775  1.00  0.60           N  
ATOM   5695  CA  LEU A 348     -23.156 -53.242  26.008  1.00  0.60           C  
ATOM   5696  C   LEU A 348     -24.181 -54.149  26.677  1.00  0.60           C  
ATOM   5697  O   LEU A 348     -25.387 -53.912  26.579  1.00  0.60           O  
ATOM   5698  CB  LEU A 348     -22.864 -53.702  24.587  1.00  0.60           C  
ATOM   5699  CG  LEU A 348     -22.210 -52.642  23.734  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348     -21.744 -53.230  22.423  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348     -23.234 -51.522  23.498  1.00  0.60           C  
ATOM   5702  H   LEU A 348     -21.034 -53.363  26.313  1.00  0.60           H  
ATOM   5703  HA  LEU A 348     -23.583 -52.263  25.890  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348     -22.200 -54.560  24.621  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348     -23.794 -54.000  24.112  1.00  0.60           H  
ATOM   5706  HG  LEU A 348     -21.352 -52.252  24.243  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348     -21.277 -52.455  21.843  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348     -21.022 -54.016  22.627  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348     -22.590 -53.639  21.878  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348     -22.791 -50.752  22.881  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348     -24.101 -51.930  22.983  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348     -23.545 -51.093  24.452  1.00  0.60           H  
ATOM   5713  N   GLN A 349     -23.702 -55.161  27.393  1.00  0.60           N  
ATOM   5714  CA  GLN A 349     -24.571 -56.108  28.087  1.00  0.60           C  
ATOM   5715  C   GLN A 349     -24.980 -55.633  29.499  1.00  0.60           C  
ATOM   5716  O   GLN A 349     -25.713 -56.333  30.205  1.00  0.60           O  
ATOM   5717  CB  GLN A 349     -23.864 -57.466  28.200  1.00  0.60           C  
ATOM   5718  CG  GLN A 349     -23.544 -58.165  26.862  1.00  0.60           C  
ATOM   5719  CD  GLN A 349     -24.786 -58.558  26.079  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349     -25.684 -59.207  26.627  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349     -24.851 -58.188  24.803  1.00  0.60           N  
ATOM   5722  H   GLN A 349     -22.692 -55.309  27.400  1.00  0.60           H  
ATOM   5723  HA  GLN A 349     -25.479 -56.229  27.499  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349     -22.921 -57.326  28.730  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349     -24.473 -58.141  28.796  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349     -22.959 -57.490  26.244  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349     -22.968 -59.065  27.068  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349     -25.651 -58.432  24.253  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349     -24.105 -57.666  24.393  1.00  0.60           H  
ATOM   5730  N   HIS A 350     -24.485 -54.465  29.917  1.00  0.62           N  
ATOM   5731  CA  HIS A 350     -24.753 -53.888  31.233  1.00  0.62           C  
ATOM   5732  C   HIS A 350     -26.222 -53.502  31.384  1.00  0.62           C  
ATOM   5733  O   HIS A 350     -26.861 -53.038  30.432  1.00  0.62           O  
ATOM   5734  CB  HIS A 350     -23.849 -52.673  31.495  1.00  0.62           C  
ATOM   5735  CG  HIS A 350     -23.829 -52.195  32.941  1.00  0.62           C  
ATOM   5736  ND1 HIS A 350     -24.823 -51.413  33.504  1.00  0.62           N  
ATOM   5737  CD2 HIS A 350     -22.916 -52.407  33.923  1.00  0.62           C  
ATOM   5738  CE1 HIS A 350     -24.518 -51.170  34.774  1.00  0.62           C  
ATOM   5739  NE2 HIS A 350     -23.367 -51.762  35.047  1.00  0.62           N  
ATOM   5740  H   HIS A 350     -23.886 -53.923  29.295  1.00  0.62           H  
ATOM   5741  HA  HIS A 350     -24.530 -54.631  31.999  1.00  0.62           H  
ATOM   5742 1HB  HIS A 350     -22.824 -52.924  31.208  1.00  0.62           H  
ATOM   5743 2HB  HIS A 350     -24.166 -51.841  30.863  1.00  0.62           H  
ATOM   5744  HD2 HIS A 350     -21.995 -52.985  33.832  1.00  0.62           H  
ATOM   5745  HE1 HIS A 350     -25.111 -50.580  35.474  1.00  0.62           H  
ATOM   5746  HE2 HIS A 350     -22.887 -51.749  35.937  1.00  0.62           H  
ATOM   5747  N   SER A 351     -26.751 -53.650  32.599  1.00  0.68           N  
ATOM   5748  CA  SER A 351     -28.142 -53.297  32.891  1.00  0.68           C  
ATOM   5749  C   SER A 351     -28.498 -51.870  32.459  1.00  0.68           C  
ATOM   5750  O   SER A 351     -29.630 -51.608  32.051  1.00  0.68           O  
ATOM   5751  CB  SER A 351     -28.410 -53.456  34.371  1.00  0.68           C  
ATOM   5752  OG  SER A 351     -28.324 -54.804  34.763  1.00  0.68           O  
ATOM   5753  H   SER A 351     -26.173 -54.021  33.339  1.00  0.68           H  
ATOM   5754  HA  SER A 351     -28.788 -53.982  32.350  1.00  0.68           H  
ATOM   5755 1HB  SER A 351     -27.681 -52.864  34.929  1.00  0.68           H  
ATOM   5756 2HB  SER A 351     -29.398 -53.065  34.607  1.00  0.68           H  
ATOM   5757  HG  SER A 351     -28.297 -54.796  35.727  1.00  0.68           H  
ATOM   5758  N   PHE A 352     -27.547 -50.935  32.552  1.00  0.81           N  
ATOM   5759  CA  PHE A 352     -27.789 -49.558  32.136  1.00  0.81           C  
ATOM   5760  C   PHE A 352     -28.138 -49.420  30.653  1.00  0.81           C  
ATOM   5761  O   PHE A 352     -28.759 -48.436  30.256  1.00  0.81           O  
ATOM   5762  CB  PHE A 352     -26.612 -48.641  32.443  1.00  0.81           C  
ATOM   5763  CG  PHE A 352     -26.933 -47.239  32.100  1.00  0.81           C  
ATOM   5764  CD1 PHE A 352     -27.897 -46.530  32.785  1.00  0.81           C  
ATOM   5765  CD2 PHE A 352     -26.280 -46.637  31.082  1.00  0.81           C  
ATOM   5766  CE1 PHE A 352     -28.196 -45.240  32.414  1.00  0.81           C  
ATOM   5767  CE2 PHE A 352     -26.565 -45.355  30.701  1.00  0.81           C  
ATOM   5768  CZ  PHE A 352     -27.531 -44.650  31.364  1.00  0.81           C  
ATOM   5769  H   PHE A 352     -26.624 -51.186  32.897  1.00  0.81           H  
ATOM   5770  HA  PHE A 352     -28.640 -49.188  32.707  1.00  0.81           H  
ATOM   5771 1HB  PHE A 352     -26.347 -48.694  33.496  1.00  0.81           H  
ATOM   5772 2HB  PHE A 352     -25.742 -48.952  31.864  1.00  0.81           H  
ATOM   5773  HD1 PHE A 352     -28.425 -47.001  33.614  1.00  0.81           H  
ATOM   5774  HD2 PHE A 352     -25.523 -47.205  30.579  1.00  0.81           H  
ATOM   5775  HE1 PHE A 352     -28.953 -44.691  32.952  1.00  0.81           H  
ATOM   5776  HE2 PHE A 352     -26.022 -44.897  29.886  1.00  0.81           H  
ATOM   5777  HZ  PHE A 352     -27.760 -43.627  31.065  1.00  0.81           H  
ATOM   5778  N   PHE A 353     -27.678 -50.357  29.820  1.00  1.06           N  
ATOM   5779  CA  PHE A 353     -27.912 -50.289  28.383  1.00  1.06           C  
ATOM   5780  C   PHE A 353     -28.980 -51.249  27.882  1.00  1.06           C  
ATOM   5781  O   PHE A 353     -29.462 -51.102  26.753  1.00  1.06           O  
ATOM   5782  CB  PHE A 353     -26.642 -50.614  27.630  1.00  1.06           C  
ATOM   5783  CG  PHE A 353     -25.563 -49.643  27.761  1.00  1.06           C  
ATOM   5784  CD1 PHE A 353     -25.769 -48.351  28.041  1.00  1.06           C  
ATOM   5785  CD2 PHE A 353     -24.346 -50.060  27.571  1.00  1.06           C  
ATOM   5786  CE1 PHE A 353     -24.708 -47.503  28.123  1.00  1.06           C  
ATOM   5787  CE2 PHE A 353     -23.271 -49.269  27.639  1.00  1.06           C  
ATOM   5788  CZ  PHE A 353     -23.438 -47.980  27.918  1.00  1.06           C  
ATOM   5789  H   PHE A 353     -27.192 -51.170  30.183  1.00  1.06           H  
ATOM   5790  HA  PHE A 353     -28.220 -49.277  28.135  1.00  1.06           H  
ATOM   5791 1HB  PHE A 353     -26.263 -51.579  27.988  1.00  1.06           H  
ATOM   5792 2HB  PHE A 353     -26.862 -50.744  26.586  1.00  1.06           H  
ATOM   5793  HD1 PHE A 353     -26.768 -48.013  28.194  1.00  1.06           H  
ATOM   5794  HD2 PHE A 353     -24.255 -51.072  27.362  1.00  1.06           H  
ATOM   5795  HE1 PHE A 353     -24.876 -46.462  28.360  1.00  1.06           H  
ATOM   5796  HE2 PHE A 353     -22.285 -49.678  27.479  1.00  1.06           H  
ATOM   5797  HZ  PHE A 353     -22.571 -47.337  27.989  1.00  1.06           H  
ATOM   5798  N   LYS A 354     -29.375 -52.219  28.699  1.00  1.52           N  
ATOM   5799  CA  LYS A 354     -30.353 -53.182  28.211  1.00  1.52           C  
ATOM   5800  C   LYS A 354     -31.590 -52.452  27.701  1.00  1.52           C  
ATOM   5801  O   LYS A 354     -32.119 -51.546  28.346  1.00  1.52           O  
ATOM   5802  CB  LYS A 354     -30.709 -54.208  29.285  1.00  1.52           C  
ATOM   5803  CG  LYS A 354     -29.561 -55.164  29.611  1.00  1.52           C  
ATOM   5804  CD  LYS A 354     -29.952 -56.220  30.630  1.00  1.52           C  
ATOM   5805  CE  LYS A 354     -28.753 -57.088  30.986  1.00  1.52           C  
ATOM   5806  NZ  LYS A 354     -29.101 -58.161  31.954  1.00  1.52           N  
ATOM   5807  H   LYS A 354     -28.935 -52.323  29.613  1.00  1.52           H  
ATOM   5808  HA  LYS A 354     -29.913 -53.719  27.371  1.00  1.52           H  
ATOM   5809 1HB  LYS A 354     -30.978 -53.685  30.208  1.00  1.52           H  
ATOM   5810 2HB  LYS A 354     -31.575 -54.789  28.969  1.00  1.52           H  
ATOM   5811 1HG  LYS A 354     -29.235 -55.661  28.697  1.00  1.52           H  
ATOM   5812 2HG  LYS A 354     -28.726 -54.598  29.994  1.00  1.52           H  
ATOM   5813 1HD  LYS A 354     -30.326 -55.739  31.534  1.00  1.52           H  
ATOM   5814 2HD  LYS A 354     -30.738 -56.852  30.221  1.00  1.52           H  
ATOM   5815 1HE  LYS A 354     -28.354 -57.539  30.078  1.00  1.52           H  
ATOM   5816 2HE  LYS A 354     -27.985 -56.454  31.432  1.00  1.52           H  
ATOM   5817 1HZ  LYS A 354     -28.271 -58.698  32.162  1.00  1.52           H  
ATOM   5818 2HZ  LYS A 354     -29.455 -57.745  32.802  1.00  1.52           H  
ATOM   5819 3HZ  LYS A 354     -29.802 -58.763  31.553  1.00  1.52           H  
ATOM   5820  N   LYS A 355     -32.031 -52.849  26.513  1.00  2.27           N  
ATOM   5821  CA  LYS A 355     -33.150 -52.207  25.846  1.00  2.27           C  
ATOM   5822  C   LYS A 355     -34.460 -52.209  26.621  1.00  2.27           C  
ATOM   5823  O   LYS A 355     -34.889 -53.233  27.159  1.00  2.27           O  
ATOM   5824  CB  LYS A 355     -33.363 -52.805  24.453  1.00  2.27           C  
ATOM   5825  CG  LYS A 355     -34.483 -52.119  23.713  1.00  2.27           C  
ATOM   5826  CD  LYS A 355     -34.676 -52.539  22.279  1.00  2.27           C  
ATOM   5827  CE  LYS A 355     -35.849 -51.727  21.720  1.00  2.27           C  
ATOM   5828  NZ  LYS A 355     -36.155 -51.999  20.303  1.00  2.27           N  
ATOM   5829  H   LYS A 355     -31.553 -53.604  26.046  1.00  2.27           H  
ATOM   5830  HA  LYS A 355     -32.878 -51.160  25.703  1.00  2.27           H  
ATOM   5831 1HB  LYS A 355     -32.451 -52.708  23.866  1.00  2.27           H  
ATOM   5832 2HB  LYS A 355     -33.604 -53.864  24.534  1.00  2.27           H  
ATOM   5833 1HG  LYS A 355     -35.401 -52.382  24.220  1.00  2.27           H  
ATOM   5834 2HG  LYS A 355     -34.366 -51.037  23.759  1.00  2.27           H  
ATOM   5835 1HD  LYS A 355     -33.779 -52.333  21.698  1.00  2.27           H  
ATOM   5836 2HD  LYS A 355     -34.906 -53.601  22.224  1.00  2.27           H  
ATOM   5837 1HE  LYS A 355     -36.735 -51.946  22.317  1.00  2.27           H  
ATOM   5838 2HE  LYS A 355     -35.616 -50.667  21.827  1.00  2.27           H  
ATOM   5839 1HZ  LYS A 355     -36.961 -51.385  20.064  1.00  2.27           H  
ATOM   5840 2HZ  LYS A 355     -35.367 -51.768  19.726  1.00  2.27           H  
ATOM   5841 3HZ  LYS A 355     -36.405 -52.958  20.176  1.00  2.27           H  
ATOM   5842  N   THR A 356     -35.086 -51.034  26.645  1.00  3.43           N  
ATOM   5843  CA  THR A 356     -36.373 -50.780  27.274  1.00  3.43           C  
ATOM   5844  C   THR A 356     -37.410 -50.731  26.178  1.00  3.43           C  
ATOM   5845  O   THR A 356     -37.071 -50.854  25.007  1.00  3.43           O  
ATOM   5846  CB  THR A 356     -36.413 -49.414  27.974  1.00  3.43           C  
ATOM   5847  OG1 THR A 356     -36.411 -48.364  26.970  1.00  3.43           O  
ATOM   5848  CG2 THR A 356     -35.180 -49.258  28.870  1.00  3.43           C  
ATOM   5849  H   THR A 356     -34.628 -50.258  26.191  1.00  3.43           H  
ATOM   5850  HA  THR A 356     -36.614 -51.584  27.970  1.00  3.43           H  
ATOM   5851  HB  THR A 356     -37.315 -49.332  28.577  1.00  3.43           H  
ATOM   5852  HG1 THR A 356     -37.267 -48.391  26.425  1.00  3.43           H  
ATOM   5853 1HG2 THR A 356     -35.205 -48.285  29.360  1.00  3.43           H  
ATOM   5854 2HG2 THR A 356     -35.176 -50.045  29.623  1.00  3.43           H  
ATOM   5855 3HG2 THR A 356     -34.273 -49.335  28.265  1.00  3.43           H  
ATOM   5856  N   ALA A 357     -38.665 -50.545  26.539  1.00  4.96           N  
ATOM   5857  CA  ALA A 357     -39.682 -50.372  25.519  1.00  4.96           C  
ATOM   5858  C   ALA A 357     -39.329 -49.128  24.720  1.00  4.96           C  
ATOM   5859  O   ALA A 357     -38.665 -48.227  25.255  1.00  4.96           O  
ATOM   5860  CB  ALA A 357     -41.064 -50.227  26.133  1.00  4.96           C  
ATOM   5861  H   ALA A 357     -38.910 -50.489  27.517  1.00  4.96           H  
ATOM   5862  HA  ALA A 357     -39.662 -51.232  24.850  1.00  4.96           H  
ATOM   5863 1HB  ALA A 357     -41.799 -50.088  25.338  1.00  4.96           H  
ATOM   5864 2HB  ALA A 357     -41.310 -51.121  26.703  1.00  4.96           H  
ATOM   5865 3HB  ALA A 357     -41.083 -49.357  26.794  1.00  4.96           H  
ATOM   5866  N   ASP A 358     -39.717 -49.098  23.442  1.00  6.67           N  
ATOM   5867  CA  ASP A 358     -39.484 -47.918  22.615  1.00  6.67           C  
ATOM   5868  C   ASP A 358     -40.603 -46.908  22.828  1.00  6.67           C  
ATOM   5869  O   ASP A 358     -41.753 -47.164  22.461  1.00  6.67           O  
ATOM   5870  CB  ASP A 358     -39.422 -48.292  21.127  1.00  6.67           C  
ATOM   5871  CG  ASP A 358     -38.170 -49.099  20.733  1.00  6.67           C  
ATOM   5872  OD1 ASP A 358     -37.082 -48.661  21.017  1.00  6.67           O  
ATOM   5873  OD2 ASP A 358     -38.315 -50.174  20.163  1.00  6.67           O  
ATOM   5874  H   ASP A 358     -40.218 -49.884  23.054  1.00  6.67           H  
ATOM   5875  HA  ASP A 358     -38.541 -47.457  22.912  1.00  6.67           H  
ATOM   5876 1HB  ASP A 358     -40.307 -48.868  20.860  1.00  6.67           H  
ATOM   5877 2HB  ASP A 358     -39.442 -47.376  20.533  1.00  6.67           H  
ATOM   5878  N   GLU A 359     -40.256 -45.787  23.445  1.00  8.18           N  
ATOM   5879  CA  GLU A 359     -41.211 -44.746  23.790  1.00  8.18           C  
ATOM   5880  C   GLU A 359     -40.668 -43.377  23.394  1.00  8.18           C  
ATOM   5881  O   GLU A 359     -41.428 -42.427  23.209  1.00  8.18           O  
ATOM   5882  OXT GLU A 359     -39.461 -43.246  23.187  1.00  8.18           O  
ATOM   5883  CB  GLU A 359     -41.535 -44.790  25.294  1.00  8.18           C  
ATOM   5884  CG  GLU A 359     -42.241 -46.083  25.767  1.00  8.18           C  
ATOM   5885  CD  GLU A 359     -42.570 -46.094  27.250  1.00  8.18           C  
ATOM   5886  OE1 GLU A 359     -42.186 -45.176  27.935  1.00  8.18           O  
ATOM   5887  OE2 GLU A 359     -43.237 -47.008  27.684  1.00  8.18           O  
ATOM   5888  H   GLU A 359     -39.287 -45.668  23.709  1.00  8.18           H  
ATOM   5889  HA  GLU A 359     -42.133 -44.918  23.232  1.00  8.18           H  
ATOM   5890 1HB  GLU A 359     -40.613 -44.690  25.865  1.00  8.18           H  
ATOM   5891 2HB  GLU A 359     -42.174 -43.946  25.553  1.00  8.18           H  
ATOM   5892 1HG  GLU A 359     -43.162 -46.212  25.197  1.00  8.18           H  
ATOM   5893 2HG  GLU A 359     -41.597 -46.934  25.550  1.00  8.18           H  
TER    5894
ENDMDL

REMARK ID 692262 MODEL 5 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.934  -2.900   1.207  1.00 10.43           N  
ATOM      2  CA  SER A   1       4.669  -1.642   1.157  1.00 10.43           C  
ATOM      3  C   SER A   1       4.117  -0.683   0.102  1.00 10.43           C  
ATOM      4  O   SER A   1       4.723  -0.512  -0.958  1.00 10.43           O  
ATOM      5  CB  SER A   1       6.136  -1.907   0.880  1.00 10.43           C  
ATOM      6  OG  SER A   1       6.727  -2.625   1.929  1.00 10.43           O  
ATOM      7 1H   SER A   1       4.164  -3.386   2.063  1.00 10.43           H  
ATOM      8 2H   SER A   1       2.943  -2.721   1.182  1.00 10.43           H  
ATOM      9 3H   SER A   1       4.194  -3.475   0.419  1.00 10.43           H  
ATOM     10  HA  SER A   1       4.583  -1.158   2.132  1.00 10.43           H  
ATOM     11 1HB  SER A   1       6.234  -2.466  -0.050  1.00 10.43           H  
ATOM     12 2HB  SER A   1       6.655  -0.959   0.746  1.00 10.43           H  
ATOM     13  HG  SER A   1       6.228  -3.442   2.003  1.00 10.43           H  
ATOM     14  N   SER A   2       2.935  -0.116   0.372  1.00  9.79           N  
ATOM     15  CA  SER A   2       2.272   0.911  -0.461  1.00  9.79           C  
ATOM     16  C   SER A   2       2.219   0.654  -1.971  1.00  9.79           C  
ATOM     17  O   SER A   2       2.330   1.591  -2.762  1.00  9.79           O  
ATOM     18  CB  SER A   2       2.946   2.246  -0.225  1.00  9.79           C  
ATOM     19  OG  SER A   2       2.851   2.623   1.121  1.00  9.79           O  
ATOM     20  H   SER A   2       2.484  -0.339   1.249  1.00  9.79           H  
ATOM     21  HA  SER A   2       1.241   0.990  -0.113  1.00  9.79           H  
ATOM     22 1HB  SER A   2       3.991   2.182  -0.516  1.00  9.79           H  
ATOM     23 2HB  SER A   2       2.479   3.004  -0.852  1.00  9.79           H  
ATOM     24  HG  SER A   2       1.915   2.759   1.292  1.00  9.79           H  
ATOM     25  N   HIS A   3       2.045  -0.602  -2.364  1.00  8.87           N  
ATOM     26  CA  HIS A   3       1.957  -1.021  -3.764  1.00  8.87           C  
ATOM     27  C   HIS A   3       3.190  -0.638  -4.611  1.00  8.87           C  
ATOM     28  O   HIS A   3       3.112  -0.581  -5.840  1.00  8.87           O  
ATOM     29  CB  HIS A   3       0.693  -0.432  -4.400  1.00  8.87           C  
ATOM     30  CG  HIS A   3      -0.559  -0.784  -3.655  1.00  8.87           C  
ATOM     31  ND1 HIS A   3      -1.075  -2.064  -3.624  1.00  8.87           N  
ATOM     32  CD2 HIS A   3      -1.390  -0.024  -2.904  1.00  8.87           C  
ATOM     33  CE1 HIS A   3      -2.174  -2.073  -2.888  1.00  8.87           C  
ATOM     34  NE2 HIS A   3      -2.386  -0.848  -2.440  1.00  8.87           N  
ATOM     35  H   HIS A   3       1.961  -1.304  -1.650  1.00  8.87           H  
ATOM     36  HA  HIS A   3       1.868  -2.106  -3.800  1.00  8.87           H  
ATOM     37 1HB  HIS A   3       0.768   0.652  -4.464  1.00  8.87           H  
ATOM     38 2HB  HIS A   3       0.597  -0.808  -5.419  1.00  8.87           H  
ATOM     39  HD2 HIS A   3      -1.285   1.044  -2.705  1.00  8.87           H  
ATOM     40  HE1 HIS A   3      -2.798  -2.943  -2.684  1.00  8.87           H  
ATOM     41  HE2 HIS A   3      -3.154  -0.559  -1.851  1.00  8.87           H  
ATOM     42  N   LYS A   4       4.357  -0.495  -3.974  1.00  7.68           N  
ATOM     43  CA  LYS A   4       5.596  -0.141  -4.675  1.00  7.68           C  
ATOM     44  C   LYS A   4       6.068  -1.198  -5.676  1.00  7.68           C  
ATOM     45  O   LYS A   4       6.854  -0.906  -6.573  1.00  7.68           O  
ATOM     46  CB  LYS A   4       6.700   0.159  -3.664  1.00  7.68           C  
ATOM     47  CG  LYS A   4       6.483   1.455  -2.880  1.00  7.68           C  
ATOM     48  CD  LYS A   4       7.583   1.678  -1.852  1.00  7.68           C  
ATOM     49  CE  LYS A   4       7.365   2.971  -1.076  1.00  7.68           C  
ATOM     50  NZ  LYS A   4       8.434   3.197  -0.059  1.00  7.68           N  
ATOM     51  H   LYS A   4       4.380  -0.554  -2.956  1.00  7.68           H  
ATOM     52  HA  LYS A   4       5.407   0.775  -5.236  1.00  7.68           H  
ATOM     53 1HB  LYS A   4       6.758  -0.657  -2.941  1.00  7.68           H  
ATOM     54 2HB  LYS A   4       7.659   0.220  -4.174  1.00  7.68           H  
ATOM     55 1HG  LYS A   4       6.471   2.295  -3.572  1.00  7.68           H  
ATOM     56 2HG  LYS A   4       5.519   1.418  -2.377  1.00  7.68           H  
ATOM     57 1HD  LYS A   4       7.585   0.840  -1.150  1.00  7.68           H  
ATOM     58 2HD  LYS A   4       8.550   1.718  -2.350  1.00  7.68           H  
ATOM     59 1HE  LYS A   4       7.355   3.808  -1.771  1.00  7.68           H  
ATOM     60 2HE  LYS A   4       6.401   2.921  -0.568  1.00  7.68           H  
ATOM     61 1HZ  LYS A   4       8.254   4.060   0.435  1.00  7.68           H  
ATOM     62 2HZ  LYS A   4       8.441   2.429   0.597  1.00  7.68           H  
ATOM     63 3HZ  LYS A   4       9.331   3.255  -0.520  1.00  7.68           H  
ATOM     64  N   LYS A   5       5.600  -2.431  -5.503  1.00  6.32           N  
ATOM     65  CA  LYS A   5       5.961  -3.553  -6.360  1.00  6.32           C  
ATOM     66  C   LYS A   5       4.975  -3.764  -7.520  1.00  6.32           C  
ATOM     67  O   LYS A   5       5.073  -4.756  -8.257  1.00  6.32           O  
ATOM     68  CB  LYS A   5       6.094  -4.824  -5.524  1.00  6.32           C  
ATOM     69  CG  LYS A   5       7.247  -4.776  -4.520  1.00  6.32           C  
ATOM     70  CD  LYS A   5       7.380  -6.077  -3.743  1.00  6.32           C  
ATOM     71  CE  LYS A   5       8.542  -6.010  -2.754  1.00  6.32           C  
ATOM     72  NZ  LYS A   5       8.674  -7.265  -1.964  1.00  6.32           N  
ATOM     73  H   LYS A   5       4.959  -2.588  -4.743  1.00  6.32           H  
ATOM     74  HA  LYS A   5       6.936  -3.340  -6.801  1.00  6.32           H  
ATOM     75 1HB  LYS A   5       5.168  -4.997  -4.974  1.00  6.32           H  
ATOM     76 2HB  LYS A   5       6.253  -5.679  -6.183  1.00  6.32           H  
ATOM     77 1HG  LYS A   5       8.179  -4.584  -5.053  1.00  6.32           H  
ATOM     78 2HG  LYS A   5       7.079  -3.959  -3.816  1.00  6.32           H  
ATOM     79 1HD  LYS A   5       6.458  -6.276  -3.197  1.00  6.32           H  
ATOM     80 2HD  LYS A   5       7.555  -6.899  -4.439  1.00  6.32           H  
ATOM     81 1HE  LYS A   5       9.467  -5.840  -3.304  1.00  6.32           H  
ATOM     82 2HE  LYS A   5       8.379  -5.178  -2.070  1.00  6.32           H  
ATOM     83 1HZ  LYS A   5       9.452  -7.179  -1.324  1.00  6.32           H  
ATOM     84 2HZ  LYS A   5       7.825  -7.426  -1.441  1.00  6.32           H  
ATOM     85 3HZ  LYS A   5       8.838  -8.042  -2.588  1.00  6.32           H  
ATOM     86  N   GLU A   6       4.016  -2.849  -7.683  1.00  4.94           N  
ATOM     87  CA  GLU A   6       3.039  -3.017  -8.746  1.00  4.94           C  
ATOM     88  C   GLU A   6       3.749  -3.074 -10.091  1.00  4.94           C  
ATOM     89  O   GLU A   6       4.834  -2.521 -10.268  1.00  4.94           O  
ATOM     90  CB  GLU A   6       1.978  -1.907  -8.705  1.00  4.94           C  
ATOM     91  CG  GLU A   6       0.815  -2.057  -9.721  1.00  4.94           C  
ATOM     92  CD  GLU A   6       0.026  -3.343  -9.561  1.00  4.94           C  
ATOM     93  OE1 GLU A   6      -1.005  -3.333  -8.932  1.00  4.94           O  
ATOM     94  OE2 GLU A   6       0.493  -4.348 -10.073  1.00  4.94           O  
ATOM     95  H   GLU A   6       3.945  -2.039  -7.064  1.00  4.94           H  
ATOM     96  HA  GLU A   6       2.527  -3.967  -8.596  1.00  4.94           H  
ATOM     97 1HB  GLU A   6       1.541  -1.865  -7.706  1.00  4.94           H  
ATOM     98 2HB  GLU A   6       2.459  -0.944  -8.884  1.00  4.94           H  
ATOM     99 1HG  GLU A   6       0.130  -1.226  -9.558  1.00  4.94           H  
ATOM    100 2HG  GLU A   6       1.177  -1.972 -10.731  1.00  4.94           H  
ATOM    101  N   ARG A   7       3.115  -3.790 -11.024  1.00  3.74           N  
ATOM    102  CA  ARG A   7       3.569  -4.063 -12.392  1.00  3.74           C  
ATOM    103  C   ARG A   7       4.647  -5.156 -12.473  1.00  3.74           C  
ATOM    104  O   ARG A   7       4.956  -5.627 -13.568  1.00  3.74           O  
ATOM    105  CB  ARG A   7       4.114  -2.803 -13.074  1.00  3.74           C  
ATOM    106  CG  ARG A   7       3.112  -1.659 -13.258  1.00  3.74           C  
ATOM    107  CD  ARG A   7       3.744  -0.477 -13.892  1.00  3.74           C  
ATOM    108  NE  ARG A   7       4.729   0.136 -13.004  1.00  3.74           N  
ATOM    109  CZ  ARG A   7       5.549   1.152 -13.344  1.00  3.74           C  
ATOM    110  NH1 ARG A   7       5.493   1.671 -14.552  1.00  3.74           N  
ATOM    111  NH2 ARG A   7       6.411   1.630 -12.461  1.00  3.74           N  
ATOM    112  H   ARG A   7       2.203  -4.165 -10.745  1.00  3.74           H  
ATOM    113  HA  ARG A   7       2.703  -4.398 -12.963  1.00  3.74           H  
ATOM    114 1HB  ARG A   7       4.998  -2.424 -12.586  1.00  3.74           H  
ATOM    115 2HB  ARG A   7       4.428  -3.080 -14.079  1.00  3.74           H  
ATOM    116 1HG  ARG A   7       2.280  -1.991 -13.877  1.00  3.74           H  
ATOM    117 2HG  ARG A   7       2.742  -1.343 -12.290  1.00  3.74           H  
ATOM    118 1HD  ARG A   7       4.250  -0.779 -14.808  1.00  3.74           H  
ATOM    119 2HD  ARG A   7       2.982   0.266 -14.123  1.00  3.74           H  
ATOM    120  HE  ARG A   7       4.807  -0.240 -12.061  1.00  3.74           H  
ATOM    121 1HH1 ARG A   7       4.835   1.308 -15.228  1.00  3.74           H  
ATOM    122 2HH1 ARG A   7       6.107   2.432 -14.803  1.00  3.74           H  
ATOM    123 1HH2 ARG A   7       6.455   1.229 -11.531  1.00  3.74           H  
ATOM    124 2HH2 ARG A   7       7.024   2.390 -12.714  1.00  3.74           H  
ATOM    125  N   LYS A   8       5.135  -5.656 -11.325  1.00  2.78           N  
ATOM    126  CA  LYS A   8       6.113  -6.756 -11.292  1.00  2.78           C  
ATOM    127  C   LYS A   8       5.613  -7.979 -12.043  1.00  2.78           C  
ATOM    128  O   LYS A   8       6.379  -8.721 -12.645  1.00  2.78           O  
ATOM    129  CB  LYS A   8       6.432  -7.150  -9.849  1.00  2.78           C  
ATOM    130  CG  LYS A   8       7.441  -8.289  -9.709  1.00  2.78           C  
ATOM    131  CD  LYS A   8       7.826  -8.535  -8.244  1.00  2.78           C  
ATOM    132  CE  LYS A   8       8.833  -9.687  -8.133  1.00  2.78           C  
ATOM    133  NZ  LYS A   8       8.202 -11.003  -8.449  1.00  2.78           N  
ATOM    134  H   LYS A   8       4.866  -5.241 -10.429  1.00  2.78           H  
ATOM    135  HA  LYS A   8       7.030  -6.417 -11.774  1.00  2.78           H  
ATOM    136 1HB  LYS A   8       6.830  -6.284  -9.319  1.00  2.78           H  
ATOM    137 2HB  LYS A   8       5.512  -7.444  -9.342  1.00  2.78           H  
ATOM    138 1HG  LYS A   8       7.013  -9.210 -10.120  1.00  2.78           H  
ATOM    139 2HG  LYS A   8       8.340  -8.050 -10.274  1.00  2.78           H  
ATOM    140 1HD  LYS A   8       8.266  -7.630  -7.822  1.00  2.78           H  
ATOM    141 2HD  LYS A   8       6.932  -8.784  -7.675  1.00  2.78           H  
ATOM    142 1HE  LYS A   8       9.641  -9.515  -8.841  1.00  2.78           H  
ATOM    143 2HE  LYS A   8       9.245  -9.721  -7.126  1.00  2.78           H  
ATOM    144 1HZ  LYS A   8       8.880 -11.774  -8.421  1.00  2.78           H  
ATOM    145 2HZ  LYS A   8       7.461 -11.200  -7.813  1.00  2.78           H  
ATOM    146 3HZ  LYS A   8       7.829 -11.020  -9.401  1.00  2.78           H  
ATOM    147  N   VAL A   9       4.310  -8.185 -11.966  1.00  2.08           N  
ATOM    148  CA  VAL A   9       3.584  -9.291 -12.571  1.00  2.08           C  
ATOM    149  C   VAL A   9       3.576  -9.280 -14.108  1.00  2.08           C  
ATOM    150  O   VAL A   9       3.166 -10.252 -14.732  1.00  2.08           O  
ATOM    151  CB  VAL A   9       2.143  -9.217 -12.054  1.00  2.08           C  
ATOM    152  CG1 VAL A   9       2.150  -9.359 -10.544  1.00  2.08           C  
ATOM    153  CG2 VAL A   9       1.538  -7.852 -12.444  1.00  2.08           C  
ATOM    154  H   VAL A   9       3.782  -7.506 -11.437  1.00  2.08           H  
ATOM    155  HA  VAL A   9       4.044 -10.224 -12.237  1.00  2.08           H  
ATOM    156  HB  VAL A   9       1.555 -10.037 -12.471  1.00  2.08           H  
ATOM    157 1HG1 VAL A   9       1.134  -9.305 -10.158  1.00  2.08           H  
ATOM    158 2HG1 VAL A   9       2.587 -10.321 -10.275  1.00  2.08           H  
ATOM    159 3HG1 VAL A   9       2.743  -8.552 -10.108  1.00  2.08           H  
ATOM    160 1HG2 VAL A   9       0.533  -7.767 -12.058  1.00  2.08           H  
ATOM    161 2HG2 VAL A   9       2.145  -7.059 -12.010  1.00  2.08           H  
ATOM    162 3HG2 VAL A   9       1.520  -7.738 -13.520  1.00  2.08           H  
ATOM    163  N   TYR A  10       3.900  -8.137 -14.711  1.00  1.59           N  
ATOM    164  CA  TYR A  10       3.961  -7.900 -16.160  1.00  1.59           C  
ATOM    165  C   TYR A  10       2.648  -7.990 -16.956  1.00  1.59           C  
ATOM    166  O   TYR A  10       2.593  -7.503 -18.085  1.00  1.59           O  
ATOM    167  CB  TYR A  10       4.932  -8.879 -16.839  1.00  1.59           C  
ATOM    168  CG  TYR A  10       6.327  -8.910 -16.288  1.00  1.59           C  
ATOM    169  CD1 TYR A  10       6.804 -10.054 -15.652  1.00  1.59           C  
ATOM    170  CD2 TYR A  10       7.133  -7.797 -16.412  1.00  1.59           C  
ATOM    171  CE1 TYR A  10       8.091 -10.069 -15.161  1.00  1.59           C  
ATOM    172  CE2 TYR A  10       8.414  -7.815 -15.913  1.00  1.59           C  
ATOM    173  CZ  TYR A  10       8.895  -8.945 -15.291  1.00  1.59           C  
ATOM    174  OH  TYR A  10      10.180  -8.959 -14.795  1.00  1.59           O  
ATOM    175  H   TYR A  10       4.212  -7.361 -14.129  1.00  1.59           H  
ATOM    176  HA  TYR A  10       4.347  -6.889 -16.295  1.00  1.59           H  
ATOM    177 1HB  TYR A  10       4.529  -9.892 -16.792  1.00  1.59           H  
ATOM    178 2HB  TYR A  10       5.001  -8.623 -17.894  1.00  1.59           H  
ATOM    179  HD1 TYR A  10       6.167 -10.939 -15.548  1.00  1.59           H  
ATOM    180  HD2 TYR A  10       6.754  -6.904 -16.906  1.00  1.59           H  
ATOM    181  HE1 TYR A  10       8.477 -10.955 -14.672  1.00  1.59           H  
ATOM    182  HE2 TYR A  10       9.048  -6.936 -16.011  1.00  1.59           H  
ATOM    183  HH  TYR A  10      10.333  -9.790 -14.336  1.00  1.59           H  
ATOM    184  N   ASN A  11       1.587  -8.565 -16.392  1.00  1.26           N  
ATOM    185  CA  ASN A  11       0.346  -8.724 -17.151  1.00  1.26           C  
ATOM    186  C   ASN A  11      -0.910  -8.796 -16.265  1.00  1.26           C  
ATOM    187  O   ASN A  11      -1.555  -9.839 -16.145  1.00  1.26           O  
ATOM    188  CB  ASN A  11       0.501  -9.940 -18.054  1.00  1.26           C  
ATOM    189  CG  ASN A  11      -0.536 -10.160 -19.145  1.00  1.26           C  
ATOM    190  OD1 ASN A  11      -1.252  -9.261 -19.617  1.00  1.26           O  
ATOM    191  ND2 ASN A  11      -0.580 -11.396 -19.561  1.00  1.26           N  
ATOM    192  H   ASN A  11       1.684  -8.958 -15.465  1.00  1.26           H  
ATOM    193  HA  ASN A  11       0.224  -7.846 -17.788  1.00  1.26           H  
ATOM    194 1HB  ASN A  11       1.486  -9.926 -18.522  1.00  1.26           H  
ATOM    195 2HB  ASN A  11       0.478 -10.815 -17.414  1.00  1.26           H  
ATOM    196 1HD2 ASN A  11      -1.229 -11.706 -20.275  1.00  1.26           H  
ATOM    197 2HD2 ASN A  11       0.071 -12.064 -19.149  1.00  1.26           H  
ATOM    198  N   ASP A  12      -1.207  -7.692 -15.591  1.00  1.06           N  
ATOM    199  CA  ASP A  12      -2.382  -7.526 -14.724  1.00  1.06           C  
ATOM    200  C   ASP A  12      -2.611  -8.601 -13.657  1.00  1.06           C  
ATOM    201  O   ASP A  12      -3.754  -8.929 -13.346  1.00  1.06           O  
ATOM    202  CB  ASP A  12      -3.647  -7.432 -15.582  1.00  1.06           C  
ATOM    203  CG  ASP A  12      -3.657  -6.199 -16.486  1.00  1.06           C  
ATOM    204  OD1 ASP A  12      -2.857  -5.318 -16.264  1.00  1.06           O  
ATOM    205  OD2 ASP A  12      -4.469  -6.144 -17.378  1.00  1.06           O  
ATOM    206  H   ASP A  12      -0.601  -6.894 -15.725  1.00  1.06           H  
ATOM    207  HA  ASP A  12      -2.264  -6.576 -14.202  1.00  1.06           H  
ATOM    208 1HB  ASP A  12      -3.733  -8.318 -16.207  1.00  1.06           H  
ATOM    209 2HB  ASP A  12      -4.524  -7.403 -14.936  1.00  1.06           H  
ATOM    210  N   GLY A  13      -1.540  -9.098 -13.055  1.00  0.94           N  
ATOM    211  CA  GLY A  13      -1.638 -10.086 -11.982  1.00  0.94           C  
ATOM    212  C   GLY A  13      -1.810 -11.528 -12.457  1.00  0.94           C  
ATOM    213  O   GLY A  13      -1.952 -12.435 -11.636  1.00  0.94           O  
ATOM    214  H   GLY A  13      -0.631  -8.787 -13.356  1.00  0.94           H  
ATOM    215 1HA  GLY A  13      -0.750 -10.023 -11.359  1.00  0.94           H  
ATOM    216 2HA  GLY A  13      -2.478  -9.821 -11.342  1.00  0.94           H  
ATOM    217  N   TYR A  14      -1.796 -11.752 -13.768  1.00  0.87           N  
ATOM    218  CA  TYR A  14      -1.991 -13.092 -14.308  1.00  0.87           C  
ATOM    219  C   TYR A  14      -0.732 -13.892 -14.595  1.00  0.87           C  
ATOM    220  O   TYR A  14      -0.813 -15.117 -14.674  1.00  0.87           O  
ATOM    221  CB  TYR A  14      -2.826 -13.000 -15.569  1.00  0.87           C  
ATOM    222  CG  TYR A  14      -4.247 -12.644 -15.274  1.00  0.87           C  
ATOM    223  CD1 TYR A  14      -4.680 -11.349 -15.425  1.00  0.87           C  
ATOM    224  CD2 TYR A  14      -5.122 -13.630 -14.848  1.00  0.87           C  
ATOM    225  CE1 TYR A  14      -5.983 -11.023 -15.132  1.00  0.87           C  
ATOM    226  CE2 TYR A  14      -6.429 -13.318 -14.562  1.00  0.87           C  
ATOM    227  CZ  TYR A  14      -6.865 -12.017 -14.693  1.00  0.87           C  
ATOM    228  OH  TYR A  14      -8.182 -11.700 -14.413  1.00  0.87           O  
ATOM    229  H   TYR A  14      -1.687 -10.979 -14.425  1.00  0.87           H  
ATOM    230  HA  TYR A  14      -2.560 -13.664 -13.575  1.00  0.87           H  
ATOM    231 1HB  TYR A  14      -2.407 -12.243 -16.236  1.00  0.87           H  
ATOM    232 2HB  TYR A  14      -2.788 -13.930 -16.081  1.00  0.87           H  
ATOM    233  HD1 TYR A  14      -3.987 -10.584 -15.763  1.00  0.87           H  
ATOM    234  HD2 TYR A  14      -4.774 -14.661 -14.738  1.00  0.87           H  
ATOM    235  HE1 TYR A  14      -6.320  -9.992 -15.245  1.00  0.87           H  
ATOM    236  HE2 TYR A  14      -7.115 -14.100 -14.227  1.00  0.87           H  
ATOM    237  HH  TYR A  14      -8.280 -10.740 -14.395  1.00  0.87           H  
ATOM    238  N   ASP A  15       0.401 -13.220 -14.773  1.00  0.84           N  
ATOM    239  CA  ASP A  15       1.639 -13.924 -15.096  1.00  0.84           C  
ATOM    240  C   ASP A  15       2.622 -13.977 -13.947  1.00  0.84           C  
ATOM    241  O   ASP A  15       2.593 -13.139 -13.039  1.00  0.84           O  
ATOM    242  CB  ASP A  15       2.334 -13.310 -16.300  1.00  0.84           C  
ATOM    243  CG  ASP A  15       1.530 -13.432 -17.488  1.00  0.84           C  
ATOM    244  OD1 ASP A  15       0.619 -14.209 -17.482  1.00  0.84           O  
ATOM    245  OD2 ASP A  15       1.764 -12.737 -18.431  1.00  0.84           O  
ATOM    246  H   ASP A  15       0.406 -12.216 -14.682  1.00  0.84           H  
ATOM    247  HA  ASP A  15       1.378 -14.946 -15.345  1.00  0.84           H  
ATOM    248 1HB  ASP A  15       2.541 -12.258 -16.113  1.00  0.84           H  
ATOM    249 2HB  ASP A  15       3.292 -13.815 -16.458  1.00  0.84           H  
ATOM    250  N   ASP A  16       3.501 -14.970 -13.996  1.00  0.83           N  
ATOM    251  CA  ASP A  16       4.582 -15.048 -13.025  1.00  0.83           C  
ATOM    252  C   ASP A  16       5.807 -14.281 -13.542  1.00  0.83           C  
ATOM    253  O   ASP A  16       5.788 -13.712 -14.639  1.00  0.83           O  
ATOM    254  CB  ASP A  16       4.948 -16.506 -12.700  1.00  0.83           C  
ATOM    255  CG  ASP A  16       5.607 -17.257 -13.855  1.00  0.83           C  
ATOM    256  OD1 ASP A  16       6.014 -16.603 -14.797  1.00  0.83           O  
ATOM    257  OD2 ASP A  16       5.735 -18.453 -13.784  1.00  0.83           O  
ATOM    258  H   ASP A  16       3.417 -15.641 -14.761  1.00  0.83           H  
ATOM    259  HA  ASP A  16       4.253 -14.571 -12.101  1.00  0.83           H  
ATOM    260 1HB  ASP A  16       5.607 -16.538 -11.836  1.00  0.83           H  
ATOM    261 2HB  ASP A  16       4.038 -17.044 -12.426  1.00  0.83           H  
ATOM    262  N   ASP A  17       6.905 -14.353 -12.789  1.00  0.83           N  
ATOM    263  CA  ASP A  17       8.159 -13.670 -13.118  1.00  0.83           C  
ATOM    264  C   ASP A  17       8.848 -14.174 -14.395  1.00  0.83           C  
ATOM    265  O   ASP A  17       9.791 -13.544 -14.880  1.00  0.83           O  
ATOM    266  CB  ASP A  17       9.149 -13.768 -11.954  1.00  0.83           C  
ATOM    267  CG  ASP A  17       8.762 -12.907 -10.745  1.00  0.83           C  
ATOM    268  OD1 ASP A  17       7.889 -12.075 -10.857  1.00  0.83           O  
ATOM    269  OD2 ASP A  17       9.348 -13.052  -9.686  1.00  0.83           O  
ATOM    270  H   ASP A  17       6.860 -14.871 -11.926  1.00  0.83           H  
ATOM    271  HA  ASP A  17       7.922 -12.618 -13.262  1.00  0.83           H  
ATOM    272 1HB  ASP A  17       9.227 -14.808 -11.635  1.00  0.83           H  
ATOM    273 2HB  ASP A  17      10.137 -13.461 -12.298  1.00  0.83           H  
ATOM    274  N   ASN A  18       8.452 -15.357 -14.874  1.00  0.83           N  
ATOM    275  CA  ASN A  18       9.038 -15.978 -16.048  1.00  0.83           C  
ATOM    276  C   ASN A  18       8.140 -15.787 -17.266  1.00  0.83           C  
ATOM    277  O   ASN A  18       8.389 -16.378 -18.323  1.00  0.83           O  
ATOM    278  CB  ASN A  18       9.270 -17.454 -15.792  1.00  0.83           C  
ATOM    279  CG  ASN A  18      10.336 -17.703 -14.750  1.00  0.83           C  
ATOM    280  OD1 ASN A  18      11.364 -17.017 -14.716  1.00  0.83           O  
ATOM    281  ND2 ASN A  18      10.111 -18.676 -13.899  1.00  0.83           N  
ATOM    282  H   ASN A  18       7.641 -15.828 -14.472  1.00  0.83           H  
ATOM    283  HA  ASN A  18       9.990 -15.495 -16.264  1.00  0.83           H  
ATOM    284 1HB  ASN A  18       8.331 -17.907 -15.452  1.00  0.83           H  
ATOM    285 2HB  ASN A  18       9.553 -17.945 -16.720  1.00  0.83           H  
ATOM    286 1HD2 ASN A  18      10.782 -18.887 -13.188  1.00  0.83           H  
ATOM    287 2HD2 ASN A  18       9.265 -19.211 -13.960  1.00  0.83           H  
ATOM    288  N   TYR A  19       7.117 -14.933 -17.122  1.00  0.82           N  
ATOM    289  CA  TYR A  19       6.120 -14.627 -18.148  1.00  0.82           C  
ATOM    290  C   TYR A  19       5.223 -15.820 -18.499  1.00  0.82           C  
ATOM    291  O   TYR A  19       4.668 -15.900 -19.609  1.00  0.82           O  
ATOM    292  CB  TYR A  19       6.806 -14.088 -19.408  1.00  0.82           C  
ATOM    293  CG  TYR A  19       7.585 -12.791 -19.186  1.00  0.82           C  
ATOM    294  CD1 TYR A  19       8.953 -12.820 -18.961  1.00  0.82           C  
ATOM    295  CD2 TYR A  19       6.931 -11.571 -19.253  1.00  0.82           C  
ATOM    296  CE1 TYR A  19       9.656 -11.649 -18.793  1.00  0.82           C  
ATOM    297  CE2 TYR A  19       7.641 -10.398 -19.094  1.00  0.82           C  
ATOM    298  CZ  TYR A  19       8.998 -10.436 -18.865  1.00  0.82           C  
ATOM    299  OH  TYR A  19       9.708  -9.268 -18.714  1.00  0.82           O  
ATOM    300  H   TYR A  19       6.968 -14.496 -16.210  1.00  0.82           H  
ATOM    301  HA  TYR A  19       5.471 -13.844 -17.754  1.00  0.82           H  
ATOM    302 1HB  TYR A  19       7.466 -14.820 -19.846  1.00  0.82           H  
ATOM    303 2HB  TYR A  19       6.053 -13.895 -20.139  1.00  0.82           H  
ATOM    304  HD1 TYR A  19       9.476 -13.771 -18.910  1.00  0.82           H  
ATOM    305  HD2 TYR A  19       5.857 -11.537 -19.439  1.00  0.82           H  
ATOM    306  HE1 TYR A  19      10.729 -11.678 -18.613  1.00  0.82           H  
ATOM    307  HE2 TYR A  19       7.127  -9.440 -19.154  1.00  0.82           H  
ATOM    308  HH  TYR A  19       9.099  -8.525 -18.680  1.00  0.82           H  
ATOM    309  N   ASP A  20       5.067 -16.753 -17.547  1.00  0.81           N  
ATOM    310  CA  ASP A  20       4.166 -17.874 -17.751  1.00  0.81           C  
ATOM    311  C   ASP A  20       2.840 -17.521 -17.120  1.00  0.81           C  
ATOM    312  O   ASP A  20       2.753 -16.582 -16.336  1.00  0.81           O  
ATOM    313  CB  ASP A  20       4.750 -19.157 -17.160  1.00  0.81           C  
ATOM    314  CG  ASP A  20       4.217 -20.452 -17.797  1.00  0.81           C  
ATOM    315  OD1 ASP A  20       3.154 -20.430 -18.411  1.00  0.81           O  
ATOM    316  OD2 ASP A  20       4.891 -21.466 -17.668  1.00  0.81           O  
ATOM    317  H   ASP A  20       5.556 -16.672 -16.646  1.00  0.81           H  
ATOM    318  HA  ASP A  20       4.003 -18.020 -18.817  1.00  0.81           H  
ATOM    319 1HB  ASP A  20       5.835 -19.128 -17.253  1.00  0.81           H  
ATOM    320 2HB  ASP A  20       4.526 -19.179 -16.087  1.00  0.81           H  
ATOM    321  N   TYR A  21       1.823 -18.300 -17.417  1.00  0.79           N  
ATOM    322  CA  TYR A  21       0.487 -18.011 -16.909  1.00  0.79           C  
ATOM    323  C   TYR A  21       0.194 -18.664 -15.548  1.00  0.79           C  
ATOM    324  O   TYR A  21       0.437 -19.855 -15.336  1.00  0.79           O  
ATOM    325  CB  TYR A  21      -0.549 -18.409 -17.958  1.00  0.79           C  
ATOM    326  CG  TYR A  21      -1.939 -18.045 -17.584  1.00  0.79           C  
ATOM    327  CD1 TYR A  21      -2.332 -16.719 -17.571  1.00  0.79           C  
ATOM    328  CD2 TYR A  21      -2.816 -19.012 -17.260  1.00  0.79           C  
ATOM    329  CE1 TYR A  21      -3.607 -16.390 -17.199  1.00  0.79           C  
ATOM    330  CE2 TYR A  21      -4.093 -18.687 -16.867  1.00  0.79           C  
ATOM    331  CZ  TYR A  21      -4.479 -17.373 -16.828  1.00  0.79           C  
ATOM    332  OH  TYR A  21      -5.729 -17.022 -16.401  1.00  0.79           O  
ATOM    333  H   TYR A  21       2.004 -19.095 -18.031  1.00  0.79           H  
ATOM    334  HA  TYR A  21       0.409 -16.929 -16.768  1.00  0.79           H  
ATOM    335 1HB  TYR A  21      -0.319 -17.959 -18.905  1.00  0.79           H  
ATOM    336 2HB  TYR A  21      -0.510 -19.488 -18.094  1.00  0.79           H  
ATOM    337  HD1 TYR A  21      -1.624 -15.935 -17.840  1.00  0.79           H  
ATOM    338  HD2 TYR A  21      -2.488 -20.029 -17.300  1.00  0.79           H  
ATOM    339  HE1 TYR A  21      -3.923 -15.360 -17.177  1.00  0.79           H  
ATOM    340  HE2 TYR A  21      -4.794 -19.462 -16.575  1.00  0.79           H  
ATOM    341  HH  TYR A  21      -6.101 -17.736 -15.837  1.00  0.79           H  
ATOM    342  N   ILE A  22      -0.342 -17.901 -14.611  1.00  0.77           N  
ATOM    343  CA  ILE A  22      -0.706 -18.488 -13.331  1.00  0.77           C  
ATOM    344  C   ILE A  22      -2.059 -19.182 -13.458  1.00  0.77           C  
ATOM    345  O   ILE A  22      -3.057 -18.550 -13.792  1.00  0.77           O  
ATOM    346  CB  ILE A  22      -0.750 -17.404 -12.248  1.00  0.77           C  
ATOM    347  CG1 ILE A  22       0.653 -16.786 -12.103  1.00  0.77           C  
ATOM    348  CG2 ILE A  22      -1.246 -17.994 -10.927  1.00  0.77           C  
ATOM    349  CD1 ILE A  22       0.690 -15.525 -11.280  1.00  0.77           C  
ATOM    350  H   ILE A  22      -0.508 -16.910 -14.775  1.00  0.77           H  
ATOM    351  HA  ILE A  22       0.041 -19.230 -13.056  1.00  0.77           H  
ATOM    352  HB  ILE A  22      -1.426 -16.606 -12.564  1.00  0.77           H  
ATOM    353 1HG1 ILE A  22       1.314 -17.518 -11.646  1.00  0.77           H  
ATOM    354 2HG1 ILE A  22       1.033 -16.551 -13.101  1.00  0.77           H  
ATOM    355 1HG2 ILE A  22      -1.279 -17.212 -10.172  1.00  0.77           H  
ATOM    356 2HG2 ILE A  22      -2.245 -18.408 -11.067  1.00  0.77           H  
ATOM    357 3HG2 ILE A  22      -0.569 -18.786 -10.604  1.00  0.77           H  
ATOM    358 1HD1 ILE A  22       1.710 -15.150 -11.232  1.00  0.77           H  
ATOM    359 2HD1 ILE A  22       0.049 -14.768 -11.745  1.00  0.77           H  
ATOM    360 3HD1 ILE A  22       0.334 -15.733 -10.276  1.00  0.77           H  
ATOM    361  N   VAL A  23      -2.089 -20.481 -13.168  1.00  0.76           N  
ATOM    362  CA  VAL A  23      -3.297 -21.289 -13.322  1.00  0.76           C  
ATOM    363  C   VAL A  23      -3.853 -21.804 -12.014  1.00  0.76           C  
ATOM    364  O   VAL A  23      -3.118 -22.350 -11.189  1.00  0.76           O  
ATOM    365  CB  VAL A  23      -3.016 -22.503 -14.234  1.00  0.76           C  
ATOM    366  CG1 VAL A  23      -4.256 -23.386 -14.335  1.00  0.76           C  
ATOM    367  CG2 VAL A  23      -2.606 -22.006 -15.547  1.00  0.76           C  
ATOM    368  H   VAL A  23      -1.231 -20.931 -12.880  1.00  0.76           H  
ATOM    369  HA  VAL A  23      -4.062 -20.669 -13.797  1.00  0.76           H  
ATOM    370  HB  VAL A  23      -2.214 -23.112 -13.815  1.00  0.76           H  
ATOM    371 1HG1 VAL A  23      -4.042 -24.225 -14.979  1.00  0.76           H  
ATOM    372 2HG1 VAL A  23      -4.523 -23.759 -13.351  1.00  0.76           H  
ATOM    373 3HG1 VAL A  23      -5.087 -22.827 -14.732  1.00  0.76           H  
ATOM    374 1HG2 VAL A  23      -2.412 -22.828 -16.215  1.00  0.76           H  
ATOM    375 2HG2 VAL A  23      -3.386 -21.415 -15.924  1.00  0.76           H  
ATOM    376 3HG2 VAL A  23      -1.707 -21.402 -15.446  1.00  0.76           H  
ATOM    377  N   LYS A  24      -5.159 -21.633 -11.830  1.00  0.75           N  
ATOM    378  CA  LYS A  24      -5.823 -22.111 -10.633  1.00  0.75           C  
ATOM    379  C   LYS A  24      -7.001 -23.009 -10.995  1.00  0.75           C  
ATOM    380  O   LYS A  24      -7.723 -22.761 -11.967  1.00  0.75           O  
ATOM    381  CB  LYS A  24      -6.280 -20.924  -9.795  1.00  0.75           C  
ATOM    382  CG  LYS A  24      -5.127 -20.045  -9.285  1.00  0.75           C  
ATOM    383  CD  LYS A  24      -5.623 -18.910  -8.407  1.00  0.75           C  
ATOM    384  CE  LYS A  24      -4.468 -18.036  -7.932  1.00  0.75           C  
ATOM    385  NZ  LYS A  24      -4.939 -16.918  -7.065  1.00  0.75           N  
ATOM    386  H   LYS A  24      -5.699 -21.160 -12.545  1.00  0.75           H  
ATOM    387  HA  LYS A  24      -5.119 -22.706 -10.050  1.00  0.75           H  
ATOM    388 1HB  LYS A  24      -6.948 -20.295 -10.389  1.00  0.75           H  
ATOM    389 2HB  LYS A  24      -6.847 -21.283  -8.935  1.00  0.75           H  
ATOM    390 1HG  LYS A  24      -4.422 -20.659  -8.721  1.00  0.75           H  
ATOM    391 2HG  LYS A  24      -4.599 -19.613 -10.136  1.00  0.75           H  
ATOM    392 1HD  LYS A  24      -6.327 -18.294  -8.971  1.00  0.75           H  
ATOM    393 2HD  LYS A  24      -6.138 -19.319  -7.538  1.00  0.75           H  
ATOM    394 1HE  LYS A  24      -3.765 -18.649  -7.370  1.00  0.75           H  
ATOM    395 2HE  LYS A  24      -3.956 -17.619  -8.801  1.00  0.75           H  
ATOM    396 1HZ  LYS A  24      -4.149 -16.362  -6.771  1.00  0.75           H  
ATOM    397 2HZ  LYS A  24      -5.585 -16.337  -7.583  1.00  0.75           H  
ATOM    398 3HZ  LYS A  24      -5.406 -17.296  -6.253  1.00  0.75           H  
ATOM    399  N   ASN A  25      -7.199 -24.053 -10.210  1.00  0.76           N  
ATOM    400  CA  ASN A  25      -8.293 -24.971 -10.478  1.00  0.76           C  
ATOM    401  C   ASN A  25      -9.620 -24.244 -10.313  1.00  0.76           C  
ATOM    402  O   ASN A  25      -9.782 -23.436  -9.398  1.00  0.76           O  
ATOM    403  CB  ASN A  25      -8.181 -26.177  -9.585  1.00  0.76           C  
ATOM    404  CG  ASN A  25      -6.908 -26.920  -9.855  1.00  0.76           C  
ATOM    405  OD1 ASN A  25      -6.330 -26.847 -10.949  1.00  0.76           O  
ATOM    406  ND2 ASN A  25      -6.442 -27.634  -8.864  1.00  0.76           N  
ATOM    407  H   ASN A  25      -6.584 -24.217  -9.426  1.00  0.76           H  
ATOM    408  HA  ASN A  25      -8.233 -25.305 -11.515  1.00  0.76           H  
ATOM    409 1HB  ASN A  25      -8.214 -25.876  -8.540  1.00  0.76           H  
ATOM    410 2HB  ASN A  25      -9.023 -26.847  -9.771  1.00  0.76           H  
ATOM    411 1HD2 ASN A  25      -5.596 -28.153  -8.977  1.00  0.76           H  
ATOM    412 2HD2 ASN A  25      -6.935 -27.666  -7.996  1.00  0.76           H  
ATOM    413  N   GLY A  26     -10.556 -24.518 -11.215  1.00  0.78           N  
ATOM    414  CA  GLY A  26     -11.880 -23.911 -11.217  1.00  0.78           C  
ATOM    415  C   GLY A  26     -11.927 -22.648 -12.079  1.00  0.78           C  
ATOM    416  O   GLY A  26     -13.002 -22.105 -12.340  1.00  0.78           O  
ATOM    417  H   GLY A  26     -10.355 -25.202 -11.938  1.00  0.78           H  
ATOM    418 1HA  GLY A  26     -12.604 -24.636 -11.598  1.00  0.78           H  
ATOM    419 2HA  GLY A  26     -12.172 -23.672 -10.197  1.00  0.78           H  
ATOM    420  N   GLU A  27     -10.766 -22.170 -12.525  1.00  0.82           N  
ATOM    421  CA  GLU A  27     -10.731 -20.980 -13.359  1.00  0.82           C  
ATOM    422  C   GLU A  27     -11.312 -21.259 -14.732  1.00  0.82           C  
ATOM    423  O   GLU A  27     -11.105 -22.332 -15.302  1.00  0.82           O  
ATOM    424  CB  GLU A  27      -9.306 -20.438 -13.493  1.00  0.82           C  
ATOM    425  CG  GLU A  27      -9.220 -19.097 -14.224  1.00  0.82           C  
ATOM    426  CD  GLU A  27      -7.864 -18.456 -14.170  1.00  0.82           C  
ATOM    427  OE1 GLU A  27      -6.963 -18.880 -14.873  1.00  0.82           O  
ATOM    428  OE2 GLU A  27      -7.729 -17.514 -13.430  1.00  0.82           O  
ATOM    429  H   GLU A  27      -9.881 -22.615 -12.276  1.00  0.82           H  
ATOM    430  HA  GLU A  27     -11.341 -20.211 -12.886  1.00  0.82           H  
ATOM    431 1HB  GLU A  27      -8.865 -20.320 -12.500  1.00  0.82           H  
ATOM    432 2HB  GLU A  27      -8.696 -21.160 -14.039  1.00  0.82           H  
ATOM    433 1HG  GLU A  27      -9.481 -19.254 -15.267  1.00  0.82           H  
ATOM    434 2HG  GLU A  27      -9.954 -18.415 -13.800  1.00  0.82           H  
ATOM    435  N   LYS A  28     -12.074 -20.308 -15.260  1.00  0.86           N  
ATOM    436  CA  LYS A  28     -12.575 -20.467 -16.613  1.00  0.86           C  
ATOM    437  C   LYS A  28     -11.808 -19.549 -17.547  1.00  0.86           C  
ATOM    438  O   LYS A  28     -11.618 -18.366 -17.257  1.00  0.86           O  
ATOM    439  CB  LYS A  28     -14.082 -20.222 -16.674  1.00  0.86           C  
ATOM    440  CG  LYS A  28     -14.871 -21.280 -15.901  1.00  0.86           C  
ATOM    441  CD  LYS A  28     -16.369 -21.066 -15.957  1.00  0.86           C  
ATOM    442  CE  LYS A  28     -17.085 -22.152 -15.149  1.00  0.86           C  
ATOM    443  NZ  LYS A  28     -18.561 -21.966 -15.133  1.00  0.86           N  
ATOM    444  H   LYS A  28     -12.259 -19.463 -14.740  1.00  0.86           H  
ATOM    445  HA  LYS A  28     -12.392 -21.487 -16.935  1.00  0.86           H  
ATOM    446 1HB  LYS A  28     -14.318 -19.240 -16.273  1.00  0.86           H  
ATOM    447 2HB  LYS A  28     -14.412 -20.250 -17.718  1.00  0.86           H  
ATOM    448 1HG  LYS A  28     -14.652 -22.253 -16.339  1.00  0.86           H  
ATOM    449 2HG  LYS A  28     -14.548 -21.298 -14.860  1.00  0.86           H  
ATOM    450 1HD  LYS A  28     -16.619 -20.084 -15.556  1.00  0.86           H  
ATOM    451 2HD  LYS A  28     -16.704 -21.116 -16.999  1.00  0.86           H  
ATOM    452 1HE  LYS A  28     -16.856 -23.127 -15.586  1.00  0.86           H  
ATOM    453 2HE  LYS A  28     -16.712 -22.135 -14.122  1.00  0.86           H  
ATOM    454 1HZ  LYS A  28     -18.982 -22.709 -14.588  1.00  0.86           H  
ATOM    455 2HZ  LYS A  28     -18.787 -21.074 -14.717  1.00  0.86           H  
ATOM    456 3HZ  LYS A  28     -18.914 -21.999 -16.078  1.00  0.86           H  
ATOM    457  N   TRP A  29     -11.338 -20.115 -18.657  1.00  0.89           N  
ATOM    458  CA  TRP A  29     -10.578 -19.357 -19.652  1.00  0.89           C  
ATOM    459  C   TRP A  29     -11.512 -18.869 -20.731  1.00  0.89           C  
ATOM    460  O   TRP A  29     -11.253 -17.916 -21.461  1.00  0.89           O  
ATOM    461  CB  TRP A  29      -9.460 -20.221 -20.219  1.00  0.89           C  
ATOM    462  CG  TRP A  29      -8.447 -20.509 -19.180  1.00  0.89           C  
ATOM    463  CD1 TRP A  29      -8.349 -19.848 -18.005  1.00  0.89           C  
ATOM    464  CD2 TRP A  29      -7.396 -21.496 -19.161  1.00  0.89           C  
ATOM    465  NE1 TRP A  29      -7.335 -20.340 -17.268  1.00  0.89           N  
ATOM    466  CE2 TRP A  29      -6.733 -21.344 -17.954  1.00  0.89           C  
ATOM    467  CE3 TRP A  29      -6.968 -22.478 -20.047  1.00  0.89           C  
ATOM    468  CZ2 TRP A  29      -5.682 -22.121 -17.608  1.00  0.89           C  
ATOM    469  CZ3 TRP A  29      -5.877 -23.277 -19.658  1.00  0.89           C  
ATOM    470  CH2 TRP A  29      -5.265 -23.087 -18.476  1.00  0.89           C  
ATOM    471  H   TRP A  29     -11.551 -21.103 -18.810  1.00  0.89           H  
ATOM    472  HA  TRP A  29     -10.133 -18.496 -19.167  1.00  0.89           H  
ATOM    473 1HB  TRP A  29      -9.867 -21.162 -20.594  1.00  0.89           H  
ATOM    474 2HB  TRP A  29      -8.977 -19.704 -21.051  1.00  0.89           H  
ATOM    475  HD1 TRP A  29      -8.995 -19.031 -17.688  1.00  0.89           H  
ATOM    476  HE1 TRP A  29      -7.082 -19.979 -16.331  1.00  0.89           H  
ATOM    477  HE3 TRP A  29      -7.467 -22.627 -21.003  1.00  0.89           H  
ATOM    478  HZ2 TRP A  29      -5.206 -21.986 -16.687  1.00  0.89           H  
ATOM    479  HZ3 TRP A  29      -5.525 -24.047 -20.316  1.00  0.89           H  
ATOM    480  HH2 TRP A  29      -4.428 -23.715 -18.212  1.00  0.89           H  
ATOM    481  N   MET A  30     -12.620 -19.562 -20.804  1.00  0.90           N  
ATOM    482  CA  MET A  30     -13.695 -19.301 -21.737  1.00  0.90           C  
ATOM    483  C   MET A  30     -14.896 -19.900 -21.056  1.00  0.90           C  
ATOM    484  O   MET A  30     -14.731 -20.867 -20.328  1.00  0.90           O  
ATOM    485  CB  MET A  30     -13.395 -19.916 -23.110  1.00  0.90           C  
ATOM    486  CG  MET A  30     -14.440 -19.706 -24.209  1.00  0.90           C  
ATOM    487  SD  MET A  30     -13.930 -20.456 -25.776  1.00  0.90           S  
ATOM    488  CE  MET A  30     -12.750 -19.230 -26.286  1.00  0.90           C  
ATOM    489  H   MET A  30     -12.705 -20.359 -20.166  1.00  0.90           H  
ATOM    490  HA  MET A  30     -13.852 -18.226 -21.836  1.00  0.90           H  
ATOM    491 1HB  MET A  30     -12.444 -19.531 -23.481  1.00  0.90           H  
ATOM    492 2HB  MET A  30     -13.282 -20.977 -22.983  1.00  0.90           H  
ATOM    493 1HG  MET A  30     -15.388 -20.129 -23.929  1.00  0.90           H  
ATOM    494 2HG  MET A  30     -14.580 -18.638 -24.369  1.00  0.90           H  
ATOM    495 1HE  MET A  30     -12.304 -19.509 -27.231  1.00  0.90           H  
ATOM    496 2HE  MET A  30     -13.247 -18.267 -26.390  1.00  0.90           H  
ATOM    497 3HE  MET A  30     -11.978 -19.148 -25.533  1.00  0.90           H  
ATOM    498  N   ASP A  31     -16.105 -19.425 -21.324  1.00  0.87           N  
ATOM    499  CA  ASP A  31     -17.292 -20.050 -20.706  1.00  0.87           C  
ATOM    500  C   ASP A  31     -17.341 -21.566 -20.999  1.00  0.87           C  
ATOM    501  O   ASP A  31     -17.966 -22.343 -20.277  1.00  0.87           O  
ATOM    502  CB  ASP A  31     -18.565 -19.384 -21.226  1.00  0.87           C  
ATOM    503  CG  ASP A  31     -18.748 -17.964 -20.702  1.00  0.87           C  
ATOM    504  OD1 ASP A  31     -18.050 -17.587 -19.787  1.00  0.87           O  
ATOM    505  OD2 ASP A  31     -19.581 -17.267 -21.227  1.00  0.87           O  
ATOM    506  H   ASP A  31     -16.215 -18.624 -21.928  1.00  0.87           H  
ATOM    507  HA  ASP A  31     -17.236 -19.911 -19.626  1.00  0.87           H  
ATOM    508 1HB  ASP A  31     -18.542 -19.356 -22.315  1.00  0.87           H  
ATOM    509 2HB  ASP A  31     -19.430 -19.982 -20.934  1.00  0.87           H  
ATOM    510  N   ARG A  32     -16.665 -21.949 -22.074  1.00  0.83           N  
ATOM    511  CA  ARG A  32     -16.509 -23.295 -22.567  1.00  0.83           C  
ATOM    512  C   ARG A  32     -15.450 -24.103 -21.799  1.00  0.83           C  
ATOM    513  O   ARG A  32     -15.590 -25.313 -21.673  1.00  0.83           O  
ATOM    514  CB  ARG A  32     -16.124 -23.229 -24.031  1.00  0.83           C  
ATOM    515  CG  ARG A  32     -15.980 -24.549 -24.742  1.00  0.83           C  
ATOM    516  CD  ARG A  32     -15.880 -24.342 -26.221  1.00  0.83           C  
ATOM    517  NE  ARG A  32     -15.675 -25.586 -26.929  1.00  0.83           N  
ATOM    518  CZ  ARG A  32     -15.723 -25.758 -28.245  1.00  0.83           C  
ATOM    519  NH1 ARG A  32     -15.996 -24.762 -29.071  1.00  0.83           N  
ATOM    520  NH2 ARG A  32     -15.486 -26.967 -28.678  1.00  0.83           N  
ATOM    521  H   ARG A  32     -16.205 -21.219 -22.586  1.00  0.83           H  
ATOM    522  HA  ARG A  32     -17.467 -23.802 -22.479  1.00  0.83           H  
ATOM    523 1HB  ARG A  32     -16.851 -22.634 -24.575  1.00  0.83           H  
ATOM    524 2HB  ARG A  32     -15.165 -22.730 -24.113  1.00  0.83           H  
ATOM    525 1HG  ARG A  32     -15.076 -25.039 -24.403  1.00  0.83           H  
ATOM    526 2HG  ARG A  32     -16.810 -25.201 -24.530  1.00  0.83           H  
ATOM    527 1HD  ARG A  32     -16.797 -23.891 -26.586  1.00  0.83           H  
ATOM    528 2HD  ARG A  32     -15.043 -23.684 -26.440  1.00  0.83           H  
ATOM    529  HE  ARG A  32     -15.450 -26.436 -26.387  1.00  0.83           H  
ATOM    530 1HH1 ARG A  32     -16.180 -23.837 -28.704  1.00  0.83           H  
ATOM    531 2HH1 ARG A  32     -16.029 -24.931 -30.066  1.00  0.83           H  
ATOM    532 1HH2 ARG A  32     -15.280 -27.688 -27.958  1.00  0.83           H  
ATOM    533 2HH2 ARG A  32     -15.500 -27.183 -29.667  1.00  0.83           H  
ATOM    534  N   TYR A  33     -14.362 -23.480 -21.322  1.00  0.77           N  
ATOM    535  CA  TYR A  33     -13.291 -24.284 -20.712  1.00  0.77           C  
ATOM    536  C   TYR A  33     -12.961 -23.937 -19.265  1.00  0.77           C  
ATOM    537  O   TYR A  33     -12.517 -22.816 -18.944  1.00  0.77           O  
ATOM    538  CB  TYR A  33     -11.993 -24.207 -21.507  1.00  0.77           C  
ATOM    539  CG  TYR A  33     -12.115 -24.662 -22.923  1.00  0.77           C  
ATOM    540  CD1 TYR A  33     -12.217 -23.728 -23.939  1.00  0.77           C  
ATOM    541  CD2 TYR A  33     -12.177 -26.001 -23.209  1.00  0.77           C  
ATOM    542  CE1 TYR A  33     -12.357 -24.133 -25.233  1.00  0.77           C  
ATOM    543  CE2 TYR A  33     -12.324 -26.401 -24.501  1.00  0.77           C  
ATOM    544  CZ  TYR A  33     -12.410 -25.483 -25.513  1.00  0.77           C  
ATOM    545  OH  TYR A  33     -12.558 -25.917 -26.802  1.00  0.77           O  
ATOM    546  H   TYR A  33     -14.305 -22.470 -21.332  1.00  0.77           H  
ATOM    547  HA  TYR A  33     -13.608 -25.323 -20.712  1.00  0.77           H  
ATOM    548 1HB  TYR A  33     -11.631 -23.175 -21.512  1.00  0.77           H  
ATOM    549 2HB  TYR A  33     -11.239 -24.816 -21.014  1.00  0.77           H  
ATOM    550  HD1 TYR A  33     -12.175 -22.677 -23.712  1.00  0.77           H  
ATOM    551  HD2 TYR A  33     -12.114 -26.739 -22.406  1.00  0.77           H  
ATOM    552  HE1 TYR A  33     -12.428 -23.396 -26.024  1.00  0.77           H  
ATOM    553  HE2 TYR A  33     -12.376 -27.458 -24.742  1.00  0.77           H  
ATOM    554  HH  TYR A  33     -12.646 -26.881 -26.801  1.00  0.77           H  
ATOM    555  N   GLU A  34     -13.129 -24.964 -18.410  1.00  0.73           N  
ATOM    556  CA  GLU A  34     -12.901 -24.891 -16.958  1.00  0.73           C  
ATOM    557  C   GLU A  34     -11.729 -25.769 -16.514  1.00  0.73           C  
ATOM    558  O   GLU A  34     -11.635 -26.939 -16.896  1.00  0.73           O  
ATOM    559  CB  GLU A  34     -14.165 -25.314 -16.220  1.00  0.73           C  
ATOM    560  CG  GLU A  34     -14.090 -25.221 -14.705  1.00  0.73           C  
ATOM    561  CD  GLU A  34     -15.397 -25.579 -14.067  1.00  0.73           C  
ATOM    562  OE1 GLU A  34     -16.343 -25.802 -14.797  1.00  0.73           O  
ATOM    563  OE2 GLU A  34     -15.469 -25.639 -12.864  1.00  0.73           O  
ATOM    564  H   GLU A  34     -13.488 -25.840 -18.804  1.00  0.73           H  
ATOM    565  HA  GLU A  34     -12.665 -23.862 -16.694  1.00  0.73           H  
ATOM    566 1HB  GLU A  34     -15.000 -24.701 -16.554  1.00  0.73           H  
ATOM    567 2HB  GLU A  34     -14.400 -26.349 -16.480  1.00  0.73           H  
ATOM    568 1HG  GLU A  34     -13.318 -25.899 -14.337  1.00  0.73           H  
ATOM    569 2HG  GLU A  34     -13.807 -24.203 -14.422  1.00  0.73           H  
ATOM    570  N   ILE A  35     -10.844 -25.225 -15.680  1.00  0.71           N  
ATOM    571  CA  ILE A  35      -9.648 -25.969 -15.284  1.00  0.71           C  
ATOM    572  C   ILE A  35      -9.759 -26.956 -14.124  1.00  0.71           C  
ATOM    573  O   ILE A  35     -10.206 -26.624 -13.024  1.00  0.71           O  
ATOM    574  CB  ILE A  35      -8.517 -25.002 -14.971  1.00  0.71           C  
ATOM    575  CG1 ILE A  35      -8.312 -24.156 -16.190  1.00  0.71           C  
ATOM    576  CG2 ILE A  35      -7.314 -25.758 -14.502  1.00  0.71           C  
ATOM    577  CD1 ILE A  35      -8.091 -24.943 -17.410  1.00  0.71           C  
ATOM    578  H   ILE A  35     -10.965 -24.254 -15.381  1.00  0.71           H  
ATOM    579  HA  ILE A  35      -9.334 -26.548 -16.151  1.00  0.71           H  
ATOM    580  HB  ILE A  35      -8.828 -24.311 -14.179  1.00  0.71           H  
ATOM    581 1HG1 ILE A  35      -9.189 -23.534 -16.341  1.00  0.71           H  
ATOM    582 2HG1 ILE A  35      -7.466 -23.508 -16.018  1.00  0.71           H  
ATOM    583 1HG2 ILE A  35      -6.511 -25.072 -14.289  1.00  0.71           H  
ATOM    584 2HG2 ILE A  35      -7.545 -26.319 -13.601  1.00  0.71           H  
ATOM    585 3HG2 ILE A  35      -7.039 -26.438 -15.263  1.00  0.71           H  
ATOM    586 1HD1 ILE A  35      -7.981 -24.296 -18.242  1.00  0.71           H  
ATOM    587 2HD1 ILE A  35      -7.232 -25.558 -17.318  1.00  0.71           H  
ATOM    588 3HD1 ILE A  35      -8.958 -25.553 -17.557  1.00  0.71           H  
ATOM    589  N   ASP A  36      -9.313 -28.190 -14.382  1.00  0.72           N  
ATOM    590  CA  ASP A  36      -9.302 -29.255 -13.384  1.00  0.72           C  
ATOM    591  C   ASP A  36      -7.927 -29.424 -12.711  1.00  0.72           C  
ATOM    592  O   ASP A  36      -7.844 -29.476 -11.483  1.00  0.72           O  
ATOM    593  CB  ASP A  36      -9.745 -30.557 -14.044  1.00  0.72           C  
ATOM    594  CG  ASP A  36      -9.969 -31.765 -13.091  1.00  0.72           C  
ATOM    595  OD1 ASP A  36     -10.799 -31.659 -12.220  1.00  0.72           O  
ATOM    596  OD2 ASP A  36      -9.335 -32.794 -13.279  1.00  0.72           O  
ATOM    597  H   ASP A  36      -8.943 -28.400 -15.308  1.00  0.72           H  
ATOM    598  HA  ASP A  36     -10.025 -29.003 -12.610  1.00  0.72           H  
ATOM    599 1HB  ASP A  36     -10.677 -30.354 -14.542  1.00  0.72           H  
ATOM    600 2HB  ASP A  36      -9.019 -30.841 -14.803  1.00  0.72           H  
ATOM    601  N   SER A  37      -6.850 -29.537 -13.511  1.00  0.75           N  
ATOM    602  CA  SER A  37      -5.507 -29.716 -12.921  1.00  0.75           C  
ATOM    603  C   SER A  37      -4.351 -29.527 -13.910  1.00  0.75           C  
ATOM    604  O   SER A  37      -4.520 -29.659 -15.111  1.00  0.75           O  
ATOM    605  CB  SER A  37      -5.377 -31.097 -12.302  1.00  0.75           C  
ATOM    606  OG  SER A  37      -5.389 -32.097 -13.280  1.00  0.75           O  
ATOM    607  H   SER A  37      -6.980 -29.476 -14.519  1.00  0.75           H  
ATOM    608  HA  SER A  37      -5.391 -28.974 -12.131  1.00  0.75           H  
ATOM    609 1HB  SER A  37      -4.446 -31.152 -11.739  1.00  0.75           H  
ATOM    610 2HB  SER A  37      -6.184 -31.272 -11.601  1.00  0.75           H  
ATOM    611  HG  SER A  37      -4.535 -32.040 -13.722  1.00  0.75           H  
ATOM    612  N   LEU A  38      -3.140 -29.319 -13.406  1.00  0.80           N  
ATOM    613  CA  LEU A  38      -1.952 -29.255 -14.275  1.00  0.80           C  
ATOM    614  C   LEU A  38      -1.531 -30.649 -14.762  1.00  0.80           C  
ATOM    615  O   LEU A  38      -1.483 -31.587 -13.967  1.00  0.80           O  
ATOM    616  CB  LEU A  38      -0.775 -28.582 -13.545  1.00  0.80           C  
ATOM    617  CG  LEU A  38       0.535 -28.419 -14.374  1.00  0.80           C  
ATOM    618  CD1 LEU A  38       0.298 -27.455 -15.507  1.00  0.80           C  
ATOM    619  CD2 LEU A  38       1.654 -27.927 -13.484  1.00  0.80           C  
ATOM    620  H   LEU A  38      -3.032 -29.206 -12.407  1.00  0.80           H  
ATOM    621  HA  LEU A  38      -2.196 -28.653 -15.147  1.00  0.80           H  
ATOM    622 1HB  LEU A  38      -1.088 -27.589 -13.227  1.00  0.80           H  
ATOM    623 2HB  LEU A  38      -0.535 -29.169 -12.659  1.00  0.80           H  
ATOM    624  HG  LEU A  38       0.815 -29.380 -14.801  1.00  0.80           H  
ATOM    625 1HD1 LEU A  38       1.204 -27.360 -16.089  1.00  0.80           H  
ATOM    626 2HD1 LEU A  38      -0.485 -27.833 -16.125  1.00  0.80           H  
ATOM    627 3HD1 LEU A  38       0.014 -26.477 -15.118  1.00  0.80           H  
ATOM    628 1HD2 LEU A  38       2.566 -27.824 -14.077  1.00  0.80           H  
ATOM    629 2HD2 LEU A  38       1.384 -26.960 -13.061  1.00  0.80           H  
ATOM    630 3HD2 LEU A  38       1.820 -28.645 -12.682  1.00  0.80           H  
ATOM    631  N   ILE A  39      -1.270 -30.787 -16.068  1.00  0.86           N  
ATOM    632  CA  ILE A  39      -0.798 -32.039 -16.668  1.00  0.86           C  
ATOM    633  C   ILE A  39       0.730 -32.055 -16.758  1.00  0.86           C  
ATOM    634  O   ILE A  39       1.373 -33.047 -16.408  1.00  0.86           O  
ATOM    635  CB  ILE A  39      -1.397 -32.247 -18.065  1.00  0.86           C  
ATOM    636  CG1 ILE A  39      -2.883 -32.399 -17.973  1.00  0.86           C  
ATOM    637  CG2 ILE A  39      -0.780 -33.444 -18.744  1.00  0.86           C  
ATOM    638  CD1 ILE A  39      -3.580 -32.320 -19.317  1.00  0.86           C  
ATOM    639  H   ILE A  39      -1.349 -29.983 -16.684  1.00  0.86           H  
ATOM    640  HA  ILE A  39      -1.112 -32.866 -16.033  1.00  0.86           H  
ATOM    641  HB  ILE A  39      -1.200 -31.379 -18.664  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39      -3.103 -33.367 -17.527  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39      -3.271 -31.631 -17.319  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39      -1.210 -33.558 -19.739  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39       0.296 -33.296 -18.827  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39      -0.980 -34.339 -18.155  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39      -4.635 -32.444 -19.189  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39      -3.407 -31.362 -19.763  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39      -3.204 -33.103 -19.973  1.00  0.86           H  
ATOM    650  N   GLY A  40       1.312 -30.951 -17.232  1.00  0.91           N  
ATOM    651  CA  GLY A  40       2.767 -30.883 -17.374  1.00  0.91           C  
ATOM    652  C   GLY A  40       3.288 -29.495 -17.746  1.00  0.91           C  
ATOM    653  O   GLY A  40       2.519 -28.541 -17.861  1.00  0.91           O  
ATOM    654  H   GLY A  40       0.719 -30.173 -17.513  1.00  0.91           H  
ATOM    655 1HA  GLY A  40       3.228 -31.200 -16.439  1.00  0.91           H  
ATOM    656 2HA  GLY A  40       3.080 -31.598 -18.133  1.00  0.91           H  
ATOM    657  N   LYS A  41       4.609 -29.388 -17.922  1.00  0.95           N  
ATOM    658  CA  LYS A  41       5.261 -28.099 -18.190  1.00  0.95           C  
ATOM    659  C   LYS A  41       6.509 -28.222 -19.071  1.00  0.95           C  
ATOM    660  O   LYS A  41       7.298 -29.156 -18.912  1.00  0.95           O  
ATOM    661  CB  LYS A  41       5.625 -27.434 -16.854  1.00  0.95           C  
ATOM    662  CG  LYS A  41       6.224 -26.037 -16.965  1.00  0.95           C  
ATOM    663  CD  LYS A  41       6.385 -25.389 -15.597  1.00  0.95           C  
ATOM    664  CE  LYS A  41       7.092 -24.051 -15.718  1.00  0.95           C  
ATOM    665  NZ  LYS A  41       6.264 -23.043 -16.423  1.00  0.95           N  
ATOM    666  H   LYS A  41       5.184 -30.217 -17.842  1.00  0.95           H  
ATOM    667  HA  LYS A  41       4.559 -27.461 -18.716  1.00  0.95           H  
ATOM    668 1HB  LYS A  41       4.732 -27.359 -16.231  1.00  0.95           H  
ATOM    669 2HB  LYS A  41       6.344 -28.058 -16.325  1.00  0.95           H  
ATOM    670 1HG  LYS A  41       7.199 -26.087 -17.455  1.00  0.95           H  
ATOM    671 2HG  LYS A  41       5.570 -25.411 -17.575  1.00  0.95           H  
ATOM    672 1HD  LYS A  41       5.399 -25.231 -15.156  1.00  0.95           H  
ATOM    673 2HD  LYS A  41       6.961 -26.042 -14.942  1.00  0.95           H  
ATOM    674 1HE  LYS A  41       7.335 -23.677 -14.725  1.00  0.95           H  
ATOM    675 2HE  LYS A  41       8.014 -24.195 -16.280  1.00  0.95           H  
ATOM    676 1HZ  LYS A  41       6.767 -22.178 -16.499  1.00  0.95           H  
ATOM    677 2HZ  LYS A  41       6.029 -23.361 -17.363  1.00  0.95           H  
ATOM    678 3HZ  LYS A  41       5.400 -22.862 -15.933  1.00  0.95           H  
ATOM    679  N   GLY A  42       6.668 -27.283 -20.012  1.00  0.96           N  
ATOM    680  CA  GLY A  42       7.848 -27.242 -20.880  1.00  0.96           C  
ATOM    681  C   GLY A  42       8.410 -25.822 -21.021  1.00  0.96           C  
ATOM    682  O   GLY A  42       7.918 -24.877 -20.402  1.00  0.96           O  
ATOM    683  H   GLY A  42       5.971 -26.543 -20.089  1.00  0.96           H  
ATOM    684 1HA  GLY A  42       8.618 -27.897 -20.475  1.00  0.96           H  
ATOM    685 2HA  GLY A  42       7.587 -27.631 -21.860  1.00  0.96           H  
ATOM    686  N   SER A  43       9.401 -25.644 -21.899  1.00  0.94           N  
ATOM    687  CA  SER A  43      10.035 -24.329 -22.079  1.00  0.94           C  
ATOM    688  C   SER A  43       9.101 -23.248 -22.634  1.00  0.94           C  
ATOM    689  O   SER A  43       9.308 -22.049 -22.411  1.00  0.94           O  
ATOM    690  CB  SER A  43      11.221 -24.471 -23.010  1.00  0.94           C  
ATOM    691  OG  SER A  43      10.799 -24.821 -24.298  1.00  0.94           O  
ATOM    692  H   SER A  43       9.756 -26.439 -22.411  1.00  0.94           H  
ATOM    693  HA  SER A  43      10.397 -23.997 -21.106  1.00  0.94           H  
ATOM    694 1HB  SER A  43      11.765 -23.528 -23.047  1.00  0.94           H  
ATOM    695 2HB  SER A  43      11.902 -25.230 -22.626  1.00  0.94           H  
ATOM    696  HG  SER A  43      10.175 -24.138 -24.563  1.00  0.94           H  
ATOM    697  N   PHE A  44       8.045 -23.686 -23.302  1.00  0.90           N  
ATOM    698  CA  PHE A  44       7.070 -22.810 -23.936  1.00  0.90           C  
ATOM    699  C   PHE A  44       5.912 -22.414 -23.042  1.00  0.90           C  
ATOM    700  O   PHE A  44       5.107 -21.563 -23.432  1.00  0.90           O  
ATOM    701  CB  PHE A  44       6.438 -23.556 -25.110  1.00  0.90           C  
ATOM    702  CG  PHE A  44       5.787 -24.851 -24.616  1.00  0.90           C  
ATOM    703  CD1 PHE A  44       4.503 -24.852 -24.063  1.00  0.90           C  
ATOM    704  CD2 PHE A  44       6.475 -26.054 -24.665  1.00  0.90           C  
ATOM    705  CE1 PHE A  44       3.945 -26.014 -23.568  1.00  0.90           C  
ATOM    706  CE2 PHE A  44       5.899 -27.223 -24.183  1.00  0.90           C  
ATOM    707  CZ  PHE A  44       4.636 -27.196 -23.628  1.00  0.90           C  
ATOM    708  H   PHE A  44       7.934 -24.685 -23.401  1.00  0.90           H  
ATOM    709  HA  PHE A  44       7.577 -21.906 -24.268  1.00  0.90           H  
ATOM    710 1HB  PHE A  44       5.675 -22.935 -25.582  1.00  0.90           H  
ATOM    711 2HB  PHE A  44       7.194 -23.798 -25.857  1.00  0.90           H  
ATOM    712  HD1 PHE A  44       3.946 -23.916 -24.001  1.00  0.90           H  
ATOM    713  HD2 PHE A  44       7.480 -26.074 -25.089  1.00  0.90           H  
ATOM    714  HE1 PHE A  44       2.961 -25.987 -23.120  1.00  0.90           H  
ATOM    715  HE2 PHE A  44       6.449 -28.165 -24.232  1.00  0.90           H  
ATOM    716  HZ  PHE A  44       4.190 -28.112 -23.240  1.00  0.90           H  
ATOM    717  N   GLY A  45       5.788 -23.042 -21.871  1.00  0.85           N  
ATOM    718  CA  GLY A  45       4.579 -22.831 -21.083  1.00  0.85           C  
ATOM    719  C   GLY A  45       4.074 -24.136 -20.466  1.00  0.85           C  
ATOM    720  O   GLY A  45       4.854 -24.966 -19.996  1.00  0.85           O  
ATOM    721  H   GLY A  45       6.505 -23.685 -21.533  1.00  0.85           H  
ATOM    722 1HA  GLY A  45       4.780 -22.111 -20.289  1.00  0.85           H  
ATOM    723 2HA  GLY A  45       3.804 -22.399 -21.709  1.00  0.85           H  
ATOM    724  N   GLN A  46       2.751 -24.289 -20.395  1.00  0.79           N  
ATOM    725  CA  GLN A  46       2.165 -25.381 -19.608  1.00  0.79           C  
ATOM    726  C   GLN A  46       0.966 -26.068 -20.227  1.00  0.79           C  
ATOM    727  O   GLN A  46       0.244 -25.492 -21.036  1.00  0.79           O  
ATOM    728  CB  GLN A  46       1.765 -24.826 -18.254  1.00  0.79           C  
ATOM    729  CG  GLN A  46       0.792 -23.734 -18.368  1.00  0.79           C  
ATOM    730  CD  GLN A  46       0.548 -23.081 -17.085  1.00  0.79           C  
ATOM    731  OE1 GLN A  46      -0.070 -23.640 -16.173  1.00  0.79           O  
ATOM    732  NE2 GLN A  46       1.063 -21.873 -16.986  1.00  0.79           N  
ATOM    733  H   GLN A  46       2.155 -23.604 -20.866  1.00  0.79           H  
ATOM    734  HA  GLN A  46       2.926 -26.141 -19.466  1.00  0.79           H  
ATOM    735 1HB  GLN A  46       1.324 -25.618 -17.657  1.00  0.79           H  
ATOM    736 2HB  GLN A  46       2.647 -24.459 -17.727  1.00  0.79           H  
ATOM    737 1HG  GLN A  46       1.185 -22.983 -19.062  1.00  0.79           H  
ATOM    738 2HG  GLN A  46      -0.150 -24.139 -18.739  1.00  0.79           H  
ATOM    739 1HE2 GLN A  46       0.947 -21.317 -16.156  1.00  0.79           H  
ATOM    740 2HE2 GLN A  46       1.615 -21.480 -17.754  1.00  0.79           H  
ATOM    741  N   VAL A  47       0.744 -27.316 -19.831  1.00  0.75           N  
ATOM    742  CA  VAL A  47      -0.409 -28.065 -20.312  1.00  0.75           C  
ATOM    743  C   VAL A  47      -1.319 -28.408 -19.144  1.00  0.75           C  
ATOM    744  O   VAL A  47      -0.877 -29.011 -18.159  1.00  0.75           O  
ATOM    745  CB  VAL A  47       0.037 -29.327 -21.046  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      -1.178 -30.079 -21.532  1.00  0.75           C  
ATOM    747  CG2 VAL A  47       0.953 -28.934 -22.205  1.00  0.75           C  
ATOM    748  H   VAL A  47       1.376 -27.749 -19.157  1.00  0.75           H  
ATOM    749  HA  VAL A  47      -0.962 -27.449 -21.008  1.00  0.75           H  
ATOM    750  HB  VAL A  47       0.575 -29.979 -20.353  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      -0.872 -30.991 -22.043  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      -1.780 -30.322 -20.696  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      -1.748 -29.446 -22.218  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47       1.281 -29.827 -22.738  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47       0.400 -28.291 -22.878  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47       1.824 -28.403 -21.824  1.00  0.75           H  
ATOM    757  N   VAL A  48      -2.582 -28.000 -19.247  1.00  0.72           N  
ATOM    758  CA  VAL A  48      -3.550 -28.137 -18.168  1.00  0.72           C  
ATOM    759  C   VAL A  48      -4.816 -28.935 -18.558  1.00  0.72           C  
ATOM    760  O   VAL A  48      -5.354 -28.783 -19.650  1.00  0.72           O  
ATOM    761  CB  VAL A  48      -3.937 -26.713 -17.714  1.00  0.72           C  
ATOM    762  CG1 VAL A  48      -4.870 -26.766 -16.649  1.00  0.72           C  
ATOM    763  CG2 VAL A  48      -2.691 -25.924 -17.286  1.00  0.72           C  
ATOM    764  H   VAL A  48      -2.863 -27.524 -20.099  1.00  0.72           H  
ATOM    765  HA  VAL A  48      -3.070 -28.652 -17.340  1.00  0.72           H  
ATOM    766  HB  VAL A  48      -4.422 -26.206 -18.550  1.00  0.72           H  
ATOM    767 1HG1 VAL A  48      -5.130 -25.753 -16.383  1.00  0.72           H  
ATOM    768 2HG1 VAL A  48      -5.754 -27.307 -16.964  1.00  0.72           H  
ATOM    769 3HG1 VAL A  48      -4.429 -27.259 -15.797  1.00  0.72           H  
ATOM    770 1HG2 VAL A  48      -2.974 -24.932 -16.990  1.00  0.72           H  
ATOM    771 2HG2 VAL A  48      -2.228 -26.417 -16.451  1.00  0.72           H  
ATOM    772 3HG2 VAL A  48      -1.984 -25.854 -18.110  1.00  0.72           H  
ATOM    773  N   LYS A  49      -5.247 -29.843 -17.687  1.00  0.70           N  
ATOM    774  CA  LYS A  49      -6.461 -30.640 -17.888  1.00  0.70           C  
ATOM    775  C   LYS A  49      -7.674 -29.761 -17.655  1.00  0.70           C  
ATOM    776  O   LYS A  49      -7.786 -29.116 -16.597  1.00  0.70           O  
ATOM    777  CB  LYS A  49      -6.507 -31.831 -16.933  1.00  0.70           C  
ATOM    778  CG  LYS A  49      -7.714 -32.742 -17.075  1.00  0.70           C  
ATOM    779  CD  LYS A  49      -7.625 -33.872 -16.055  1.00  0.70           C  
ATOM    780  CE  LYS A  49      -8.852 -34.761 -16.061  1.00  0.70           C  
ATOM    781  NZ  LYS A  49      -8.775 -35.800 -15.005  1.00  0.70           N  
ATOM    782  H   LYS A  49      -4.754 -29.938 -16.812  1.00  0.70           H  
ATOM    783  HA  LYS A  49      -6.496 -30.995 -18.919  1.00  0.70           H  
ATOM    784 1HB  LYS A  49      -5.630 -32.443 -17.056  1.00  0.70           H  
ATOM    785 2HB  LYS A  49      -6.495 -31.466 -15.904  1.00  0.70           H  
ATOM    786 1HG  LYS A  49      -8.619 -32.171 -16.891  1.00  0.70           H  
ATOM    787 2HG  LYS A  49      -7.760 -33.150 -18.083  1.00  0.70           H  
ATOM    788 1HD  LYS A  49      -6.741 -34.474 -16.252  1.00  0.70           H  
ATOM    789 2HD  LYS A  49      -7.528 -33.435 -15.053  1.00  0.70           H  
ATOM    790 1HE  LYS A  49      -9.725 -34.157 -15.872  1.00  0.70           H  
ATOM    791 2HE  LYS A  49      -8.951 -35.241 -17.034  1.00  0.70           H  
ATOM    792 1HZ  LYS A  49      -9.611 -36.364 -15.027  1.00  0.70           H  
ATOM    793 2HZ  LYS A  49      -7.967 -36.382 -15.154  1.00  0.70           H  
ATOM    794 3HZ  LYS A  49      -8.699 -35.331 -14.097  1.00  0.70           H  
ATOM    795  N   ALA A  50      -8.604 -29.787 -18.603  1.00  0.71           N  
ATOM    796  CA  ALA A  50      -9.779 -28.936 -18.531  1.00  0.71           C  
ATOM    797  C   ALA A  50     -11.018 -29.613 -19.061  1.00  0.71           C  
ATOM    798  O   ALA A  50     -10.941 -30.580 -19.819  1.00  0.71           O  
ATOM    799  CB  ALA A  50      -9.537 -27.695 -19.341  1.00  0.71           C  
ATOM    800  H   ALA A  50      -8.450 -30.358 -19.435  1.00  0.71           H  
ATOM    801  HA  ALA A  50      -9.947 -28.678 -17.487  1.00  0.71           H  
ATOM    802 1HB  ALA A  50     -10.398 -27.029 -19.272  1.00  0.71           H  
ATOM    803 2HB  ALA A  50      -8.656 -27.204 -18.972  1.00  0.71           H  
ATOM    804 3HB  ALA A  50      -9.381 -27.975 -20.365  1.00  0.71           H  
ATOM    805  N   TYR A  51     -12.173 -29.108 -18.668  1.00  0.72           N  
ATOM    806  CA  TYR A  51     -13.404 -29.686 -19.171  1.00  0.72           C  
ATOM    807  C   TYR A  51     -14.104 -28.730 -20.112  1.00  0.72           C  
ATOM    808  O   TYR A  51     -14.286 -27.544 -19.812  1.00  0.72           O  
ATOM    809  CB  TYR A  51     -14.316 -30.076 -18.025  1.00  0.72           C  
ATOM    810  CG  TYR A  51     -15.578 -30.825 -18.414  1.00  0.72           C  
ATOM    811  CD1 TYR A  51     -15.465 -32.150 -18.781  1.00  0.72           C  
ATOM    812  CD2 TYR A  51     -16.822 -30.234 -18.344  1.00  0.72           C  
ATOM    813  CE1 TYR A  51     -16.575 -32.895 -19.067  1.00  0.72           C  
ATOM    814  CE2 TYR A  51     -17.961 -30.983 -18.633  1.00  0.72           C  
ATOM    815  CZ  TYR A  51     -17.832 -32.317 -18.984  1.00  0.72           C  
ATOM    816  OH  TYR A  51     -18.943 -33.096 -19.239  1.00  0.72           O  
ATOM    817  H   TYR A  51     -12.181 -28.319 -18.022  1.00  0.72           H  
ATOM    818  HA  TYR A  51     -13.170 -30.585 -19.741  1.00  0.72           H  
ATOM    819 1HB  TYR A  51     -13.780 -30.681 -17.332  1.00  0.72           H  
ATOM    820 2HB  TYR A  51     -14.616 -29.173 -17.492  1.00  0.72           H  
ATOM    821  HD1 TYR A  51     -14.490 -32.604 -18.834  1.00  0.72           H  
ATOM    822  HD2 TYR A  51     -16.903 -29.196 -18.046  1.00  0.72           H  
ATOM    823  HE1 TYR A  51     -16.469 -33.944 -19.346  1.00  0.72           H  
ATOM    824  HE2 TYR A  51     -18.949 -30.533 -18.567  1.00  0.72           H  
ATOM    825  HH  TYR A  51     -19.753 -32.553 -19.257  1.00  0.72           H  
ATOM    826  N   ASP A  52     -14.453 -29.256 -21.280  1.00  0.73           N  
ATOM    827  CA  ASP A  52     -15.166 -28.537 -22.313  1.00  0.73           C  
ATOM    828  C   ASP A  52     -16.657 -28.642 -22.066  1.00  0.73           C  
ATOM    829  O   ASP A  52     -17.262 -29.691 -22.295  1.00  0.73           O  
ATOM    830  CB  ASP A  52     -14.792 -29.080 -23.684  1.00  0.73           C  
ATOM    831  CG  ASP A  52     -15.474 -28.381 -24.872  1.00  0.73           C  
ATOM    832  OD1 ASP A  52     -16.615 -27.912 -24.758  1.00  0.73           O  
ATOM    833  OD2 ASP A  52     -14.843 -28.286 -25.908  1.00  0.73           O  
ATOM    834  H   ASP A  52     -14.239 -30.235 -21.458  1.00  0.73           H  
ATOM    835  HA  ASP A  52     -14.871 -27.493 -22.272  1.00  0.73           H  
ATOM    836 1HB  ASP A  52     -13.718 -29.020 -23.802  1.00  0.73           H  
ATOM    837 2HB  ASP A  52     -15.048 -30.140 -23.725  1.00  0.73           H  
ATOM    838  N   ARG A  53     -17.248 -27.538 -21.624  1.00  0.75           N  
ATOM    839  CA  ARG A  53     -18.637 -27.457 -21.194  1.00  0.75           C  
ATOM    840  C   ARG A  53     -19.642 -27.401 -22.344  1.00  0.75           C  
ATOM    841  O   ARG A  53     -20.853 -27.469 -22.116  1.00  0.75           O  
ATOM    842  CB  ARG A  53     -18.827 -26.223 -20.311  1.00  0.75           C  
ATOM    843  CG  ARG A  53     -18.138 -26.265 -18.929  1.00  0.75           C  
ATOM    844  CD  ARG A  53     -18.928 -27.118 -17.969  1.00  0.75           C  
ATOM    845  NE  ARG A  53     -18.393 -27.124 -16.591  1.00  0.75           N  
ATOM    846  CZ  ARG A  53     -18.862 -27.898 -15.586  1.00  0.75           C  
ATOM    847  NH1 ARG A  53     -19.850 -28.741 -15.782  1.00  0.75           N  
ATOM    848  NH2 ARG A  53     -18.318 -27.793 -14.400  1.00  0.75           N  
ATOM    849  H   ARG A  53     -16.673 -26.707 -21.541  1.00  0.75           H  
ATOM    850  HA  ARG A  53     -18.846 -28.343 -20.596  1.00  0.75           H  
ATOM    851 1HB  ARG A  53     -18.437 -25.350 -20.832  1.00  0.75           H  
ATOM    852 2HB  ARG A  53     -19.889 -26.055 -20.147  1.00  0.75           H  
ATOM    853 1HG  ARG A  53     -17.134 -26.690 -19.036  1.00  0.75           H  
ATOM    854 2HG  ARG A  53     -18.060 -25.252 -18.528  1.00  0.75           H  
ATOM    855 1HD  ARG A  53     -19.945 -26.733 -17.927  1.00  0.75           H  
ATOM    856 2HD  ARG A  53     -18.957 -28.134 -18.331  1.00  0.75           H  
ATOM    857  HE  ARG A  53     -17.611 -26.496 -16.342  1.00  0.75           H  
ATOM    858 1HH1 ARG A  53     -20.272 -28.820 -16.693  1.00  0.75           H  
ATOM    859 2HH1 ARG A  53     -20.186 -29.308 -15.017  1.00  0.75           H  
ATOM    860 1HH2 ARG A  53     -17.557 -27.112 -14.270  1.00  0.75           H  
ATOM    861 2HH2 ARG A  53     -18.645 -28.351 -13.631  1.00  0.75           H  
ATOM    862  N   VAL A  54     -19.155 -27.307 -23.573  1.00  0.75           N  
ATOM    863  CA  VAL A  54     -20.031 -27.262 -24.732  1.00  0.75           C  
ATOM    864  C   VAL A  54     -20.156 -28.651 -25.322  1.00  0.75           C  
ATOM    865  O   VAL A  54     -21.262 -29.129 -25.583  1.00  0.75           O  
ATOM    866  CB  VAL A  54     -19.504 -26.259 -25.767  1.00  0.75           C  
ATOM    867  CG1 VAL A  54     -20.327 -26.308 -27.035  1.00  0.75           C  
ATOM    868  CG2 VAL A  54     -19.592 -24.856 -25.160  1.00  0.75           C  
ATOM    869  H   VAL A  54     -18.142 -27.315 -23.733  1.00  0.75           H  
ATOM    870  HA  VAL A  54     -21.019 -26.931 -24.413  1.00  0.75           H  
ATOM    871  HB  VAL A  54     -18.468 -26.508 -26.015  1.00  0.75           H  
ATOM    872 1HG1 VAL A  54     -19.934 -25.587 -27.749  1.00  0.75           H  
ATOM    873 2HG1 VAL A  54     -20.268 -27.311 -27.462  1.00  0.75           H  
ATOM    874 3HG1 VAL A  54     -21.364 -26.068 -26.806  1.00  0.75           H  
ATOM    875 1HG2 VAL A  54     -19.214 -24.126 -25.871  1.00  0.75           H  
ATOM    876 2HG2 VAL A  54     -20.632 -24.633 -24.928  1.00  0.75           H  
ATOM    877 3HG2 VAL A  54     -19.012 -24.811 -24.248  1.00  0.75           H  
ATOM    878  N   GLU A  55     -19.017 -29.307 -25.525  1.00  0.75           N  
ATOM    879  CA  GLU A  55     -19.040 -30.659 -26.062  1.00  0.75           C  
ATOM    880  C   GLU A  55     -19.120 -31.714 -24.953  1.00  0.75           C  
ATOM    881  O   GLU A  55     -19.378 -32.885 -25.227  1.00  0.75           O  
ATOM    882  CB  GLU A  55     -17.834 -30.910 -26.960  1.00  0.75           C  
ATOM    883  CG  GLU A  55     -17.817 -30.049 -28.236  1.00  0.75           C  
ATOM    884  CD  GLU A  55     -16.641 -30.361 -29.120  1.00  0.75           C  
ATOM    885  OE1 GLU A  55     -15.880 -31.217 -28.744  1.00  0.75           O  
ATOM    886  OE2 GLU A  55     -16.492 -29.752 -30.155  1.00  0.75           O  
ATOM    887  H   GLU A  55     -18.125 -28.853 -25.299  1.00  0.75           H  
ATOM    888  HA  GLU A  55     -19.933 -30.763 -26.678  1.00  0.75           H  
ATOM    889 1HB  GLU A  55     -16.919 -30.699 -26.400  1.00  0.75           H  
ATOM    890 2HB  GLU A  55     -17.803 -31.961 -27.250  1.00  0.75           H  
ATOM    891 1HG  GLU A  55     -18.739 -30.212 -28.792  1.00  0.75           H  
ATOM    892 2HG  GLU A  55     -17.780 -28.996 -27.943  1.00  0.75           H  
ATOM    893  N   GLN A  56     -18.948 -31.281 -23.697  1.00  0.74           N  
ATOM    894  CA  GLN A  56     -18.965 -32.143 -22.514  1.00  0.74           C  
ATOM    895  C   GLN A  56     -17.891 -33.233 -22.571  1.00  0.74           C  
ATOM    896  O   GLN A  56     -18.169 -34.421 -22.377  1.00  0.74           O  
ATOM    897  CB  GLN A  56     -20.356 -32.748 -22.306  1.00  0.74           C  
ATOM    898  CG  GLN A  56     -21.476 -31.715 -21.982  1.00  0.74           C  
ATOM    899  CD  GLN A  56     -21.349 -31.093 -20.579  1.00  0.74           C  
ATOM    900  OE1 GLN A  56     -21.288 -31.829 -19.581  1.00  0.74           O  
ATOM    901  NE2 GLN A  56     -21.349 -29.764 -20.473  1.00  0.74           N  
ATOM    902  H   GLN A  56     -18.723 -30.306 -23.533  1.00  0.74           H  
ATOM    903  HA  GLN A  56     -18.749 -31.520 -21.649  1.00  0.74           H  
ATOM    904 1HB  GLN A  56     -20.660 -33.302 -23.186  1.00  0.74           H  
ATOM    905 2HB  GLN A  56     -20.313 -33.459 -21.486  1.00  0.74           H  
ATOM    906 1HG  GLN A  56     -21.418 -30.903 -22.714  1.00  0.74           H  
ATOM    907 2HG  GLN A  56     -22.443 -32.208 -22.052  1.00  0.74           H  
ATOM    908 1HE2 GLN A  56     -21.291 -29.339 -19.580  1.00  0.74           H  
ATOM    909 2HE2 GLN A  56     -21.418 -29.151 -21.285  1.00  0.74           H  
ATOM    910  N   GLU A  57     -16.662 -32.797 -22.854  1.00  0.72           N  
ATOM    911  CA  GLU A  57     -15.501 -33.689 -22.950  1.00  0.72           C  
ATOM    912  C   GLU A  57     -14.273 -33.173 -22.208  1.00  0.72           C  
ATOM    913  O   GLU A  57     -14.090 -31.970 -22.021  1.00  0.72           O  
ATOM    914  CB  GLU A  57     -15.092 -33.959 -24.411  1.00  0.72           C  
ATOM    915  CG  GLU A  57     -16.103 -34.745 -25.263  1.00  0.72           C  
ATOM    916  CD  GLU A  57     -15.582 -35.096 -26.672  1.00  0.72           C  
ATOM    917  OE1 GLU A  57     -14.551 -34.583 -27.066  1.00  0.72           O  
ATOM    918  OE2 GLU A  57     -16.205 -35.904 -27.328  1.00  0.72           O  
ATOM    919  H   GLU A  57     -16.566 -31.788 -22.965  1.00  0.72           H  
ATOM    920  HA  GLU A  57     -15.777 -34.643 -22.499  1.00  0.72           H  
ATOM    921 1HB  GLU A  57     -14.919 -33.004 -24.913  1.00  0.72           H  
ATOM    922 2HB  GLU A  57     -14.147 -34.506 -24.426  1.00  0.72           H  
ATOM    923 1HG  GLU A  57     -16.368 -35.663 -24.741  1.00  0.72           H  
ATOM    924 2HG  GLU A  57     -17.008 -34.147 -25.365  1.00  0.72           H  
ATOM    925  N   TRP A  58     -13.412 -34.093 -21.794  1.00  0.70           N  
ATOM    926  CA  TRP A  58     -12.146 -33.685 -21.198  1.00  0.70           C  
ATOM    927  C   TRP A  58     -11.131 -33.350 -22.278  1.00  0.70           C  
ATOM    928  O   TRP A  58     -10.979 -34.095 -23.254  1.00  0.70           O  
ATOM    929  CB  TRP A  58     -11.616 -34.770 -20.272  1.00  0.70           C  
ATOM    930  CG  TRP A  58     -12.403 -34.866 -19.041  1.00  0.70           C  
ATOM    931  CD1 TRP A  58     -13.368 -35.766 -18.704  1.00  0.70           C  
ATOM    932  CD2 TRP A  58     -12.291 -33.966 -17.952  1.00  0.70           C  
ATOM    933  NE1 TRP A  58     -13.859 -35.473 -17.460  1.00  0.70           N  
ATOM    934  CE2 TRP A  58     -13.208 -34.367 -16.987  1.00  0.70           C  
ATOM    935  CE3 TRP A  58     -11.507 -32.868 -17.726  1.00  0.70           C  
ATOM    936  CZ2 TRP A  58     -13.353 -33.687 -15.798  1.00  0.70           C  
ATOM    937  CZ3 TRP A  58     -11.640 -32.186 -16.563  1.00  0.70           C  
ATOM    938  CH2 TRP A  58     -12.541 -32.577 -15.605  1.00  0.70           C  
ATOM    939  H   TRP A  58     -13.615 -35.073 -21.931  1.00  0.70           H  
ATOM    940  HA  TRP A  58     -12.312 -32.787 -20.603  1.00  0.70           H  
ATOM    941 1HB  TRP A  58     -11.631 -35.733 -20.781  1.00  0.70           H  
ATOM    942 2HB  TRP A  58     -10.579 -34.548 -20.007  1.00  0.70           H  
ATOM    943  HD1 TRP A  58     -13.702 -36.591 -19.329  1.00  0.70           H  
ATOM    944  HE1 TRP A  58     -14.584 -35.983 -16.974  1.00  0.70           H  
ATOM    945  HE3 TRP A  58     -10.788 -32.550 -18.473  1.00  0.70           H  
ATOM    946  HZ2 TRP A  58     -14.068 -33.989 -15.034  1.00  0.70           H  
ATOM    947  HZ3 TRP A  58     -11.007 -31.325 -16.433  1.00  0.70           H  
ATOM    948  HH2 TRP A  58     -12.620 -32.004 -14.677  1.00  0.70           H  
ATOM    949  N   VAL A  59     -10.441 -32.230 -22.093  1.00  0.67           N  
ATOM    950  CA  VAL A  59      -9.439 -31.760 -23.037  1.00  0.67           C  
ATOM    951  C   VAL A  59      -8.119 -31.397 -22.358  1.00  0.67           C  
ATOM    952  O   VAL A  59      -8.050 -31.182 -21.142  1.00  0.67           O  
ATOM    953  CB  VAL A  59      -9.962 -30.525 -23.806  1.00  0.67           C  
ATOM    954  CG1 VAL A  59     -11.225 -30.863 -24.588  1.00  0.67           C  
ATOM    955  CG2 VAL A  59     -10.230 -29.395 -22.843  1.00  0.67           C  
ATOM    956  H   VAL A  59     -10.630 -31.670 -21.265  1.00  0.67           H  
ATOM    957  HA  VAL A  59      -9.246 -32.549 -23.763  1.00  0.67           H  
ATOM    958  HB  VAL A  59      -9.198 -30.221 -24.523  1.00  0.67           H  
ATOM    959 1HG1 VAL A  59     -11.552 -29.982 -25.140  1.00  0.67           H  
ATOM    960 2HG1 VAL A  59     -11.007 -31.673 -25.282  1.00  0.67           H  
ATOM    961 3HG1 VAL A  59     -12.017 -31.172 -23.906  1.00  0.67           H  
ATOM    962 1HG2 VAL A  59     -10.563 -28.525 -23.386  1.00  0.67           H  
ATOM    963 2HG2 VAL A  59     -10.996 -29.693 -22.135  1.00  0.67           H  
ATOM    964 3HG2 VAL A  59      -9.311 -29.168 -22.320  1.00  0.67           H  
ATOM    965  N   ALA A  60      -7.066 -31.313 -23.159  1.00  0.65           N  
ATOM    966  CA  ALA A  60      -5.778 -30.836 -22.681  1.00  0.65           C  
ATOM    967  C   ALA A  60      -5.554 -29.455 -23.254  1.00  0.65           C  
ATOM    968  O   ALA A  60      -5.670 -29.256 -24.467  1.00  0.65           O  
ATOM    969  CB  ALA A  60      -4.656 -31.765 -23.088  1.00  0.65           C  
ATOM    970  H   ALA A  60      -7.181 -31.528 -24.149  1.00  0.65           H  
ATOM    971  HA  ALA A  60      -5.806 -30.759 -21.593  1.00  0.65           H  
ATOM    972 1HB  ALA A  60      -3.713 -31.372 -22.720  1.00  0.65           H  
ATOM    973 2HB  ALA A  60      -4.826 -32.749 -22.665  1.00  0.65           H  
ATOM    974 3HB  ALA A  60      -4.624 -31.840 -24.178  1.00  0.65           H  
ATOM    975  N   ILE A  61      -5.233 -28.496 -22.408  1.00  0.64           N  
ATOM    976  CA  ILE A  61      -5.041 -27.167 -22.921  1.00  0.64           C  
ATOM    977  C   ILE A  61      -3.642 -26.657 -22.737  1.00  0.64           C  
ATOM    978  O   ILE A  61      -3.124 -26.607 -21.623  1.00  0.64           O  
ATOM    979  CB  ILE A  61      -5.996 -26.181 -22.283  1.00  0.64           C  
ATOM    980  CG1 ILE A  61      -7.417 -26.602 -22.542  1.00  0.64           C  
ATOM    981  CG2 ILE A  61      -5.744 -24.892 -22.860  1.00  0.64           C  
ATOM    982  CD1 ILE A  61      -8.447 -25.685 -21.937  1.00  0.64           C  
ATOM    983  H   ILE A  61      -5.162 -28.673 -21.413  1.00  0.64           H  
ATOM    984  HA  ILE A  61      -5.241 -27.173 -23.987  1.00  0.64           H  
ATOM    985  HB  ILE A  61      -5.851 -26.159 -21.203  1.00  0.64           H  
ATOM    986 1HG1 ILE A  61      -7.566 -26.687 -23.590  1.00  0.64           H  
ATOM    987 2HG1 ILE A  61      -7.560 -27.584 -22.104  1.00  0.64           H  
ATOM    988 1HG2 ILE A  61      -6.432 -24.195 -22.426  1.00  0.64           H  
ATOM    989 2HG2 ILE A  61      -4.723 -24.578 -22.658  1.00  0.64           H  
ATOM    990 3HG2 ILE A  61      -5.899 -24.959 -23.937  1.00  0.64           H  
ATOM    991 1HD1 ILE A  61      -9.434 -26.077 -22.153  1.00  0.64           H  
ATOM    992 2HD1 ILE A  61      -8.303 -25.622 -20.862  1.00  0.64           H  
ATOM    993 3HD1 ILE A  61      -8.351 -24.689 -22.369  1.00  0.64           H  
ATOM    994  N   LYS A  62      -3.014 -26.303 -23.840  1.00  0.63           N  
ATOM    995  CA  LYS A  62      -1.673 -25.790 -23.783  1.00  0.63           C  
ATOM    996  C   LYS A  62      -1.680 -24.281 -23.770  1.00  0.63           C  
ATOM    997  O   LYS A  62      -2.257 -23.648 -24.655  1.00  0.63           O  
ATOM    998  CB  LYS A  62      -0.852 -26.296 -24.950  1.00  0.63           C  
ATOM    999  CG  LYS A  62       0.561 -25.850 -24.916  1.00  0.63           C  
ATOM   1000  CD  LYS A  62       1.299 -26.396 -26.089  1.00  0.63           C  
ATOM   1001  CE  LYS A  62       1.485 -27.865 -25.910  1.00  0.63           C  
ATOM   1002  NZ  LYS A  62       2.212 -28.457 -26.991  1.00  0.63           N  
ATOM   1003  H   LYS A  62      -3.493 -26.370 -24.733  1.00  0.63           H  
ATOM   1004  HA  LYS A  62      -1.208 -26.128 -22.866  1.00  0.63           H  
ATOM   1005 1HB  LYS A  62      -0.871 -27.386 -24.965  1.00  0.63           H  
ATOM   1006 2HB  LYS A  62      -1.288 -25.948 -25.871  1.00  0.63           H  
ATOM   1007 1HG  LYS A  62       0.617 -24.767 -24.904  1.00  0.63           H  
ATOM   1008 2HG  LYS A  62       0.996 -26.217 -24.004  1.00  0.63           H  
ATOM   1009 1HD  LYS A  62       0.734 -26.215 -27.005  1.00  0.63           H  
ATOM   1010 2HD  LYS A  62       2.273 -25.913 -26.179  1.00  0.63           H  
ATOM   1011 1HE  LYS A  62       2.032 -28.041 -24.990  1.00  0.63           H  
ATOM   1012 2HE  LYS A  62       0.512 -28.349 -25.841  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  62       2.306 -29.448 -26.795  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  62       1.715 -28.334 -27.864  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  62       3.126 -28.049 -27.072  1.00  0.63           H  
ATOM   1016  N   ILE A  63      -1.051 -23.716 -22.759  1.00  0.64           N  
ATOM   1017  CA  ILE A  63      -0.935 -22.282 -22.629  1.00  0.64           C  
ATOM   1018  C   ILE A  63       0.495 -21.898 -22.918  1.00  0.64           C  
ATOM   1019  O   ILE A  63       1.430 -22.377 -22.267  1.00  0.64           O  
ATOM   1020  CB  ILE A  63      -1.367 -21.790 -21.233  1.00  0.64           C  
ATOM   1021  CG1 ILE A  63      -2.783 -22.230 -20.942  1.00  0.64           C  
ATOM   1022  CG2 ILE A  63      -1.273 -20.261 -21.178  1.00  0.64           C  
ATOM   1023  CD1 ILE A  63      -3.754 -21.675 -21.947  1.00  0.64           C  
ATOM   1024  H   ILE A  63      -0.615 -24.316 -22.068  1.00  0.64           H  
ATOM   1025  HA  ILE A  63      -1.572 -21.803 -23.370  1.00  0.64           H  
ATOM   1026  HB  ILE A  63      -0.725 -22.225 -20.476  1.00  0.64           H  
ATOM   1027 1HG1 ILE A  63      -2.838 -23.322 -20.959  1.00  0.64           H  
ATOM   1028 2HG1 ILE A  63      -3.065 -21.884 -19.949  1.00  0.64           H  
ATOM   1029 1HG2 ILE A  63      -1.581 -19.916 -20.203  1.00  0.64           H  
ATOM   1030 2HG2 ILE A  63      -0.244 -19.942 -21.366  1.00  0.64           H  
ATOM   1031 3HG2 ILE A  63      -1.928 -19.831 -21.937  1.00  0.64           H  
ATOM   1032 1HD1 ILE A  63      -4.750 -21.990 -21.736  1.00  0.64           H  
ATOM   1033 2HD1 ILE A  63      -3.715 -20.585 -21.930  1.00  0.64           H  
ATOM   1034 3HD1 ILE A  63      -3.472 -22.030 -22.916  1.00  0.64           H  
ATOM   1035  N   ILE A  64       0.660 -21.030 -23.899  1.00  0.67           N  
ATOM   1036  CA  ILE A  64       1.968 -20.610 -24.342  1.00  0.67           C  
ATOM   1037  C   ILE A  64       2.323 -19.218 -23.863  1.00  0.67           C  
ATOM   1038  O   ILE A  64       1.564 -18.265 -24.093  1.00  0.67           O  
ATOM   1039  CB  ILE A  64       2.081 -20.686 -25.856  1.00  0.67           C  
ATOM   1040  CG1 ILE A  64       1.903 -22.155 -26.326  1.00  0.67           C  
ATOM   1041  CG2 ILE A  64       3.418 -20.139 -26.297  1.00  0.67           C  
ATOM   1042  CD1 ILE A  64       0.463 -22.519 -26.692  1.00  0.67           C  
ATOM   1043  H   ILE A  64      -0.163 -20.688 -24.394  1.00  0.67           H  
ATOM   1044  HA  ILE A  64       2.701 -21.298 -23.930  1.00  0.67           H  
ATOM   1045  HB  ILE A  64       1.287 -20.102 -26.307  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  64       2.531 -22.326 -27.180  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  64       2.232 -22.820 -25.527  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  64       3.501 -20.184 -27.369  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  64       3.519 -19.101 -25.980  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  64       4.202 -20.739 -25.841  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  64       0.417 -23.554 -27.013  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  64      -0.182 -22.386 -25.832  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  64       0.118 -21.878 -27.499  1.00  0.67           H  
ATOM   1054  N   LYS A  65       3.509 -19.131 -23.233  1.00  0.71           N  
ATOM   1055  CA  LYS A  65       4.075 -17.919 -22.626  1.00  0.71           C  
ATOM   1056  C   LYS A  65       3.859 -16.725 -23.514  1.00  0.71           C  
ATOM   1057  O   LYS A  65       3.893 -16.835 -24.739  1.00  0.71           O  
ATOM   1058  CB  LYS A  65       5.573 -18.083 -22.374  1.00  0.71           C  
ATOM   1059  CG  LYS A  65       5.946 -19.039 -21.286  1.00  0.71           C  
ATOM   1060  CD  LYS A  65       7.448 -19.212 -21.213  1.00  0.71           C  
ATOM   1061  CE  LYS A  65       7.844 -20.104 -20.058  1.00  0.71           C  
ATOM   1062  NZ  LYS A  65       9.291 -20.431 -20.093  1.00  0.71           N  
ATOM   1063  H   LYS A  65       4.045 -19.996 -23.156  1.00  0.71           H  
ATOM   1064  HA  LYS A  65       3.568 -17.732 -21.677  1.00  0.71           H  
ATOM   1065 1HB  LYS A  65       6.056 -18.427 -23.288  1.00  0.71           H  
ATOM   1066 2HB  LYS A  65       6.003 -17.112 -22.115  1.00  0.71           H  
ATOM   1067 1HG  LYS A  65       5.608 -18.645 -20.336  1.00  0.71           H  
ATOM   1068 2HG  LYS A  65       5.468 -19.991 -21.448  1.00  0.71           H  
ATOM   1069 1HD  LYS A  65       7.807 -19.666 -22.142  1.00  0.71           H  
ATOM   1070 2HD  LYS A  65       7.924 -18.238 -21.090  1.00  0.71           H  
ATOM   1071 1HE  LYS A  65       7.621 -19.583 -19.126  1.00  0.71           H  
ATOM   1072 2HE  LYS A  65       7.268 -21.030 -20.093  1.00  0.71           H  
ATOM   1073 1HZ  LYS A  65       9.521 -21.017 -19.312  1.00  0.71           H  
ATOM   1074 2HZ  LYS A  65       9.473 -20.947 -20.976  1.00  0.71           H  
ATOM   1075 3HZ  LYS A  65       9.841 -19.590 -20.060  1.00  0.71           H  
ATOM   1076  N   ASN A  66       3.668 -15.561 -22.894  1.00  0.76           N  
ATOM   1077  CA  ASN A  66       3.310 -14.377 -23.678  1.00  0.76           C  
ATOM   1078  C   ASN A  66       4.481 -13.728 -24.425  1.00  0.76           C  
ATOM   1079  O   ASN A  66       4.320 -12.696 -25.078  1.00  0.76           O  
ATOM   1080  CB  ASN A  66       2.620 -13.359 -22.792  1.00  0.76           C  
ATOM   1081  CG  ASN A  66       3.513 -12.741 -21.776  1.00  0.76           C  
ATOM   1082  OD1 ASN A  66       4.735 -12.850 -21.856  1.00  0.76           O  
ATOM   1083  ND2 ASN A  66       2.927 -12.098 -20.810  1.00  0.76           N  
ATOM   1084  H   ASN A  66       3.735 -15.521 -21.874  1.00  0.76           H  
ATOM   1085  HA  ASN A  66       2.587 -14.694 -24.431  1.00  0.76           H  
ATOM   1086 1HB  ASN A  66       2.195 -12.571 -23.413  1.00  0.76           H  
ATOM   1087 2HB  ASN A  66       1.786 -13.839 -22.277  1.00  0.76           H  
ATOM   1088 1HD2 ASN A  66       3.459 -11.673 -20.080  1.00  0.76           H  
ATOM   1089 2HD2 ASN A  66       1.926 -12.056 -20.775  1.00  0.76           H  
ATOM   1090  N   LYS A  67       5.666 -14.326 -24.343  1.00  0.81           N  
ATOM   1091  CA  LYS A  67       6.799 -13.810 -25.085  1.00  0.81           C  
ATOM   1092  C   LYS A  67       6.502 -14.016 -26.562  1.00  0.81           C  
ATOM   1093  O   LYS A  67       6.094 -15.110 -26.970  1.00  0.81           O  
ATOM   1094  CB  LYS A  67       8.091 -14.515 -24.691  1.00  0.81           C  
ATOM   1095  CG  LYS A  67       8.578 -14.245 -23.270  1.00  0.81           C  
ATOM   1096  CD  LYS A  67       9.918 -14.940 -23.020  1.00  0.81           C  
ATOM   1097  CE  LYS A  67      10.440 -14.672 -21.621  1.00  0.81           C  
ATOM   1098  NZ  LYS A  67      11.774 -15.305 -21.392  1.00  0.81           N  
ATOM   1099  H   LYS A  67       5.755 -15.154 -23.777  1.00  0.81           H  
ATOM   1100  HA  LYS A  67       6.898 -12.740 -24.895  1.00  0.81           H  
ATOM   1101 1HB  LYS A  67       7.951 -15.573 -24.795  1.00  0.81           H  
ATOM   1102 2HB  LYS A  67       8.886 -14.224 -25.377  1.00  0.81           H  
ATOM   1103 1HG  LYS A  67       8.694 -13.170 -23.117  1.00  0.81           H  
ATOM   1104 2HG  LYS A  67       7.841 -14.617 -22.555  1.00  0.81           H  
ATOM   1105 1HD  LYS A  67       9.792 -16.014 -23.143  1.00  0.81           H  
ATOM   1106 2HD  LYS A  67      10.653 -14.591 -23.745  1.00  0.81           H  
ATOM   1107 1HE  LYS A  67      10.527 -13.597 -21.474  1.00  0.81           H  
ATOM   1108 2HE  LYS A  67       9.733 -15.076 -20.896  1.00  0.81           H  
ATOM   1109 1HZ  LYS A  67      12.085 -15.104 -20.453  1.00  0.81           H  
ATOM   1110 2HZ  LYS A  67      11.699 -16.303 -21.514  1.00  0.81           H  
ATOM   1111 3HZ  LYS A  67      12.442 -14.934 -22.054  1.00  0.81           H  
ATOM   1112  N   LYS A  68       6.810 -13.022 -27.387  1.00  0.85           N  
ATOM   1113  CA  LYS A  68       6.513 -13.139 -28.810  1.00  0.85           C  
ATOM   1114  C   LYS A  68       7.183 -14.338 -29.464  1.00  0.85           C  
ATOM   1115  O   LYS A  68       6.595 -14.978 -30.332  1.00  0.85           O  
ATOM   1116  CB  LYS A  68       6.922 -11.862 -29.544  1.00  0.85           C  
ATOM   1117  CG  LYS A  68       6.040 -10.656 -29.237  1.00  0.85           C  
ATOM   1118  CD  LYS A  68       6.510  -9.413 -29.988  1.00  0.85           C  
ATOM   1119  CE  LYS A  68       5.630  -8.208 -29.674  1.00  0.85           C  
ATOM   1120  NZ  LYS A  68       6.101  -6.979 -30.372  1.00  0.85           N  
ATOM   1121  H   LYS A  68       7.178 -12.157 -27.016  1.00  0.85           H  
ATOM   1122  HA  LYS A  68       5.436 -13.263 -28.919  1.00  0.85           H  
ATOM   1123 1HB  LYS A  68       7.949 -11.606 -29.285  1.00  0.85           H  
ATOM   1124 2HB  LYS A  68       6.890 -12.038 -30.620  1.00  0.85           H  
ATOM   1125 1HG  LYS A  68       5.012 -10.881 -29.521  1.00  0.85           H  
ATOM   1126 2HG  LYS A  68       6.064 -10.456 -28.165  1.00  0.85           H  
ATOM   1127 1HD  LYS A  68       7.539  -9.184 -29.708  1.00  0.85           H  
ATOM   1128 2HD  LYS A  68       6.478  -9.603 -31.061  1.00  0.85           H  
ATOM   1129 1HE  LYS A  68       4.609  -8.421 -29.985  1.00  0.85           H  
ATOM   1130 2HE  LYS A  68       5.642  -8.029 -28.599  1.00  0.85           H  
ATOM   1131 1HZ  LYS A  68       5.494  -6.206 -30.138  1.00  0.85           H  
ATOM   1132 2HZ  LYS A  68       7.045  -6.766 -30.080  1.00  0.85           H  
ATOM   1133 3HZ  LYS A  68       6.084  -7.130 -31.370  1.00  0.85           H  
ATOM   1134  N   ALA A  69       8.393 -14.685 -29.028  1.00  0.89           N  
ATOM   1135  CA  ALA A  69       9.079 -15.821 -29.632  1.00  0.89           C  
ATOM   1136  C   ALA A  69       8.285 -17.115 -29.484  1.00  0.89           C  
ATOM   1137  O   ALA A  69       8.252 -17.938 -30.403  1.00  0.89           O  
ATOM   1138  CB  ALA A  69      10.440 -16.011 -28.991  1.00  0.89           C  
ATOM   1139  H   ALA A  69       8.835 -14.150 -28.297  1.00  0.89           H  
ATOM   1140  HA  ALA A  69       9.199 -15.615 -30.695  1.00  0.89           H  
ATOM   1141 1HB  ALA A  69      10.949 -16.848 -29.468  1.00  0.89           H  
ATOM   1142 2HB  ALA A  69      11.031 -15.106 -29.114  1.00  0.89           H  
ATOM   1143 3HB  ALA A  69      10.312 -16.223 -27.929  1.00  0.89           H  
ATOM   1144  N   PHE A  70       7.636 -17.305 -28.335  1.00  0.91           N  
ATOM   1145  CA  PHE A  70       6.929 -18.553 -28.137  1.00  0.91           C  
ATOM   1146  C   PHE A  70       5.586 -18.498 -28.799  1.00  0.91           C  
ATOM   1147  O   PHE A  70       5.106 -19.504 -29.327  1.00  0.91           O  
ATOM   1148  CB  PHE A  70       6.787 -18.914 -26.671  1.00  0.91           C  
ATOM   1149  CG  PHE A  70       8.059 -19.329 -26.046  1.00  0.91           C  
ATOM   1150  CD1 PHE A  70       8.646 -18.595 -25.049  1.00  0.91           C  
ATOM   1151  CD2 PHE A  70       8.691 -20.475 -26.490  1.00  0.91           C  
ATOM   1152  CE1 PHE A  70       9.841 -18.996 -24.490  1.00  0.91           C  
ATOM   1153  CE2 PHE A  70       9.883 -20.885 -25.943  1.00  0.91           C  
ATOM   1154  CZ  PHE A  70      10.463 -20.144 -24.939  1.00  0.91           C  
ATOM   1155  H   PHE A  70       7.589 -16.577 -27.627  1.00  0.91           H  
ATOM   1156  HA  PHE A  70       7.504 -19.351 -28.609  1.00  0.91           H  
ATOM   1157 1HB  PHE A  70       6.369 -18.067 -26.112  1.00  0.91           H  
ATOM   1158 2HB  PHE A  70       6.110 -19.733 -26.582  1.00  0.91           H  
ATOM   1159  HD1 PHE A  70       8.154 -17.705 -24.699  1.00  0.91           H  
ATOM   1160  HD2 PHE A  70       8.231 -21.061 -27.289  1.00  0.91           H  
ATOM   1161  HE1 PHE A  70      10.293 -18.411 -23.697  1.00  0.91           H  
ATOM   1162  HE2 PHE A  70      10.366 -21.793 -26.305  1.00  0.91           H  
ATOM   1163  HZ  PHE A  70      11.405 -20.465 -24.499  1.00  0.91           H  
ATOM   1164  N   LEU A  71       4.977 -17.317 -28.808  1.00  0.91           N  
ATOM   1165  CA  LEU A  71       3.679 -17.203 -29.433  1.00  0.91           C  
ATOM   1166  C   LEU A  71       3.833 -17.486 -30.924  1.00  0.91           C  
ATOM   1167  O   LEU A  71       3.001 -18.171 -31.518  1.00  0.91           O  
ATOM   1168  CB  LEU A  71       3.084 -15.815 -29.186  1.00  0.91           C  
ATOM   1169  CG  LEU A  71       2.703 -15.524 -27.708  1.00  0.91           C  
ATOM   1170  CD1 LEU A  71       2.261 -14.071 -27.577  1.00  0.91           C  
ATOM   1171  CD2 LEU A  71       1.607 -16.482 -27.255  1.00  0.91           C  
ATOM   1172  H   LEU A  71       5.408 -16.509 -28.354  1.00  0.91           H  
ATOM   1173  HA  LEU A  71       3.014 -17.948 -28.998  1.00  0.91           H  
ATOM   1174 1HB  LEU A  71       3.815 -15.070 -29.496  1.00  0.91           H  
ATOM   1175 2HB  LEU A  71       2.191 -15.702 -29.798  1.00  0.91           H  
ATOM   1176  HG  LEU A  71       3.581 -15.667 -27.072  1.00  0.91           H  
ATOM   1177 1HD1 LEU A  71       2.004 -13.854 -26.542  1.00  0.91           H  
ATOM   1178 2HD1 LEU A  71       3.074 -13.416 -27.887  1.00  0.91           H  
ATOM   1179 3HD1 LEU A  71       1.390 -13.896 -28.205  1.00  0.91           H  
ATOM   1180 1HD2 LEU A  71       1.363 -16.273 -26.211  1.00  0.91           H  
ATOM   1181 2HD2 LEU A  71       0.732 -16.340 -27.871  1.00  0.91           H  
ATOM   1182 3HD2 LEU A  71       1.959 -17.509 -27.342  1.00  0.91           H  
ATOM   1183  N   ASN A  72       4.937 -17.021 -31.523  1.00  0.90           N  
ATOM   1184  CA  ASN A  72       5.173 -17.269 -32.938  1.00  0.90           C  
ATOM   1185  C   ASN A  72       5.344 -18.761 -33.197  1.00  0.90           C  
ATOM   1186  O   ASN A  72       4.744 -19.304 -34.130  1.00  0.90           O  
ATOM   1187  CB  ASN A  72       6.402 -16.516 -33.406  1.00  0.90           C  
ATOM   1188  CG  ASN A  72       6.178 -15.028 -33.509  1.00  0.90           C  
ATOM   1189  OD1 ASN A  72       5.039 -14.548 -33.594  1.00  0.90           O  
ATOM   1190  ND2 ASN A  72       7.254 -14.283 -33.499  1.00  0.90           N  
ATOM   1191  H   ASN A  72       5.602 -16.450 -30.999  1.00  0.90           H  
ATOM   1192  HA  ASN A  72       4.305 -16.928 -33.503  1.00  0.90           H  
ATOM   1193 1HB  ASN A  72       7.218 -16.695 -32.699  1.00  0.90           H  
ATOM   1194 2HB  ASN A  72       6.718 -16.898 -34.375  1.00  0.90           H  
ATOM   1195 1HD2 ASN A  72       7.174 -13.289 -33.558  1.00  0.90           H  
ATOM   1196 2HD2 ASN A  72       8.153 -14.710 -33.425  1.00  0.90           H  
ATOM   1197  N   GLN A  73       6.106 -19.453 -32.339  1.00  0.88           N  
ATOM   1198  CA  GLN A  73       6.296 -20.885 -32.539  1.00  0.88           C  
ATOM   1199  C   GLN A  73       4.969 -21.608 -32.413  1.00  0.88           C  
ATOM   1200  O   GLN A  73       4.674 -22.543 -33.158  1.00  0.88           O  
ATOM   1201  CB  GLN A  73       7.279 -21.448 -31.513  1.00  0.88           C  
ATOM   1202  CG  GLN A  73       8.707 -21.000 -31.705  1.00  0.88           C  
ATOM   1203  CD  GLN A  73       9.632 -21.493 -30.600  1.00  0.88           C  
ATOM   1204  OE1 GLN A  73       9.199 -21.924 -29.525  1.00  0.88           O  
ATOM   1205  NE2 GLN A  73      10.931 -21.423 -30.862  1.00  0.88           N  
ATOM   1206  H   GLN A  73       6.596 -18.975 -31.577  1.00  0.88           H  
ATOM   1207  HA  GLN A  73       6.686 -21.053 -33.540  1.00  0.88           H  
ATOM   1208 1HB  GLN A  73       6.965 -21.145 -30.512  1.00  0.88           H  
ATOM   1209 2HB  GLN A  73       7.257 -22.538 -31.549  1.00  0.88           H  
ATOM   1210 1HG  GLN A  73       9.068 -21.400 -32.652  1.00  0.88           H  
ATOM   1211 2HG  GLN A  73       8.739 -19.918 -31.727  1.00  0.88           H  
ATOM   1212 1HE2 GLN A  73      11.596 -21.724 -30.180  1.00  0.88           H  
ATOM   1213 2HE2 GLN A  73      11.243 -21.063 -31.741  1.00  0.88           H  
ATOM   1214  N   ALA A  74       4.165 -21.178 -31.449  1.00  0.85           N  
ATOM   1215  CA  ALA A  74       2.863 -21.764 -31.226  1.00  0.85           C  
ATOM   1216  C   ALA A  74       1.922 -21.519 -32.405  1.00  0.85           C  
ATOM   1217  O   ALA A  74       1.156 -22.404 -32.772  1.00  0.85           O  
ATOM   1218  CB  ALA A  74       2.303 -21.236 -29.955  1.00  0.85           C  
ATOM   1219  H   ALA A  74       4.471 -20.420 -30.839  1.00  0.85           H  
ATOM   1220  HA  ALA A  74       2.996 -22.840 -31.120  1.00  0.85           H  
ATOM   1221 1HB  ALA A  74       1.365 -21.732 -29.757  1.00  0.85           H  
ATOM   1222 2HB  ALA A  74       3.005 -21.459 -29.177  1.00  0.85           H  
ATOM   1223 3HB  ALA A  74       2.171 -20.161 -30.029  1.00  0.85           H  
ATOM   1224  N   GLN A  75       1.982 -20.332 -33.026  1.00  0.83           N  
ATOM   1225  CA  GLN A  75       1.137 -20.077 -34.193  1.00  0.83           C  
ATOM   1226  C   GLN A  75       1.548 -21.002 -35.335  1.00  0.83           C  
ATOM   1227  O   GLN A  75       0.700 -21.483 -36.093  1.00  0.83           O  
ATOM   1228  CB  GLN A  75       1.213 -18.614 -34.638  1.00  0.83           C  
ATOM   1229  CG  GLN A  75       0.513 -17.586 -33.716  1.00  0.83           C  
ATOM   1230  CD  GLN A  75      -1.022 -17.711 -33.717  1.00  0.83           C  
ATOM   1231  OE1 GLN A  75      -1.619 -18.110 -34.720  1.00  0.83           O  
ATOM   1232  NE2 GLN A  75      -1.659 -17.332 -32.616  1.00  0.83           N  
ATOM   1233  H   GLN A  75       2.598 -19.600 -32.673  1.00  0.83           H  
ATOM   1234  HA  GLN A  75       0.104 -20.301 -33.928  1.00  0.83           H  
ATOM   1235 1HB  GLN A  75       2.265 -18.324 -34.700  1.00  0.83           H  
ATOM   1236 2HB  GLN A  75       0.791 -18.516 -35.634  1.00  0.83           H  
ATOM   1237 1HG  GLN A  75       0.856 -17.750 -32.699  1.00  0.83           H  
ATOM   1238 2HG  GLN A  75       0.783 -16.584 -34.041  1.00  0.83           H  
ATOM   1239 1HE2 GLN A  75      -2.658 -17.377 -32.573  1.00  0.83           H  
ATOM   1240 2HE2 GLN A  75      -1.138 -16.995 -31.831  1.00  0.83           H  
ATOM   1241  N   ILE A  76       2.852 -21.290 -35.430  1.00  0.80           N  
ATOM   1242  CA  ILE A  76       3.322 -22.227 -36.438  1.00  0.80           C  
ATOM   1243  C   ILE A  76       2.758 -23.596 -36.109  1.00  0.80           C  
ATOM   1244  O   ILE A  76       2.244 -24.283 -37.000  1.00  0.80           O  
ATOM   1245  CB  ILE A  76       4.859 -22.291 -36.515  1.00  0.80           C  
ATOM   1246  CG1 ILE A  76       5.405 -20.964 -37.063  1.00  0.80           C  
ATOM   1247  CG2 ILE A  76       5.281 -23.487 -37.379  1.00  0.80           C  
ATOM   1248  CD1 ILE A  76       6.902 -20.810 -36.913  1.00  0.80           C  
ATOM   1249  H   ILE A  76       3.519 -20.830 -34.809  1.00  0.80           H  
ATOM   1250  HA  ILE A  76       2.947 -21.920 -37.409  1.00  0.80           H  
ATOM   1251  HB  ILE A  76       5.266 -22.417 -35.523  1.00  0.80           H  
ATOM   1252 1HG1 ILE A  76       5.155 -20.891 -38.118  1.00  0.80           H  
ATOM   1253 2HG1 ILE A  76       4.919 -20.144 -36.535  1.00  0.80           H  
ATOM   1254 1HG2 ILE A  76       6.368 -23.543 -37.420  1.00  0.80           H  
ATOM   1255 2HG2 ILE A  76       4.891 -24.405 -36.936  1.00  0.80           H  
ATOM   1256 3HG2 ILE A  76       4.885 -23.376 -38.387  1.00  0.80           H  
ATOM   1257 1HD1 ILE A  76       7.210 -19.848 -37.318  1.00  0.80           H  
ATOM   1258 2HD1 ILE A  76       7.164 -20.858 -35.858  1.00  0.80           H  
ATOM   1259 3HD1 ILE A  76       7.405 -21.611 -37.449  1.00  0.80           H  
ATOM   1260  N   GLU A  77       2.817 -23.989 -34.826  1.00  0.77           N  
ATOM   1261  CA  GLU A  77       2.282 -25.277 -34.416  1.00  0.77           C  
ATOM   1262  C   GLU A  77       0.819 -25.372 -34.813  1.00  0.77           C  
ATOM   1263  O   GLU A  77       0.400 -26.380 -35.374  1.00  0.77           O  
ATOM   1264  CB  GLU A  77       2.390 -25.505 -32.900  1.00  0.77           C  
ATOM   1265  CG  GLU A  77       2.007 -26.916 -32.499  1.00  0.77           C  
ATOM   1266  CD  GLU A  77       2.234 -27.314 -31.038  1.00  0.77           C  
ATOM   1267  OE1 GLU A  77       2.665 -26.507 -30.256  1.00  0.77           O  
ATOM   1268  OE2 GLU A  77       2.021 -28.478 -30.723  1.00  0.77           O  
ATOM   1269  H   GLU A  77       3.276 -23.387 -34.140  1.00  0.77           H  
ATOM   1270  HA  GLU A  77       2.833 -26.065 -34.932  1.00  0.77           H  
ATOM   1271 1HB  GLU A  77       3.349 -25.246 -32.540  1.00  0.77           H  
ATOM   1272 2HB  GLU A  77       1.685 -24.849 -32.397  1.00  0.77           H  
ATOM   1273 1HG  GLU A  77       0.979 -27.014 -32.724  1.00  0.77           H  
ATOM   1274 2HG  GLU A  77       2.542 -27.578 -33.140  1.00  0.77           H  
ATOM   1275  N   VAL A  78       0.055 -24.296 -34.594  1.00  0.75           N  
ATOM   1276  CA  VAL A  78      -1.351 -24.308 -34.963  1.00  0.75           C  
ATOM   1277  C   VAL A  78      -1.525 -24.528 -36.437  1.00  0.75           C  
ATOM   1278  O   VAL A  78      -2.328 -25.365 -36.841  1.00  0.75           O  
ATOM   1279  CB  VAL A  78      -2.048 -22.994 -34.600  1.00  0.75           C  
ATOM   1280  CG1 VAL A  78      -3.425 -22.963 -35.223  1.00  0.75           C  
ATOM   1281  CG2 VAL A  78      -2.175 -22.906 -33.165  1.00  0.75           C  
ATOM   1282  H   VAL A  78       0.457 -23.488 -34.122  1.00  0.75           H  
ATOM   1283  HA  VAL A  78      -1.843 -25.112 -34.426  1.00  0.75           H  
ATOM   1284  HB  VAL A  78      -1.473 -22.154 -34.983  1.00  0.75           H  
ATOM   1285 1HG1 VAL A  78      -3.905 -22.034 -34.963  1.00  0.75           H  
ATOM   1286 2HG1 VAL A  78      -3.346 -23.032 -36.308  1.00  0.75           H  
ATOM   1287 3HG1 VAL A  78      -4.018 -23.789 -34.859  1.00  0.75           H  
ATOM   1288 1HG2 VAL A  78      -2.681 -21.978 -32.900  1.00  0.75           H  
ATOM   1289 2HG2 VAL A  78      -2.756 -23.756 -32.846  1.00  0.75           H  
ATOM   1290 3HG2 VAL A  78      -1.198 -22.933 -32.703  1.00  0.75           H  
ATOM   1291  N   ARG A  79      -0.770 -23.808 -37.256  1.00  0.73           N  
ATOM   1292  CA  ARG A  79      -0.902 -23.998 -38.686  1.00  0.73           C  
ATOM   1293  C   ARG A  79      -0.628 -25.444 -39.072  1.00  0.73           C  
ATOM   1294  O   ARG A  79      -1.376 -26.044 -39.851  1.00  0.73           O  
ATOM   1295  CB  ARG A  79       0.047 -23.088 -39.439  1.00  0.73           C  
ATOM   1296  CG  ARG A  79      -0.045 -23.209 -40.957  1.00  0.73           C  
ATOM   1297  CD  ARG A  79       0.862 -22.257 -41.648  1.00  0.73           C  
ATOM   1298  NE  ARG A  79       0.742 -22.352 -43.097  1.00  0.73           N  
ATOM   1299  CZ  ARG A  79       1.453 -23.192 -43.875  1.00  0.73           C  
ATOM   1300  NH1 ARG A  79       2.346 -23.988 -43.339  1.00  0.73           N  
ATOM   1301  NH2 ARG A  79       1.254 -23.207 -45.181  1.00  0.73           N  
ATOM   1302  H   ARG A  79      -0.118 -23.116 -36.880  1.00  0.73           H  
ATOM   1303  HA  ARG A  79      -1.925 -23.750 -38.972  1.00  0.73           H  
ATOM   1304 1HB  ARG A  79      -0.145 -22.053 -39.162  1.00  0.73           H  
ATOM   1305 2HB  ARG A  79       1.074 -23.317 -39.148  1.00  0.73           H  
ATOM   1306 1HG  ARG A  79       0.232 -24.225 -41.252  1.00  0.73           H  
ATOM   1307 2HG  ARG A  79      -1.068 -23.006 -41.275  1.00  0.73           H  
ATOM   1308 1HD  ARG A  79       0.619 -21.237 -41.349  1.00  0.73           H  
ATOM   1309 2HD  ARG A  79       1.894 -22.480 -41.375  1.00  0.73           H  
ATOM   1310  HE  ARG A  79       0.065 -21.752 -43.551  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  79       2.504 -23.968 -42.344  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  79       2.892 -24.622 -43.936  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  79       0.569 -22.593 -45.594  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  79       1.792 -23.831 -45.771  1.00  0.73           H  
ATOM   1315  N   LEU A  80       0.433 -26.021 -38.511  1.00  0.73           N  
ATOM   1316  CA  LEU A  80       0.780 -27.385 -38.858  1.00  0.73           C  
ATOM   1317  C   LEU A  80      -0.306 -28.347 -38.375  1.00  0.73           C  
ATOM   1318  O   LEU A  80      -0.673 -29.285 -39.084  1.00  0.73           O  
ATOM   1319  CB  LEU A  80       2.145 -27.723 -38.264  1.00  0.73           C  
ATOM   1320  CG  LEU A  80       3.311 -26.907 -38.877  1.00  0.73           C  
ATOM   1321  CD1 LEU A  80       4.566 -27.223 -38.157  1.00  0.73           C  
ATOM   1322  CD2 LEU A  80       3.451 -27.202 -40.339  1.00  0.73           C  
ATOM   1323  H   LEU A  80       1.014 -25.491 -37.857  1.00  0.73           H  
ATOM   1324  HA  LEU A  80       0.848 -27.460 -39.939  1.00  0.73           H  
ATOM   1325 1HB  LEU A  80       2.119 -27.521 -37.191  1.00  0.73           H  
ATOM   1326 2HB  LEU A  80       2.355 -28.776 -38.418  1.00  0.73           H  
ATOM   1327  HG  LEU A  80       3.108 -25.847 -38.743  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  80       5.381 -26.635 -38.562  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  80       4.456 -26.998 -37.092  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  80       4.777 -28.276 -38.293  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  80       4.271 -26.608 -40.734  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  80       3.665 -28.252 -40.475  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  80       2.534 -26.945 -40.850  1.00  0.73           H  
ATOM   1334  N   LEU A  81      -0.864 -28.093 -37.192  1.00  0.73           N  
ATOM   1335  CA  LEU A  81      -1.932 -28.926 -36.659  1.00  0.73           C  
ATOM   1336  C   LEU A  81      -3.161 -28.854 -37.528  1.00  0.73           C  
ATOM   1337  O   LEU A  81      -3.779 -29.885 -37.805  1.00  0.73           O  
ATOM   1338  CB  LEU A  81      -2.257 -28.489 -35.243  1.00  0.73           C  
ATOM   1339  CG  LEU A  81      -1.219 -28.824 -34.202  1.00  0.73           C  
ATOM   1340  CD1 LEU A  81      -1.515 -28.038 -32.967  1.00  0.73           C  
ATOM   1341  CD2 LEU A  81      -1.287 -30.325 -33.908  1.00  0.73           C  
ATOM   1342  H   LEU A  81      -0.525 -27.311 -36.634  1.00  0.73           H  
ATOM   1343  HA  LEU A  81      -1.604 -29.950 -36.632  1.00  0.73           H  
ATOM   1344 1HB  LEU A  81      -2.392 -27.415 -35.243  1.00  0.73           H  
ATOM   1345 2HB  LEU A  81      -3.192 -28.954 -34.950  1.00  0.73           H  
ATOM   1346  HG  LEU A  81      -0.225 -28.574 -34.555  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  81      -0.784 -28.289 -32.212  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  81      -1.459 -26.981 -33.184  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  81      -2.491 -28.271 -32.622  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  81      -0.548 -30.578 -33.147  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  81      -2.287 -30.588 -33.547  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  81      -1.080 -30.882 -34.809  1.00  0.73           H  
ATOM   1353  N   GLU A  82      -3.494 -27.658 -38.014  1.00  0.74           N  
ATOM   1354  CA  GLU A  82      -4.642 -27.543 -38.884  1.00  0.74           C  
ATOM   1355  C   GLU A  82      -4.392 -28.335 -40.166  1.00  0.74           C  
ATOM   1356  O   GLU A  82      -5.272 -29.064 -40.619  1.00  0.74           O  
ATOM   1357  CB  GLU A  82      -4.953 -26.075 -39.205  1.00  0.74           C  
ATOM   1358  CG  GLU A  82      -5.517 -25.240 -38.046  1.00  0.74           C  
ATOM   1359  CD  GLU A  82      -5.758 -23.796 -38.447  1.00  0.74           C  
ATOM   1360  OE1 GLU A  82      -5.411 -23.434 -39.549  1.00  0.74           O  
ATOM   1361  OE2 GLU A  82      -6.297 -23.063 -37.658  1.00  0.74           O  
ATOM   1362  H   GLU A  82      -2.959 -26.830 -37.753  1.00  0.74           H  
ATOM   1363  HA  GLU A  82      -5.505 -27.973 -38.378  1.00  0.74           H  
ATOM   1364 1HB  GLU A  82      -4.037 -25.584 -39.541  1.00  0.74           H  
ATOM   1365 2HB  GLU A  82      -5.664 -26.029 -40.026  1.00  0.74           H  
ATOM   1366 1HG  GLU A  82      -6.459 -25.678 -37.721  1.00  0.74           H  
ATOM   1367 2HG  GLU A  82      -4.828 -25.274 -37.207  1.00  0.74           H  
ATOM   1368  N   LEU A  83      -3.171 -28.282 -40.715  1.00  0.75           N  
ATOM   1369  CA  LEU A  83      -2.900 -29.040 -41.936  1.00  0.75           C  
ATOM   1370  C   LEU A  83      -3.038 -30.536 -41.694  1.00  0.75           C  
ATOM   1371  O   LEU A  83      -3.633 -31.266 -42.499  1.00  0.75           O  
ATOM   1372  CB  LEU A  83      -1.478 -28.758 -42.441  1.00  0.75           C  
ATOM   1373  CG  LEU A  83      -1.224 -27.367 -42.996  1.00  0.75           C  
ATOM   1374  CD1 LEU A  83       0.269 -27.198 -43.263  1.00  0.75           C  
ATOM   1375  CD2 LEU A  83      -2.031 -27.194 -44.265  1.00  0.75           C  
ATOM   1376  H   LEU A  83      -2.457 -27.671 -40.311  1.00  0.75           H  
ATOM   1377  HA  LEU A  83      -3.620 -28.740 -42.696  1.00  0.75           H  
ATOM   1378 1HB  LEU A  83      -0.785 -28.909 -41.615  1.00  0.75           H  
ATOM   1379 2HB  LEU A  83      -1.236 -29.479 -43.222  1.00  0.75           H  
ATOM   1380  HG  LEU A  83      -1.527 -26.617 -42.268  1.00  0.75           H  
ATOM   1381 1HD1 LEU A  83       0.458 -26.205 -43.658  1.00  0.75           H  
ATOM   1382 2HD1 LEU A  83       0.813 -27.330 -42.342  1.00  0.75           H  
ATOM   1383 3HD1 LEU A  83       0.589 -27.945 -43.982  1.00  0.75           H  
ATOM   1384 1HD2 LEU A  83      -1.857 -26.197 -44.669  1.00  0.75           H  
ATOM   1385 2HD2 LEU A  83      -1.726 -27.944 -44.997  1.00  0.75           H  
ATOM   1386 3HD2 LEU A  83      -3.090 -27.316 -44.038  1.00  0.75           H  
ATOM   1387  N   MET A  84      -2.541 -30.987 -40.551  1.00  0.78           N  
ATOM   1388  CA  MET A  84      -2.604 -32.391 -40.211  1.00  0.78           C  
ATOM   1389  C   MET A  84      -4.032 -32.846 -39.980  1.00  0.78           C  
ATOM   1390  O   MET A  84      -4.399 -33.952 -40.368  1.00  0.78           O  
ATOM   1391  CB  MET A  84      -1.697 -32.645 -39.023  1.00  0.78           C  
ATOM   1392  CG  MET A  84      -0.220 -32.520 -39.420  1.00  0.78           C  
ATOM   1393  SD  MET A  84       0.907 -32.971 -38.158  1.00  0.78           S  
ATOM   1394  CE  MET A  84       0.879 -31.572 -37.146  1.00  0.78           C  
ATOM   1395  H   MET A  84      -2.064 -30.340 -39.920  1.00  0.78           H  
ATOM   1396  HA  MET A  84      -2.219 -32.962 -41.046  1.00  0.78           H  
ATOM   1397 1HB  MET A  84      -1.910 -31.917 -38.239  1.00  0.78           H  
ATOM   1398 2HB  MET A  84      -1.876 -33.641 -38.618  1.00  0.78           H  
ATOM   1399 1HG  MET A  84      -0.022 -33.138 -40.288  1.00  0.78           H  
ATOM   1400 2HG  MET A  84      -0.016 -31.500 -39.707  1.00  0.78           H  
ATOM   1401 1HE  MET A  84       1.533 -31.714 -36.322  1.00  0.78           H  
ATOM   1402 2HE  MET A  84       1.192 -30.708 -37.711  1.00  0.78           H  
ATOM   1403 3HE  MET A  84      -0.109 -31.441 -36.792  1.00  0.78           H  
ATOM   1404  N   ASN A  85      -4.873 -31.983 -39.411  1.00  0.81           N  
ATOM   1405  CA  ASN A  85      -6.253 -32.382 -39.179  1.00  0.81           C  
ATOM   1406  C   ASN A  85      -7.065 -32.302 -40.485  1.00  0.81           C  
ATOM   1407  O   ASN A  85      -7.916 -33.148 -40.746  1.00  0.81           O  
ATOM   1408  CB  ASN A  85      -6.858 -31.532 -38.074  1.00  0.81           C  
ATOM   1409  CG  ASN A  85      -6.250 -31.844 -36.701  1.00  0.81           C  
ATOM   1410  OD1 ASN A  85      -6.380 -31.043 -35.763  1.00  0.81           O  
ATOM   1411  ND2 ASN A  85      -5.588 -32.970 -36.592  1.00  0.81           N  
ATOM   1412  H   ASN A  85      -4.540 -31.074 -39.088  1.00  0.81           H  
ATOM   1413  HA  ASN A  85      -6.265 -33.425 -38.857  1.00  0.81           H  
ATOM   1414 1HB  ASN A  85      -6.684 -30.475 -38.301  1.00  0.81           H  
ATOM   1415 2HB  ASN A  85      -7.933 -31.691 -38.032  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  85      -5.152 -33.224 -35.725  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  85      -5.499 -33.574 -37.385  1.00  0.81           H  
ATOM   1418  N   LYS A  86      -6.733 -31.356 -41.372  1.00  0.86           N  
ATOM   1419  CA  LYS A  86      -7.429 -31.247 -42.659  1.00  0.86           C  
ATOM   1420  C   LYS A  86      -7.212 -32.490 -43.512  1.00  0.86           C  
ATOM   1421  O   LYS A  86      -8.098 -32.900 -44.262  1.00  0.86           O  
ATOM   1422  CB  LYS A  86      -6.998 -29.996 -43.429  1.00  0.86           C  
ATOM   1423  CG  LYS A  86      -7.534 -28.672 -42.851  1.00  0.86           C  
ATOM   1424  CD  LYS A  86      -7.005 -27.467 -43.622  1.00  0.86           C  
ATOM   1425  CE  LYS A  86      -7.537 -26.162 -43.039  1.00  0.86           C  
ATOM   1426  NZ  LYS A  86      -7.021 -24.970 -43.772  1.00  0.86           N  
ATOM   1427  H   LYS A  86      -6.023 -30.666 -41.136  1.00  0.86           H  
ATOM   1428  HA  LYS A  86      -8.498 -31.167 -42.463  1.00  0.86           H  
ATOM   1429 1HB  LYS A  86      -5.906 -29.939 -43.431  1.00  0.86           H  
ATOM   1430 2HB  LYS A  86      -7.321 -30.076 -44.465  1.00  0.86           H  
ATOM   1431 1HG  LYS A  86      -8.621 -28.675 -42.929  1.00  0.86           H  
ATOM   1432 2HG  LYS A  86      -7.278 -28.579 -41.808  1.00  0.86           H  
ATOM   1433 1HD  LYS A  86      -5.914 -27.461 -43.563  1.00  0.86           H  
ATOM   1434 2HD  LYS A  86      -7.297 -27.539 -44.668  1.00  0.86           H  
ATOM   1435 1HE  LYS A  86      -8.624 -26.167 -43.091  1.00  0.86           H  
ATOM   1436 2HE  LYS A  86      -7.233 -26.091 -41.993  1.00  0.86           H  
ATOM   1437 1HZ  LYS A  86      -7.395 -24.130 -43.353  1.00  0.86           H  
ATOM   1438 2HZ  LYS A  86      -6.013 -24.951 -43.716  1.00  0.86           H  
ATOM   1439 3HZ  LYS A  86      -7.305 -25.019 -44.741  1.00  0.86           H  
ATOM   1440  N   HIS A  87      -6.034 -33.100 -43.383  1.00  0.92           N  
ATOM   1441  CA  HIS A  87      -5.708 -34.297 -44.142  1.00  0.92           C  
ATOM   1442  C   HIS A  87      -5.958 -35.585 -43.352  1.00  0.92           C  
ATOM   1443  O   HIS A  87      -5.588 -36.670 -43.804  1.00  0.92           O  
ATOM   1444  CB  HIS A  87      -4.240 -34.262 -44.568  1.00  0.92           C  
ATOM   1445  CG  HIS A  87      -3.905 -33.173 -45.533  1.00  0.92           C  
ATOM   1446  ND1 HIS A  87      -3.626 -31.892 -45.126  1.00  0.92           N  
ATOM   1447  CD2 HIS A  87      -3.807 -33.169 -46.881  1.00  0.92           C  
ATOM   1448  CE1 HIS A  87      -3.365 -31.141 -46.176  1.00  0.92           C  
ATOM   1449  NE2 HIS A  87      -3.475 -31.889 -47.259  1.00  0.92           N  
ATOM   1450  H   HIS A  87      -5.322 -32.683 -42.778  1.00  0.92           H  
ATOM   1451  HA  HIS A  87      -6.322 -34.334 -45.040  1.00  0.92           H  
ATOM   1452 1HB  HIS A  87      -3.631 -34.098 -43.687  1.00  0.92           H  
ATOM   1453 2HB  HIS A  87      -3.953 -35.219 -45.000  1.00  0.92           H  
ATOM   1454  HD1 HIS A  87      -3.621 -31.570 -44.163  1.00  0.92           H  
ATOM   1455  HD2 HIS A  87      -3.940 -33.948 -47.637  1.00  0.92           H  
ATOM   1456  HE1 HIS A  87      -3.117 -30.088 -46.050  1.00  0.92           H  
ATOM   1457  N   ASP A  88      -6.584 -35.473 -42.181  1.00  0.97           N  
ATOM   1458  CA  ASP A  88      -6.875 -36.618 -41.332  1.00  0.97           C  
ATOM   1459  C   ASP A  88      -8.090 -36.218 -40.513  1.00  0.97           C  
ATOM   1460  O   ASP A  88      -7.981 -35.941 -39.323  1.00  0.97           O  
ATOM   1461  CB  ASP A  88      -5.709 -36.959 -40.384  1.00  0.97           C  
ATOM   1462  CG  ASP A  88      -5.806 -38.378 -39.740  1.00  0.97           C  
ATOM   1463  OD1 ASP A  88      -6.454 -39.192 -40.335  1.00  0.97           O  
ATOM   1464  OD2 ASP A  88      -5.204 -38.657 -38.700  1.00  0.97           O  
ATOM   1465  H   ASP A  88      -6.901 -34.562 -41.854  1.00  0.97           H  
ATOM   1466  HA  ASP A  88      -7.122 -37.483 -41.946  1.00  0.97           H  
ATOM   1467 1HB  ASP A  88      -4.785 -36.901 -40.928  1.00  0.97           H  
ATOM   1468 2HB  ASP A  88      -5.662 -36.209 -39.594  1.00  0.97           H  
ATOM   1469  N   THR A  89      -9.251 -36.151 -41.154  1.00  1.00           N  
ATOM   1470  CA  THR A  89     -10.439 -35.612 -40.496  1.00  1.00           C  
ATOM   1471  C   THR A  89     -11.004 -36.562 -39.434  1.00  1.00           C  
ATOM   1472  O   THR A  89     -11.840 -36.176 -38.614  1.00  1.00           O  
ATOM   1473  CB  THR A  89     -11.491 -35.263 -41.547  1.00  1.00           C  
ATOM   1474  OG1 THR A  89     -11.878 -36.446 -42.261  1.00  1.00           O  
ATOM   1475  CG2 THR A  89     -10.883 -34.264 -42.526  1.00  1.00           C  
ATOM   1476  H   THR A  89      -9.293 -36.421 -42.127  1.00  1.00           H  
ATOM   1477  HA  THR A  89     -10.150 -34.686 -39.995  1.00  1.00           H  
ATOM   1478  HB  THR A  89     -12.366 -34.826 -41.069  1.00  1.00           H  
ATOM   1479  HG1 THR A  89     -12.363 -37.033 -41.668  1.00  1.00           H  
ATOM   1480 1HG2 THR A  89     -11.616 -34.003 -43.287  1.00  1.00           H  
ATOM   1481 2HG2 THR A  89     -10.580 -33.362 -41.988  1.00  1.00           H  
ATOM   1482 3HG2 THR A  89     -10.005 -34.703 -43.004  1.00  1.00           H  
ATOM   1483  N   GLU A  90     -10.528 -37.799 -39.454  1.00  0.99           N  
ATOM   1484  CA  GLU A  90     -10.853 -38.817 -38.473  1.00  0.99           C  
ATOM   1485  C   GLU A  90      -9.497 -39.210 -37.926  1.00  0.99           C  
ATOM   1486  O   GLU A  90      -8.577 -39.405 -38.704  1.00  0.99           O  
ATOM   1487  CB  GLU A  90     -11.547 -40.017 -39.121  1.00  0.99           C  
ATOM   1488  CG  GLU A  90     -12.903 -39.710 -39.765  1.00  0.99           C  
ATOM   1489  CD  GLU A  90     -13.575 -40.932 -40.385  1.00  0.99           C  
ATOM   1490  OE1 GLU A  90     -13.048 -41.485 -41.336  1.00  0.99           O  
ATOM   1491  OE2 GLU A  90     -14.608 -41.316 -39.901  1.00  0.99           O  
ATOM   1492  H   GLU A  90      -9.856 -38.024 -40.174  1.00  0.99           H  
ATOM   1493  HA  GLU A  90     -11.463 -38.399 -37.672  1.00  0.99           H  
ATOM   1494 1HB  GLU A  90     -10.899 -40.410 -39.898  1.00  0.99           H  
ATOM   1495 2HB  GLU A  90     -11.689 -40.802 -38.379  1.00  0.99           H  
ATOM   1496 1HG  GLU A  90     -13.561 -39.291 -39.006  1.00  0.99           H  
ATOM   1497 2HG  GLU A  90     -12.763 -38.956 -40.538  1.00  0.99           H  
ATOM   1498  N   MET A  91      -9.353 -39.413 -36.628  1.00  0.94           N  
ATOM   1499  CA  MET A  91      -8.008 -39.696 -36.115  1.00  0.94           C  
ATOM   1500  C   MET A  91      -7.478 -41.098 -36.386  1.00  0.94           C  
ATOM   1501  O   MET A  91      -7.505 -41.977 -35.523  1.00  0.94           O  
ATOM   1502  CB  MET A  91      -7.945 -39.357 -34.639  1.00  0.94           C  
ATOM   1503  CG  MET A  91      -8.070 -37.879 -34.375  1.00  0.94           C  
ATOM   1504  SD  MET A  91      -6.653 -36.978 -35.050  1.00  0.94           S  
ATOM   1505  CE  MET A  91      -7.272 -36.395 -36.583  1.00  0.94           C  
ATOM   1506  H   MET A  91     -10.137 -39.302 -36.001  1.00  0.94           H  
ATOM   1507  HA  MET A  91      -7.320 -39.017 -36.624  1.00  0.94           H  
ATOM   1508 1HB  MET A  91      -8.738 -39.875 -34.103  1.00  0.94           H  
ATOM   1509 2HB  MET A  91      -6.988 -39.691 -34.233  1.00  0.94           H  
ATOM   1510 1HG  MET A  91      -8.977 -37.490 -34.839  1.00  0.94           H  
ATOM   1511 2HG  MET A  91      -8.120 -37.688 -33.299  1.00  0.94           H  
ATOM   1512 1HE  MET A  91      -6.504 -35.814 -37.092  1.00  0.94           H  
ATOM   1513 2HE  MET A  91      -7.537 -37.244 -37.208  1.00  0.94           H  
ATOM   1514 3HE  MET A  91      -8.147 -35.782 -36.426  1.00  0.94           H  
ATOM   1515  N   LYS A  92      -6.986 -41.271 -37.608  1.00  0.87           N  
ATOM   1516  CA  LYS A  92      -6.468 -42.530 -38.118  1.00  0.87           C  
ATOM   1517  C   LYS A  92      -4.935 -42.590 -38.177  1.00  0.87           C  
ATOM   1518  O   LYS A  92      -4.364 -43.680 -38.180  1.00  0.87           O  
ATOM   1519  CB  LYS A  92      -7.084 -42.792 -39.489  1.00  0.87           C  
ATOM   1520  CG  LYS A  92      -8.596 -43.023 -39.416  1.00  0.87           C  
ATOM   1521  CD  LYS A  92      -9.233 -43.227 -40.776  1.00  0.87           C  
ATOM   1522  CE  LYS A  92     -10.726 -43.508 -40.629  1.00  0.87           C  
ATOM   1523  NZ  LYS A  92     -11.425 -43.532 -41.936  1.00  0.87           N  
ATOM   1524  H   LYS A  92      -7.043 -40.462 -38.238  1.00  0.87           H  
ATOM   1525  HA  LYS A  92      -6.795 -43.323 -37.448  1.00  0.87           H  
ATOM   1526 1HB  LYS A  92      -6.904 -41.919 -40.131  1.00  0.87           H  
ATOM   1527 2HB  LYS A  92      -6.611 -43.653 -39.954  1.00  0.87           H  
ATOM   1528 1HG  LYS A  92      -8.800 -43.892 -38.791  1.00  0.87           H  
ATOM   1529 2HG  LYS A  92      -9.060 -42.152 -38.953  1.00  0.87           H  
ATOM   1530 1HD  LYS A  92      -9.099 -42.322 -41.375  1.00  0.87           H  
ATOM   1531 2HD  LYS A  92      -8.758 -44.061 -41.290  1.00  0.87           H  
ATOM   1532 1HE  LYS A  92     -10.856 -44.471 -40.143  1.00  0.87           H  
ATOM   1533 2HE  LYS A  92     -11.170 -42.746 -40.007  1.00  0.87           H  
ATOM   1534 1HZ  LYS A  92     -12.414 -43.713 -41.782  1.00  0.87           H  
ATOM   1535 2HZ  LYS A  92     -11.323 -42.625 -42.385  1.00  0.87           H  
ATOM   1536 3HZ  LYS A  92     -11.037 -44.247 -42.525  1.00  0.87           H  
ATOM   1537  N   TYR A  93      -4.255 -41.437 -38.193  1.00  0.79           N  
ATOM   1538  CA  TYR A  93      -2.788 -41.446 -38.291  1.00  0.79           C  
ATOM   1539  C   TYR A  93      -2.019 -41.175 -37.001  1.00  0.79           C  
ATOM   1540  O   TYR A  93      -0.847 -40.826 -37.045  1.00  0.79           O  
ATOM   1541  CB  TYR A  93      -2.329 -40.534 -39.402  1.00  0.79           C  
ATOM   1542  CG  TYR A  93      -2.639 -41.130 -40.773  1.00  0.79           C  
ATOM   1543  CD1 TYR A  93      -3.697 -40.692 -41.520  1.00  0.79           C  
ATOM   1544  CD2 TYR A  93      -1.825 -42.130 -41.272  1.00  0.79           C  
ATOM   1545  CE1 TYR A  93      -3.957 -41.238 -42.752  1.00  0.79           C  
ATOM   1546  CE2 TYR A  93      -2.069 -42.683 -42.501  1.00  0.79           C  
ATOM   1547  CZ  TYR A  93      -3.135 -42.240 -43.245  1.00  0.79           C  
ATOM   1548  OH  TYR A  93      -3.389 -42.787 -44.481  1.00  0.79           O  
ATOM   1549  H   TYR A  93      -4.750 -40.530 -38.212  1.00  0.79           H  
ATOM   1550  HA  TYR A  93      -2.498 -42.449 -38.598  1.00  0.79           H  
ATOM   1551 1HB  TYR A  93      -2.826 -39.564 -39.320  1.00  0.79           H  
ATOM   1552 2HB  TYR A  93      -1.254 -40.369 -39.323  1.00  0.79           H  
ATOM   1553  HD1 TYR A  93      -4.323 -39.920 -41.149  1.00  0.79           H  
ATOM   1554  HD2 TYR A  93      -0.983 -42.467 -40.691  1.00  0.79           H  
ATOM   1555  HE1 TYR A  93      -4.804 -40.877 -43.337  1.00  0.79           H  
ATOM   1556  HE2 TYR A  93      -1.415 -43.467 -42.887  1.00  0.79           H  
ATOM   1557  HH  TYR A  93      -4.167 -42.370 -44.861  1.00  0.79           H  
ATOM   1558  N   TYR A  94      -2.681 -41.310 -35.863  1.00  0.72           N  
ATOM   1559  CA  TYR A  94      -2.053 -41.171 -34.542  1.00  0.72           C  
ATOM   1560  C   TYR A  94      -1.358 -39.829 -34.240  1.00  0.72           C  
ATOM   1561  O   TYR A  94      -0.274 -39.792 -33.649  1.00  0.72           O  
ATOM   1562  CB  TYR A  94      -1.071 -42.318 -34.339  1.00  0.72           C  
ATOM   1563  CG  TYR A  94      -1.710 -43.673 -34.508  1.00  0.72           C  
ATOM   1564  CD1 TYR A  94      -1.423 -44.424 -35.633  1.00  0.72           C  
ATOM   1565  CD2 TYR A  94      -2.591 -44.158 -33.556  1.00  0.72           C  
ATOM   1566  CE1 TYR A  94      -2.011 -45.660 -35.805  1.00  0.72           C  
ATOM   1567  CE2 TYR A  94      -3.179 -45.391 -33.724  1.00  0.72           C  
ATOM   1568  CZ  TYR A  94      -2.894 -46.143 -34.845  1.00  0.72           C  
ATOM   1569  OH  TYR A  94      -3.476 -47.382 -35.009  1.00  0.72           O  
ATOM   1570  H   TYR A  94      -3.657 -41.568 -35.919  1.00  0.72           H  
ATOM   1571  HA  TYR A  94      -2.844 -41.290 -33.804  1.00  0.72           H  
ATOM   1572 1HB  TYR A  94      -0.260 -42.250 -35.045  1.00  0.72           H  
ATOM   1573 2HB  TYR A  94      -0.637 -42.262 -33.349  1.00  0.72           H  
ATOM   1574  HD1 TYR A  94      -0.729 -44.035 -36.378  1.00  0.72           H  
ATOM   1575  HD2 TYR A  94      -2.820 -43.567 -32.671  1.00  0.72           H  
ATOM   1576  HE1 TYR A  94      -1.783 -46.256 -36.688  1.00  0.72           H  
ATOM   1577  HE2 TYR A  94      -3.867 -45.771 -32.971  1.00  0.72           H  
ATOM   1578  HH  TYR A  94      -4.001 -47.592 -34.233  1.00  0.72           H  
ATOM   1579  N   ILE A  95      -1.983 -38.740 -34.652  1.00  0.68           N  
ATOM   1580  CA  ILE A  95      -1.509 -37.384 -34.392  1.00  0.68           C  
ATOM   1581  C   ILE A  95      -2.575 -36.658 -33.603  1.00  0.68           C  
ATOM   1582  O   ILE A  95      -3.753 -36.763 -33.924  1.00  0.68           O  
ATOM   1583  CB  ILE A  95      -1.142 -36.666 -35.698  1.00  0.68           C  
ATOM   1584  CG1 ILE A  95       0.036 -37.437 -36.345  1.00  0.68           C  
ATOM   1585  CG2 ILE A  95      -0.786 -35.220 -35.421  1.00  0.68           C  
ATOM   1586  CD1 ILE A  95       0.332 -37.055 -37.706  1.00  0.68           C  
ATOM   1587  H   ILE A  95      -2.848 -38.854 -35.162  1.00  0.68           H  
ATOM   1588  HA  ILE A  95      -0.611 -37.427 -33.777  1.00  0.68           H  
ATOM   1589  HB  ILE A  95      -1.983 -36.706 -36.392  1.00  0.68           H  
ATOM   1590 1HG1 ILE A  95       0.930 -37.282 -35.742  1.00  0.68           H  
ATOM   1591 2HG1 ILE A  95      -0.191 -38.491 -36.355  1.00  0.68           H  
ATOM   1592 1HG2 ILE A  95      -0.518 -34.731 -36.341  1.00  0.68           H  
ATOM   1593 2HG2 ILE A  95      -1.637 -34.701 -34.972  1.00  0.68           H  
ATOM   1594 3HG2 ILE A  95       0.041 -35.201 -34.742  1.00  0.68           H  
ATOM   1595 1HD1 ILE A  95       1.162 -37.658 -38.074  1.00  0.68           H  
ATOM   1596 2HD1 ILE A  95      -0.554 -37.241 -38.304  1.00  0.68           H  
ATOM   1597 3HD1 ILE A  95       0.591 -36.007 -37.746  1.00  0.68           H  
ATOM   1598  N   VAL A  96      -2.189 -35.975 -32.538  1.00  0.66           N  
ATOM   1599  CA  VAL A  96      -3.191 -35.331 -31.696  1.00  0.66           C  
ATOM   1600  C   VAL A  96      -4.055 -34.335 -32.459  1.00  0.66           C  
ATOM   1601  O   VAL A  96      -3.546 -33.520 -33.232  1.00  0.66           O  
ATOM   1602  CB  VAL A  96      -2.480 -34.560 -30.589  1.00  0.66           C  
ATOM   1603  CG1 VAL A  96      -1.716 -33.370 -31.196  1.00  0.66           C  
ATOM   1604  CG2 VAL A  96      -3.458 -34.130 -29.523  1.00  0.66           C  
ATOM   1605  H   VAL A  96      -1.198 -35.908 -32.295  1.00  0.66           H  
ATOM   1606  HA  VAL A  96      -3.832 -36.098 -31.263  1.00  0.66           H  
ATOM   1607  HB  VAL A  96      -1.748 -35.221 -30.152  1.00  0.66           H  
ATOM   1608 1HG1 VAL A  96      -1.177 -32.841 -30.413  1.00  0.66           H  
ATOM   1609 2HG1 VAL A  96      -1.011 -33.732 -31.943  1.00  0.66           H  
ATOM   1610 3HG1 VAL A  96      -2.425 -32.693 -31.667  1.00  0.66           H  
ATOM   1611 1HG2 VAL A  96      -2.928 -33.607 -28.730  1.00  0.66           H  
ATOM   1612 2HG2 VAL A  96      -4.202 -33.477 -29.952  1.00  0.66           H  
ATOM   1613 3HG2 VAL A  96      -3.944 -35.009 -29.112  1.00  0.66           H  
ATOM   1614  N   HIS A  97      -5.363 -34.384 -32.206  1.00  0.65           N  
ATOM   1615  CA  HIS A  97      -6.300 -33.458 -32.822  1.00  0.65           C  
ATOM   1616  C   HIS A  97      -6.370 -32.111 -32.100  1.00  0.65           C  
ATOM   1617  O   HIS A  97      -6.537 -32.051 -30.872  1.00  0.65           O  
ATOM   1618  CB  HIS A  97      -7.693 -34.089 -32.883  1.00  0.65           C  
ATOM   1619  CG  HIS A  97      -8.722 -33.288 -33.611  1.00  0.65           C  
ATOM   1620  ND1 HIS A  97      -9.619 -32.478 -32.963  1.00  0.65           N  
ATOM   1621  CD2 HIS A  97      -8.991 -33.164 -34.932  1.00  0.65           C  
ATOM   1622  CE1 HIS A  97     -10.396 -31.888 -33.853  1.00  0.65           C  
ATOM   1623  NE2 HIS A  97     -10.037 -32.291 -35.054  1.00  0.65           N  
ATOM   1624  H   HIS A  97      -5.730 -35.118 -31.590  1.00  0.65           H  
ATOM   1625  HA  HIS A  97      -5.984 -33.262 -33.841  1.00  0.65           H  
ATOM   1626 1HB  HIS A  97      -7.638 -35.050 -33.327  1.00  0.65           H  
ATOM   1627 2HB  HIS A  97      -8.052 -34.241 -31.864  1.00  0.65           H  
ATOM   1628  HD2 HIS A  97      -8.476 -33.656 -35.747  1.00  0.65           H  
ATOM   1629  HE1 HIS A  97     -11.196 -31.187 -33.632  1.00  0.65           H  
ATOM   1630  HE2 HIS A  97     -10.458 -32.002 -35.924  1.00  0.65           H  
ATOM   1631  N   LEU A  98      -6.294 -31.019 -32.872  1.00  0.66           N  
ATOM   1632  CA  LEU A  98      -6.445 -29.672 -32.312  1.00  0.66           C  
ATOM   1633  C   LEU A  98      -7.918 -29.302 -32.408  1.00  0.66           C  
ATOM   1634  O   LEU A  98      -8.484 -29.261 -33.500  1.00  0.66           O  
ATOM   1635  CB  LEU A  98      -5.601 -28.637 -33.077  1.00  0.66           C  
ATOM   1636  CG  LEU A  98      -5.697 -27.131 -32.568  1.00  0.66           C  
ATOM   1637  CD1 LEU A  98      -5.126 -27.010 -31.150  1.00  0.66           C  
ATOM   1638  CD2 LEU A  98      -4.932 -26.195 -33.523  1.00  0.66           C  
ATOM   1639  H   LEU A  98      -6.161 -31.122 -33.879  1.00  0.66           H  
ATOM   1640  HA  LEU A  98      -6.150 -29.676 -31.263  1.00  0.66           H  
ATOM   1641 1HB  LEU A  98      -4.576 -28.946 -33.010  1.00  0.66           H  
ATOM   1642 2HB  LEU A  98      -5.897 -28.656 -34.129  1.00  0.66           H  
ATOM   1643  HG  LEU A  98      -6.750 -26.838 -32.533  1.00  0.66           H  
ATOM   1644 1HD1 LEU A  98      -5.224 -25.980 -30.803  1.00  0.66           H  
ATOM   1645 2HD1 LEU A  98      -5.664 -27.662 -30.488  1.00  0.66           H  
ATOM   1646 3HD1 LEU A  98      -4.084 -27.291 -31.150  1.00  0.66           H  
ATOM   1647 1HD2 LEU A  98      -5.024 -25.167 -33.165  1.00  0.66           H  
ATOM   1648 2HD2 LEU A  98      -3.891 -26.467 -33.554  1.00  0.66           H  
ATOM   1649 3HD2 LEU A  98      -5.353 -26.268 -34.529  1.00  0.66           H  
ATOM   1650  N   LYS A  99      -8.547 -29.064 -31.270  1.00  0.68           N  
ATOM   1651  CA  LYS A  99      -9.979 -28.812 -31.246  1.00  0.68           C  
ATOM   1652  C   LYS A  99     -10.314 -27.333 -31.415  1.00  0.68           C  
ATOM   1653  O   LYS A  99     -11.297 -26.975 -32.068  1.00  0.68           O  
ATOM   1654  CB  LYS A  99     -10.548 -29.323 -29.919  1.00  0.68           C  
ATOM   1655  CG  LYS A  99     -10.506 -30.844 -29.756  1.00  0.68           C  
ATOM   1656  CD  LYS A  99     -10.994 -31.266 -28.377  1.00  0.68           C  
ATOM   1657  CE  LYS A  99     -12.503 -31.084 -28.250  1.00  0.68           C  
ATOM   1658  NZ  LYS A  99     -13.258 -32.068 -29.067  1.00  0.68           N  
ATOM   1659  H   LYS A  99      -8.028 -29.065 -30.399  1.00  0.68           H  
ATOM   1660  HA  LYS A  99     -10.439 -29.359 -32.066  1.00  0.68           H  
ATOM   1661 1HB  LYS A  99      -9.986 -28.886 -29.094  1.00  0.68           H  
ATOM   1662 2HB  LYS A  99     -11.584 -28.998 -29.817  1.00  0.68           H  
ATOM   1663 1HG  LYS A  99     -11.129 -31.311 -30.520  1.00  0.68           H  
ATOM   1664 2HG  LYS A  99      -9.476 -31.192 -29.893  1.00  0.68           H  
ATOM   1665 1HD  LYS A  99     -10.742 -32.313 -28.208  1.00  0.68           H  
ATOM   1666 2HD  LYS A  99     -10.491 -30.662 -27.620  1.00  0.68           H  
ATOM   1667 1HE  LYS A  99     -12.803 -31.192 -27.209  1.00  0.68           H  
ATOM   1668 2HE  LYS A  99     -12.764 -30.081 -28.588  1.00  0.68           H  
ATOM   1669 1HZ  LYS A  99     -14.256 -31.871 -28.946  1.00  0.68           H  
ATOM   1670 2HZ  LYS A  99     -13.020 -31.974 -30.037  1.00  0.68           H  
ATOM   1671 3HZ  LYS A  99     -13.064 -33.012 -28.756  1.00  0.68           H  
ATOM   1672  N   ARG A 100      -9.501 -26.476 -30.808  1.00  0.69           N  
ATOM   1673  CA  ARG A 100      -9.751 -25.032 -30.841  1.00  0.69           C  
ATOM   1674  C   ARG A 100      -8.538 -24.227 -30.403  1.00  0.69           C  
ATOM   1675  O   ARG A 100      -7.720 -24.703 -29.622  1.00  0.69           O  
ATOM   1676  CB  ARG A 100     -10.959 -24.657 -29.974  1.00  0.69           C  
ATOM   1677  CG  ARG A 100     -11.361 -23.179 -29.988  1.00  0.69           C  
ATOM   1678  CD  ARG A 100     -12.647 -22.952 -29.298  1.00  0.69           C  
ATOM   1679  NE  ARG A 100     -12.981 -21.541 -29.225  1.00  0.69           N  
ATOM   1680  CZ  ARG A 100     -13.667 -20.864 -30.167  1.00  0.69           C  
ATOM   1681  NH1 ARG A 100     -14.091 -21.486 -31.245  1.00  0.69           N  
ATOM   1682  NH2 ARG A 100     -13.917 -19.575 -30.018  1.00  0.69           N  
ATOM   1683  H   ARG A 100      -8.712 -26.856 -30.286  1.00  0.69           H  
ATOM   1684  HA  ARG A 100      -9.981 -24.753 -31.870  1.00  0.69           H  
ATOM   1685 1HB  ARG A 100     -11.832 -25.224 -30.287  1.00  0.69           H  
ATOM   1686 2HB  ARG A 100     -10.755 -24.928 -28.936  1.00  0.69           H  
ATOM   1687 1HG  ARG A 100     -10.621 -22.592 -29.462  1.00  0.69           H  
ATOM   1688 2HG  ARG A 100     -11.447 -22.826 -31.016  1.00  0.69           H  
ATOM   1689 1HD  ARG A 100     -13.438 -23.462 -29.841  1.00  0.69           H  
ATOM   1690 2HD  ARG A 100     -12.593 -23.345 -28.291  1.00  0.69           H  
ATOM   1691  HE  ARG A 100     -12.672 -21.031 -28.410  1.00  0.69           H  
ATOM   1692 1HH1 ARG A 100     -13.902 -22.470 -31.372  1.00  0.69           H  
ATOM   1693 2HH1 ARG A 100     -14.604 -20.977 -31.951  1.00  0.69           H  
ATOM   1694 1HH2 ARG A 100     -13.587 -19.078 -29.203  1.00  0.69           H  
ATOM   1695 2HH2 ARG A 100     -14.432 -19.079 -30.730  1.00  0.69           H  
ATOM   1696  N   HIS A 101      -8.412 -23.001 -30.886  1.00  0.70           N  
ATOM   1697  CA  HIS A 101      -7.358 -22.162 -30.340  1.00  0.70           C  
ATOM   1698  C   HIS A 101      -7.832 -20.723 -30.194  1.00  0.70           C  
ATOM   1699  O   HIS A 101      -8.696 -20.260 -30.943  1.00  0.70           O  
ATOM   1700  CB  HIS A 101      -6.101 -22.241 -31.217  1.00  0.70           C  
ATOM   1701  CG  HIS A 101      -6.253 -21.713 -32.582  1.00  0.70           C  
ATOM   1702  ND1 HIS A 101      -6.872 -22.420 -33.598  1.00  0.70           N  
ATOM   1703  CD2 HIS A 101      -5.845 -20.546 -33.127  1.00  0.70           C  
ATOM   1704  CE1 HIS A 101      -6.844 -21.703 -34.706  1.00  0.70           C  
ATOM   1705  NE2 HIS A 101      -6.228 -20.560 -34.449  1.00  0.70           N  
ATOM   1706  H   HIS A 101      -9.057 -22.636 -31.573  1.00  0.70           H  
ATOM   1707  HA  HIS A 101      -7.098 -22.515 -29.348  1.00  0.70           H  
ATOM   1708 1HB  HIS A 101      -5.320 -21.659 -30.741  1.00  0.70           H  
ATOM   1709 2HB  HIS A 101      -5.760 -23.274 -31.277  1.00  0.70           H  
ATOM   1710  HD2 HIS A 101      -5.312 -19.745 -32.614  1.00  0.70           H  
ATOM   1711  HE1 HIS A 101      -7.256 -22.002 -35.669  1.00  0.70           H  
ATOM   1712  HE2 HIS A 101      -6.060 -19.819 -35.115  1.00  0.70           H  
ATOM   1713  N   PHE A 102      -7.272 -20.027 -29.206  1.00  0.72           N  
ATOM   1714  CA  PHE A 102      -7.618 -18.630 -28.956  1.00  0.72           C  
ATOM   1715  C   PHE A 102      -6.596 -17.891 -28.107  1.00  0.72           C  
ATOM   1716  O   PHE A 102      -5.786 -18.509 -27.424  1.00  0.72           O  
ATOM   1717  CB  PHE A 102      -9.012 -18.566 -28.303  1.00  0.72           C  
ATOM   1718  CG  PHE A 102      -9.195 -19.334 -26.971  1.00  0.72           C  
ATOM   1719  CD1 PHE A 102      -9.024 -18.712 -25.729  1.00  0.72           C  
ATOM   1720  CD2 PHE A 102      -9.565 -20.685 -26.979  1.00  0.72           C  
ATOM   1721  CE1 PHE A 102      -9.234 -19.420 -24.539  1.00  0.72           C  
ATOM   1722  CE2 PHE A 102      -9.766 -21.382 -25.803  1.00  0.72           C  
ATOM   1723  CZ  PHE A 102      -9.609 -20.749 -24.582  1.00  0.72           C  
ATOM   1724  H   PHE A 102      -6.589 -20.504 -28.616  1.00  0.72           H  
ATOM   1725  HA  PHE A 102      -7.676 -18.124 -29.921  1.00  0.72           H  
ATOM   1726 1HB  PHE A 102      -9.250 -17.520 -28.107  1.00  0.72           H  
ATOM   1727 2HB  PHE A 102      -9.759 -18.932 -29.005  1.00  0.72           H  
ATOM   1728  HD1 PHE A 102      -8.740 -17.659 -25.696  1.00  0.72           H  
ATOM   1729  HD2 PHE A 102      -9.699 -21.185 -27.928  1.00  0.72           H  
ATOM   1730  HE1 PHE A 102      -9.111 -18.924 -23.575  1.00  0.72           H  
ATOM   1731  HE2 PHE A 102     -10.052 -22.427 -25.837  1.00  0.72           H  
ATOM   1732  HZ  PHE A 102      -9.772 -21.300 -23.657  1.00  0.72           H  
ATOM   1733  N   MET A 103      -6.642 -16.565 -28.119  1.00  0.72           N  
ATOM   1734  CA  MET A 103      -5.801 -15.818 -27.190  1.00  0.72           C  
ATOM   1735  C   MET A 103      -6.566 -15.570 -25.896  1.00  0.72           C  
ATOM   1736  O   MET A 103      -7.773 -15.317 -25.923  1.00  0.72           O  
ATOM   1737  CB  MET A 103      -5.330 -14.489 -27.779  1.00  0.72           C  
ATOM   1738  CG  MET A 103      -4.457 -14.564 -29.032  1.00  0.72           C  
ATOM   1739  SD  MET A 103      -2.893 -15.425 -28.754  1.00  0.72           S  
ATOM   1740  CE  MET A 103      -2.024 -14.322 -27.640  1.00  0.72           C  
ATOM   1741  H   MET A 103      -7.285 -16.078 -28.728  1.00  0.72           H  
ATOM   1742  HA  MET A 103      -4.928 -16.417 -26.953  1.00  0.72           H  
ATOM   1743 1HB  MET A 103      -6.195 -13.875 -28.015  1.00  0.72           H  
ATOM   1744 2HB  MET A 103      -4.754 -13.959 -27.017  1.00  0.72           H  
ATOM   1745 1HG  MET A 103      -4.998 -15.084 -29.819  1.00  0.72           H  
ATOM   1746 2HG  MET A 103      -4.237 -13.554 -29.379  1.00  0.72           H  
ATOM   1747 1HE  MET A 103      -1.054 -14.743 -27.385  1.00  0.72           H  
ATOM   1748 2HE  MET A 103      -1.885 -13.353 -28.114  1.00  0.72           H  
ATOM   1749 3HE  MET A 103      -2.611 -14.198 -26.733  1.00  0.72           H  
ATOM   1750  N   PHE A 104      -5.862 -15.620 -24.775  1.00  0.72           N  
ATOM   1751  CA  PHE A 104      -6.455 -15.335 -23.474  1.00  0.72           C  
ATOM   1752  C   PHE A 104      -5.455 -14.645 -22.578  1.00  0.72           C  
ATOM   1753  O   PHE A 104      -4.370 -15.164 -22.331  1.00  0.72           O  
ATOM   1754  CB  PHE A 104      -6.948 -16.618 -22.810  1.00  0.72           C  
ATOM   1755  CG  PHE A 104      -7.611 -16.417 -21.483  1.00  0.72           C  
ATOM   1756  CD1 PHE A 104      -8.835 -15.782 -21.399  1.00  0.72           C  
ATOM   1757  CD2 PHE A 104      -7.025 -16.876 -20.318  1.00  0.72           C  
ATOM   1758  CE1 PHE A 104      -9.455 -15.600 -20.180  1.00  0.72           C  
ATOM   1759  CE2 PHE A 104      -7.646 -16.694 -19.110  1.00  0.72           C  
ATOM   1760  CZ  PHE A 104      -8.857 -16.055 -19.035  1.00  0.72           C  
ATOM   1761  H   PHE A 104      -4.875 -15.864 -24.843  1.00  0.72           H  
ATOM   1762  HA  PHE A 104      -7.306 -14.668 -23.617  1.00  0.72           H  
ATOM   1763 1HB  PHE A 104      -7.657 -17.099 -23.468  1.00  0.72           H  
ATOM   1764 2HB  PHE A 104      -6.113 -17.305 -22.676  1.00  0.72           H  
ATOM   1765  HD1 PHE A 104      -9.312 -15.427 -22.313  1.00  0.72           H  
ATOM   1766  HD2 PHE A 104      -6.063 -17.388 -20.364  1.00  0.72           H  
ATOM   1767  HE1 PHE A 104     -10.422 -15.106 -20.131  1.00  0.72           H  
ATOM   1768  HE2 PHE A 104      -7.188 -17.061 -18.213  1.00  0.72           H  
ATOM   1769  HZ  PHE A 104      -9.343 -15.924 -18.068  1.00  0.72           H  
ATOM   1770  N   ARG A 105      -5.798 -13.449 -22.119  1.00  0.71           N  
ATOM   1771  CA  ARG A 105      -4.900 -12.665 -21.278  1.00  0.71           C  
ATOM   1772  C   ARG A 105      -3.507 -12.553 -21.897  1.00  0.71           C  
ATOM   1773  O   ARG A 105      -2.508 -12.660 -21.200  1.00  0.71           O  
ATOM   1774  CB  ARG A 105      -4.790 -13.275 -19.885  1.00  0.71           C  
ATOM   1775  CG  ARG A 105      -6.095 -13.387 -19.126  1.00  0.71           C  
ATOM   1776  CD  ARG A 105      -6.685 -12.062 -18.859  1.00  0.71           C  
ATOM   1777  NE  ARG A 105      -7.715 -12.124 -17.848  1.00  0.71           N  
ATOM   1778  CZ  ARG A 105      -9.040 -12.217 -18.049  1.00  0.71           C  
ATOM   1779  NH1 ARG A 105      -9.540 -12.259 -19.264  1.00  0.71           N  
ATOM   1780  NH2 ARG A 105      -9.841 -12.258 -16.997  1.00  0.71           N  
ATOM   1781  H   ARG A 105      -6.708 -13.078 -22.350  1.00  0.71           H  
ATOM   1782  HA  ARG A 105      -5.311 -11.660 -21.180  1.00  0.71           H  
ATOM   1783 1HB  ARG A 105      -4.365 -14.277 -19.945  1.00  0.71           H  
ATOM   1784 2HB  ARG A 105      -4.108 -12.675 -19.277  1.00  0.71           H  
ATOM   1785 1HG  ARG A 105      -6.801 -13.941 -19.724  1.00  0.71           H  
ATOM   1786 2HG  ARG A 105      -5.934 -13.902 -18.175  1.00  0.71           H  
ATOM   1787 1HD  ARG A 105      -5.906 -11.383 -18.507  1.00  0.71           H  
ATOM   1788 2HD  ARG A 105      -7.124 -11.669 -19.773  1.00  0.71           H  
ATOM   1789  HE  ARG A 105      -7.407 -12.101 -16.893  1.00  0.71           H  
ATOM   1790 1HH1 ARG A 105      -8.926 -12.224 -20.063  1.00  0.71           H  
ATOM   1791 2HH1 ARG A 105     -10.538 -12.324 -19.397  1.00  0.71           H  
ATOM   1792 1HH2 ARG A 105      -9.435 -12.206 -16.055  1.00  0.71           H  
ATOM   1793 2HH2 ARG A 105     -10.839 -12.324 -17.119  1.00  0.71           H  
ATOM   1794  N   ASN A 106      -3.457 -12.315 -23.209  1.00  0.70           N  
ATOM   1795  CA  ASN A 106      -2.222 -12.175 -23.990  1.00  0.70           C  
ATOM   1796  C   ASN A 106      -1.368 -13.464 -24.124  1.00  0.70           C  
ATOM   1797  O   ASN A 106      -0.239 -13.409 -24.610  1.00  0.70           O  
ATOM   1798  CB  ASN A 106      -1.387 -11.024 -23.428  1.00  0.70           C  
ATOM   1799  CG  ASN A 106      -2.129  -9.701 -23.510  1.00  0.70           C  
ATOM   1800  OD1 ASN A 106      -2.619  -9.343 -24.589  1.00  0.70           O  
ATOM   1801  ND2 ASN A 106      -2.245  -8.982 -22.409  1.00  0.70           N  
ATOM   1802  H   ASN A 106      -4.335 -12.237 -23.700  1.00  0.70           H  
ATOM   1803  HA  ASN A 106      -2.511 -11.901 -25.006  1.00  0.70           H  
ATOM   1804 1HB  ASN A 106      -1.080 -11.205 -22.409  1.00  0.70           H  
ATOM   1805 2HB  ASN A 106      -0.472 -10.939 -24.014  1.00  0.70           H  
ATOM   1806 1HD2 ASN A 106      -2.734  -8.112 -22.437  1.00  0.70           H  
ATOM   1807 2HD2 ASN A 106      -1.851  -9.289 -21.522  1.00  0.70           H  
ATOM   1808  N   HIS A 107      -1.938 -14.628 -23.803  1.00  0.68           N  
ATOM   1809  CA  HIS A 107      -1.268 -15.921 -23.997  1.00  0.68           C  
ATOM   1810  C   HIS A 107      -1.985 -16.700 -25.079  1.00  0.68           C  
ATOM   1811  O   HIS A 107      -3.173 -16.475 -25.315  1.00  0.68           O  
ATOM   1812  CB  HIS A 107      -1.303 -16.787 -22.738  1.00  0.68           C  
ATOM   1813  CG  HIS A 107      -0.555 -16.268 -21.605  1.00  0.68           C  
ATOM   1814  ND1 HIS A 107       0.745 -16.639 -21.336  1.00  0.68           N  
ATOM   1815  CD2 HIS A 107      -0.908 -15.420 -20.642  1.00  0.68           C  
ATOM   1816  CE1 HIS A 107       1.150 -16.019 -20.261  1.00  0.68           C  
ATOM   1817  NE2 HIS A 107       0.164 -15.283 -19.825  1.00  0.68           N  
ATOM   1818  H   HIS A 107      -2.854 -14.638 -23.363  1.00  0.68           H  
ATOM   1819  HA  HIS A 107      -0.231 -15.777 -24.302  1.00  0.68           H  
ATOM   1820 1HB  HIS A 107      -2.340 -16.928 -22.426  1.00  0.68           H  
ATOM   1821 2HB  HIS A 107      -0.900 -17.772 -22.979  1.00  0.68           H  
ATOM   1822  HD2 HIS A 107      -1.874 -14.939 -20.528  1.00  0.68           H  
ATOM   1823  HE1 HIS A 107       2.128 -16.103 -19.793  1.00  0.68           H  
ATOM   1824  HE2 HIS A 107       0.205 -14.704 -18.983  1.00  0.68           H  
ATOM   1825  N   LEU A 108      -1.294 -17.622 -25.741  1.00  0.67           N  
ATOM   1826  CA  LEU A 108      -2.008 -18.425 -26.740  1.00  0.67           C  
ATOM   1827  C   LEU A 108      -2.422 -19.744 -26.143  1.00  0.67           C  
ATOM   1828  O   LEU A 108      -1.629 -20.422 -25.494  1.00  0.67           O  
ATOM   1829  CB  LEU A 108      -1.212 -18.646 -28.033  1.00  0.67           C  
ATOM   1830  CG  LEU A 108      -1.891 -19.570 -29.112  1.00  0.67           C  
ATOM   1831  CD1 LEU A 108      -3.168 -18.958 -29.660  1.00  0.67           C  
ATOM   1832  CD2 LEU A 108      -0.923 -19.769 -30.206  1.00  0.67           C  
ATOM   1833  H   LEU A 108      -0.312 -17.792 -25.499  1.00  0.67           H  
ATOM   1834  HA  LEU A 108      -2.920 -17.903 -27.021  1.00  0.67           H  
ATOM   1835 1HB  LEU A 108      -1.031 -17.694 -28.502  1.00  0.67           H  
ATOM   1836 2HB  LEU A 108      -0.254 -19.087 -27.782  1.00  0.67           H  
ATOM   1837  HG  LEU A 108      -2.148 -20.530 -28.657  1.00  0.67           H  
ATOM   1838 1HD1 LEU A 108      -3.605 -19.628 -30.398  1.00  0.67           H  
ATOM   1839 2HD1 LEU A 108      -3.861 -18.811 -28.859  1.00  0.67           H  
ATOM   1840 3HD1 LEU A 108      -2.948 -18.011 -30.123  1.00  0.67           H  
ATOM   1841 1HD2 LEU A 108      -1.328 -20.417 -30.978  1.00  0.67           H  
ATOM   1842 2HD2 LEU A 108      -0.656 -18.820 -30.641  1.00  0.67           H  
ATOM   1843 3HD2 LEU A 108      -0.090 -20.198 -29.781  1.00  0.67           H  
ATOM   1844  N   CYS A 109      -3.707 -20.028 -26.259  1.00  0.66           N  
ATOM   1845  CA  CYS A 109      -4.326 -21.234 -25.759  1.00  0.66           C  
ATOM   1846  C   CYS A 109      -4.685 -22.230 -26.852  1.00  0.66           C  
ATOM   1847  O   CYS A 109      -5.489 -21.919 -27.737  1.00  0.66           O  
ATOM   1848  CB  CYS A 109      -5.583 -20.844 -25.000  1.00  0.66           C  
ATOM   1849  SG  CYS A 109      -6.506 -22.162 -24.370  1.00  0.66           S  
ATOM   1850  H   CYS A 109      -4.312 -19.378 -26.758  1.00  0.66           H  
ATOM   1851  HA  CYS A 109      -3.631 -21.712 -25.082  1.00  0.66           H  
ATOM   1852 1HB  CYS A 109      -5.308 -20.202 -24.166  1.00  0.66           H  
ATOM   1853 2HB  CYS A 109      -6.233 -20.263 -25.648  1.00  0.66           H  
ATOM   1854  HG  CYS A 109      -5.476 -22.771 -23.774  1.00  0.66           H  
ATOM   1855  N   LEU A 110      -4.061 -23.411 -26.818  1.00  0.67           N  
ATOM   1856  CA  LEU A 110      -4.333 -24.453 -27.805  1.00  0.67           C  
ATOM   1857  C   LEU A 110      -5.057 -25.608 -27.129  1.00  0.67           C  
ATOM   1858  O   LEU A 110      -4.532 -26.220 -26.195  1.00  0.67           O  
ATOM   1859  CB  LEU A 110      -3.046 -24.965 -28.462  1.00  0.67           C  
ATOM   1860  CG  LEU A 110      -2.174 -23.927 -29.096  1.00  0.67           C  
ATOM   1861  CD1 LEU A 110      -0.963 -24.601 -29.773  1.00  0.67           C  
ATOM   1862  CD2 LEU A 110      -2.978 -23.167 -30.009  1.00  0.67           C  
ATOM   1863  H   LEU A 110      -3.391 -23.586 -26.073  1.00  0.67           H  
ATOM   1864  HA  LEU A 110      -4.986 -24.051 -28.578  1.00  0.67           H  
ATOM   1865 1HB  LEU A 110      -2.460 -25.434 -27.705  1.00  0.67           H  
ATOM   1866 2HB  LEU A 110      -3.305 -25.702 -29.213  1.00  0.67           H  
ATOM   1867  HG  LEU A 110      -1.789 -23.258 -28.335  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 110      -0.323 -23.839 -30.227  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 110      -0.389 -25.157 -29.033  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 110      -1.309 -25.288 -30.550  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 110      -2.376 -22.404 -30.463  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 110      -3.380 -23.833 -30.757  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 110      -3.783 -22.712 -29.468  1.00  0.67           H  
ATOM   1874  N   VAL A 111      -6.258 -25.914 -27.581  1.00  0.69           N  
ATOM   1875  CA  VAL A 111      -7.042 -26.957 -26.948  1.00  0.69           C  
ATOM   1876  C   VAL A 111      -7.015 -28.216 -27.795  1.00  0.69           C  
ATOM   1877  O   VAL A 111      -7.415 -28.195 -28.964  1.00  0.69           O  
ATOM   1878  CB  VAL A 111      -8.493 -26.509 -26.787  1.00  0.69           C  
ATOM   1879  CG1 VAL A 111      -9.271 -27.626 -26.117  1.00  0.69           C  
ATOM   1880  CG2 VAL A 111      -8.566 -25.149 -26.041  1.00  0.69           C  
ATOM   1881  H   VAL A 111      -6.661 -25.404 -28.360  1.00  0.69           H  
ATOM   1882  HA  VAL A 111      -6.622 -27.182 -25.968  1.00  0.69           H  
ATOM   1883  HB  VAL A 111      -8.930 -26.379 -27.777  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 111     -10.295 -27.353 -26.041  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 111      -9.190 -28.534 -26.709  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 111      -8.866 -27.807 -25.130  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 111      -9.597 -24.841 -25.963  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 111      -8.148 -25.221 -25.065  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 111      -8.010 -24.399 -26.610  1.00  0.69           H  
ATOM   1890  N   PHE A 112      -6.567 -29.308 -27.191  1.00  0.73           N  
ATOM   1891  CA  PHE A 112      -6.398 -30.591 -27.855  1.00  0.73           C  
ATOM   1892  C   PHE A 112      -7.164 -31.698 -27.154  1.00  0.73           C  
ATOM   1893  O   PHE A 112      -7.502 -31.593 -25.974  1.00  0.73           O  
ATOM   1894  CB  PHE A 112      -4.949 -31.030 -27.805  1.00  0.73           C  
ATOM   1895  CG  PHE A 112      -3.956 -30.179 -28.415  1.00  0.73           C  
ATOM   1896  CD1 PHE A 112      -3.386 -29.148 -27.691  1.00  0.73           C  
ATOM   1897  CD2 PHE A 112      -3.522 -30.431 -29.675  1.00  0.73           C  
ATOM   1898  CE1 PHE A 112      -2.399 -28.387 -28.244  1.00  0.73           C  
ATOM   1899  CE2 PHE A 112      -2.548 -29.694 -30.218  1.00  0.73           C  
ATOM   1900  CZ  PHE A 112      -1.973 -28.655 -29.510  1.00  0.73           C  
ATOM   1901  H   PHE A 112      -6.273 -29.239 -26.216  1.00  0.73           H  
ATOM   1902  HA  PHE A 112      -6.745 -30.514 -28.884  1.00  0.73           H  
ATOM   1903 1HB  PHE A 112      -4.671 -31.168 -26.760  1.00  0.73           H  
ATOM   1904 2HB  PHE A 112      -4.882 -32.001 -28.267  1.00  0.73           H  
ATOM   1905  HD1 PHE A 112      -3.727 -28.952 -26.668  1.00  0.73           H  
ATOM   1906  HD2 PHE A 112      -3.962 -31.250 -30.240  1.00  0.73           H  
ATOM   1907  HE1 PHE A 112      -1.950 -27.587 -27.674  1.00  0.73           H  
ATOM   1908  HE2 PHE A 112      -2.220 -29.937 -31.207  1.00  0.73           H  
ATOM   1909  HZ  PHE A 112      -1.178 -28.054 -29.952  1.00  0.73           H  
ATOM   1910  N   GLU A 113      -7.390 -32.793 -27.859  1.00  0.77           N  
ATOM   1911  CA  GLU A 113      -7.971 -33.961 -27.198  1.00  0.77           C  
ATOM   1912  C   GLU A 113      -7.114 -34.394 -25.994  1.00  0.77           C  
ATOM   1913  O   GLU A 113      -5.889 -34.269 -26.014  1.00  0.77           O  
ATOM   1914  CB  GLU A 113      -8.098 -35.115 -28.182  1.00  0.77           C  
ATOM   1915  CG  GLU A 113      -6.785 -35.555 -28.784  1.00  0.77           C  
ATOM   1916  CD  GLU A 113      -6.923 -36.753 -29.641  1.00  0.77           C  
ATOM   1917  OE1 GLU A 113      -7.361 -37.764 -29.128  1.00  0.77           O  
ATOM   1918  OE2 GLU A 113      -6.603 -36.722 -30.820  1.00  0.77           O  
ATOM   1919  H   GLU A 113      -7.134 -32.804 -28.851  1.00  0.77           H  
ATOM   1920  HA  GLU A 113      -8.963 -33.696 -26.831  1.00  0.77           H  
ATOM   1921 1HB  GLU A 113      -8.544 -35.974 -27.679  1.00  0.77           H  
ATOM   1922 2HB  GLU A 113      -8.762 -34.825 -28.998  1.00  0.77           H  
ATOM   1923 1HG  GLU A 113      -6.397 -34.734 -29.386  1.00  0.77           H  
ATOM   1924 2HG  GLU A 113      -6.077 -35.753 -27.981  1.00  0.77           H  
ATOM   1925  N   MET A 114      -7.760 -34.910 -24.945  1.00  0.81           N  
ATOM   1926  CA  MET A 114      -7.034 -35.350 -23.751  1.00  0.81           C  
ATOM   1927  C   MET A 114      -6.425 -36.735 -23.910  1.00  0.81           C  
ATOM   1928  O   MET A 114      -7.124 -37.697 -24.230  1.00  0.81           O  
ATOM   1929  CB  MET A 114      -7.983 -35.374 -22.557  1.00  0.81           C  
ATOM   1930  CG  MET A 114      -7.386 -35.730 -21.211  1.00  0.81           C  
ATOM   1931  SD  MET A 114      -6.254 -34.494 -20.589  1.00  0.81           S  
ATOM   1932  CE  MET A 114      -5.592 -35.400 -19.187  1.00  0.81           C  
ATOM   1933  H   MET A 114      -8.769 -34.994 -24.971  1.00  0.81           H  
ATOM   1934  HA  MET A 114      -6.225 -34.645 -23.560  1.00  0.81           H  
ATOM   1935 1HB  MET A 114      -8.421 -34.403 -22.442  1.00  0.81           H  
ATOM   1936 2HB  MET A 114      -8.800 -36.069 -22.755  1.00  0.81           H  
ATOM   1937 1HG  MET A 114      -8.187 -35.859 -20.485  1.00  0.81           H  
ATOM   1938 2HG  MET A 114      -6.847 -36.676 -21.294  1.00  0.81           H  
ATOM   1939 1HE  MET A 114      -4.867 -34.795 -18.662  1.00  0.81           H  
ATOM   1940 2HE  MET A 114      -6.402 -35.659 -18.511  1.00  0.81           H  
ATOM   1941 3HE  MET A 114      -5.111 -36.313 -19.542  1.00  0.81           H  
ATOM   1942  N   LEU A 115      -5.131 -36.832 -23.649  1.00  0.83           N  
ATOM   1943  CA  LEU A 115      -4.394 -38.084 -23.740  1.00  0.83           C  
ATOM   1944  C   LEU A 115      -4.012 -38.473 -22.309  1.00  0.83           C  
ATOM   1945  O   LEU A 115      -3.919 -37.588 -21.461  1.00  0.83           O  
ATOM   1946  CB  LEU A 115      -3.201 -37.879 -24.651  1.00  0.83           C  
ATOM   1947  CG  LEU A 115      -3.564 -37.306 -26.062  1.00  0.83           C  
ATOM   1948  CD1 LEU A 115      -2.320 -37.094 -26.886  1.00  0.83           C  
ATOM   1949  CD2 LEU A 115      -4.473 -38.228 -26.753  1.00  0.83           C  
ATOM   1950  H   LEU A 115      -4.633 -35.991 -23.393  1.00  0.83           H  
ATOM   1951  HA  LEU A 115      -5.038 -38.857 -24.157  1.00  0.83           H  
ATOM   1952 1HB  LEU A 115      -2.556 -37.187 -24.175  1.00  0.83           H  
ATOM   1953 2HB  LEU A 115      -2.690 -38.831 -24.778  1.00  0.83           H  
ATOM   1954  HG  LEU A 115      -4.056 -36.337 -25.935  1.00  0.83           H  
ATOM   1955 1HD1 LEU A 115      -2.589 -36.681 -27.857  1.00  0.83           H  
ATOM   1956 2HD1 LEU A 115      -1.659 -36.407 -26.374  1.00  0.83           H  
ATOM   1957 3HD1 LEU A 115      -1.828 -38.046 -27.029  1.00  0.83           H  
ATOM   1958 1HD2 LEU A 115      -4.732 -37.807 -27.717  1.00  0.83           H  
ATOM   1959 2HD2 LEU A 115      -3.965 -39.160 -26.881  1.00  0.83           H  
ATOM   1960 3HD2 LEU A 115      -5.380 -38.376 -26.171  1.00  0.83           H  
ATOM   1961  N   SER A 116      -3.806 -39.766 -22.023  1.00  0.83           N  
ATOM   1962  CA  SER A 116      -3.569 -40.188 -20.638  1.00  0.83           C  
ATOM   1963  C   SER A 116      -2.133 -40.106 -20.093  1.00  0.83           C  
ATOM   1964  O   SER A 116      -1.918 -39.560 -19.008  1.00  0.83           O  
ATOM   1965  CB  SER A 116      -4.038 -41.624 -20.499  1.00  0.83           C  
ATOM   1966  OG  SER A 116      -5.427 -41.722 -20.694  1.00  0.83           O  
ATOM   1967  H   SER A 116      -3.804 -40.474 -22.754  1.00  0.83           H  
ATOM   1968  HA  SER A 116      -4.194 -39.561 -20.001  1.00  0.83           H  
ATOM   1969 1HB  SER A 116      -3.515 -42.258 -21.216  1.00  0.83           H  
ATOM   1970 2HB  SER A 116      -3.793 -41.978 -19.506  1.00  0.83           H  
ATOM   1971  HG  SER A 116      -5.582 -41.515 -21.624  1.00  0.83           H  
ATOM   1972  N   TYR A 117      -1.163 -40.669 -20.816  1.00  0.82           N  
ATOM   1973  CA  TYR A 117       0.222 -40.705 -20.296  1.00  0.82           C  
ATOM   1974  C   TYR A 117       1.268 -40.404 -21.349  1.00  0.82           C  
ATOM   1975  O   TYR A 117       1.073 -40.700 -22.516  1.00  0.82           O  
ATOM   1976  CB  TYR A 117       0.571 -42.081 -19.691  1.00  0.82           C  
ATOM   1977  CG  TYR A 117      -0.269 -42.548 -18.549  1.00  0.82           C  
ATOM   1978  CD1 TYR A 117      -1.386 -43.336 -18.778  1.00  0.82           C  
ATOM   1979  CD2 TYR A 117       0.078 -42.186 -17.261  1.00  0.82           C  
ATOM   1980  CE1 TYR A 117      -2.150 -43.759 -17.713  1.00  0.82           C  
ATOM   1981  CE2 TYR A 117      -0.688 -42.609 -16.198  1.00  0.82           C  
ATOM   1982  CZ  TYR A 117      -1.801 -43.392 -16.423  1.00  0.82           C  
ATOM   1983  OH  TYR A 117      -2.569 -43.818 -15.363  1.00  0.82           O  
ATOM   1984  H   TYR A 117      -1.407 -41.080 -21.717  1.00  0.82           H  
ATOM   1985  HA  TYR A 117       0.322 -39.944 -19.521  1.00  0.82           H  
ATOM   1986 1HB  TYR A 117       0.516 -42.831 -20.471  1.00  0.82           H  
ATOM   1987 2HB  TYR A 117       1.603 -42.064 -19.357  1.00  0.82           H  
ATOM   1988  HD1 TYR A 117      -1.659 -43.622 -19.795  1.00  0.82           H  
ATOM   1989  HD2 TYR A 117       0.959 -41.564 -17.089  1.00  0.82           H  
ATOM   1990  HE1 TYR A 117      -3.022 -44.374 -17.880  1.00  0.82           H  
ATOM   1991  HE2 TYR A 117      -0.419 -42.322 -15.182  1.00  0.82           H  
ATOM   1992  HH  TYR A 117      -2.198 -43.482 -14.543  1.00  0.82           H  
ATOM   1993  N   ASN A 118       2.441 -39.926 -20.956  1.00  0.80           N  
ATOM   1994  CA  ASN A 118       3.501 -39.804 -21.954  1.00  0.80           C  
ATOM   1995  C   ASN A 118       4.184 -41.160 -21.968  1.00  0.80           C  
ATOM   1996  O   ASN A 118       4.198 -41.837 -20.934  1.00  0.80           O  
ATOM   1997  CB  ASN A 118       4.469 -38.700 -21.575  1.00  0.80           C  
ATOM   1998  CG  ASN A 118       3.858 -37.305 -21.519  1.00  0.80           C  
ATOM   1999  OD1 ASN A 118       3.557 -36.664 -22.517  1.00  0.80           O  
ATOM   2000  ND2 ASN A 118       3.631 -36.839 -20.315  1.00  0.80           N  
ATOM   2001  H   ASN A 118       2.633 -39.644 -19.981  1.00  0.80           H  
ATOM   2002  HA  ASN A 118       3.105 -39.637 -22.941  1.00  0.80           H  
ATOM   2003 1HB  ASN A 118       4.921 -38.928 -20.611  1.00  0.80           H  
ATOM   2004 2HB  ASN A 118       5.274 -38.686 -22.309  1.00  0.80           H  
ATOM   2005 1HD2 ASN A 118       3.220 -35.937 -20.190  1.00  0.80           H  
ATOM   2006 2HD2 ASN A 118       3.836 -37.422 -19.503  1.00  0.80           H  
ATOM   2007  N   LEU A 119       4.829 -41.552 -23.060  1.00  0.77           N  
ATOM   2008  CA  LEU A 119       5.519 -42.843 -22.998  1.00  0.77           C  
ATOM   2009  C   LEU A 119       6.613 -42.795 -21.924  1.00  0.77           C  
ATOM   2010  O   LEU A 119       6.873 -43.787 -21.243  1.00  0.77           O  
ATOM   2011  CB  LEU A 119       6.059 -43.284 -24.354  1.00  0.77           C  
ATOM   2012  CG  LEU A 119       4.994 -43.667 -25.394  1.00  0.77           C  
ATOM   2013  CD1 LEU A 119       5.693 -44.119 -26.701  1.00  0.77           C  
ATOM   2014  CD2 LEU A 119       4.101 -44.745 -24.814  1.00  0.77           C  
ATOM   2015  H   LEU A 119       4.799 -40.988 -23.912  1.00  0.77           H  
ATOM   2016  HA  LEU A 119       4.794 -43.596 -22.697  1.00  0.77           H  
ATOM   2017 1HB  LEU A 119       6.647 -42.470 -24.773  1.00  0.77           H  
ATOM   2018 2HB  LEU A 119       6.698 -44.127 -24.209  1.00  0.77           H  
ATOM   2019  HG  LEU A 119       4.384 -42.793 -25.626  1.00  0.77           H  
ATOM   2020 1HD1 LEU A 119       4.944 -44.382 -27.447  1.00  0.77           H  
ATOM   2021 2HD1 LEU A 119       6.320 -43.314 -27.079  1.00  0.77           H  
ATOM   2022 3HD1 LEU A 119       6.314 -44.991 -26.497  1.00  0.77           H  
ATOM   2023 1HD2 LEU A 119       3.341 -45.019 -25.530  1.00  0.77           H  
ATOM   2024 2HD2 LEU A 119       4.702 -45.608 -24.576  1.00  0.77           H  
ATOM   2025 3HD2 LEU A 119       3.623 -44.378 -23.905  1.00  0.77           H  
ATOM   2026  N   TYR A 120       7.177 -41.614 -21.703  1.00  0.75           N  
ATOM   2027  CA  TYR A 120       8.128 -41.407 -20.615  1.00  0.75           C  
ATOM   2028  C   TYR A 120       7.524 -41.767 -19.240  1.00  0.75           C  
ATOM   2029  O   TYR A 120       8.252 -42.204 -18.339  1.00  0.75           O  
ATOM   2030  CB  TYR A 120       8.611 -39.967 -20.552  1.00  0.75           C  
ATOM   2031  CG  TYR A 120       9.661 -39.788 -19.498  1.00  0.75           C  
ATOM   2032  CD1 TYR A 120      10.966 -40.203 -19.735  1.00  0.75           C  
ATOM   2033  CD2 TYR A 120       9.318 -39.231 -18.278  1.00  0.75           C  
ATOM   2034  CE1 TYR A 120      11.927 -40.051 -18.753  1.00  0.75           C  
ATOM   2035  CE2 TYR A 120      10.279 -39.081 -17.294  1.00  0.75           C  
ATOM   2036  CZ  TYR A 120      11.578 -39.487 -17.528  1.00  0.75           C  
ATOM   2037  OH  TYR A 120      12.532 -39.337 -16.546  1.00  0.75           O  
ATOM   2038  H   TYR A 120       6.957 -40.855 -22.348  1.00  0.75           H  
ATOM   2039  HA  TYR A 120       8.985 -42.057 -20.783  1.00  0.75           H  
ATOM   2040 1HB  TYR A 120       9.021 -39.663 -21.514  1.00  0.75           H  
ATOM   2041 2HB  TYR A 120       7.773 -39.308 -20.323  1.00  0.75           H  
ATOM   2042  HD1 TYR A 120      11.234 -40.648 -20.697  1.00  0.75           H  
ATOM   2043  HD2 TYR A 120       8.288 -38.913 -18.095  1.00  0.75           H  
ATOM   2044  HE1 TYR A 120      12.951 -40.376 -18.937  1.00  0.75           H  
ATOM   2045  HE2 TYR A 120      10.011 -38.642 -16.333  1.00  0.75           H  
ATOM   2046  HH  TYR A 120      13.376 -39.668 -16.867  1.00  0.75           H  
ATOM   2047  N   ASP A 121       6.209 -41.553 -19.050  1.00  0.74           N  
ATOM   2048  CA  ASP A 121       5.577 -41.792 -17.756  1.00  0.74           C  
ATOM   2049  C   ASP A 121       5.305 -43.278 -17.674  1.00  0.74           C  
ATOM   2050  O   ASP A 121       5.371 -43.866 -16.601  1.00  0.74           O  
ATOM   2051  CB  ASP A 121       4.237 -41.060 -17.610  1.00  0.74           C  
ATOM   2052  CG  ASP A 121       4.296 -39.506 -17.655  1.00  0.74           C  
ATOM   2053  OD1 ASP A 121       5.021 -38.866 -16.893  1.00  0.74           O  
ATOM   2054  OD2 ASP A 121       3.556 -38.962 -18.466  1.00  0.74           O  
ATOM   2055  H   ASP A 121       5.628 -41.266 -19.826  1.00  0.74           H  
ATOM   2056  HA  ASP A 121       6.256 -41.508 -16.958  1.00  0.74           H  
ATOM   2057 1HB  ASP A 121       3.585 -41.390 -18.407  1.00  0.74           H  
ATOM   2058 2HB  ASP A 121       3.768 -41.362 -16.672  1.00  0.74           H  
ATOM   2059  N   LEU A 122       5.027 -43.893 -18.822  1.00  0.75           N  
ATOM   2060  CA  LEU A 122       4.825 -45.333 -18.851  1.00  0.75           C  
ATOM   2061  C   LEU A 122       6.127 -45.965 -18.363  1.00  0.75           C  
ATOM   2062  O   LEU A 122       6.123 -46.815 -17.469  1.00  0.75           O  
ATOM   2063  CB  LEU A 122       4.452 -45.815 -20.262  1.00  0.75           C  
ATOM   2064  CG  LEU A 122       4.296 -47.320 -20.452  1.00  0.75           C  
ATOM   2065  CD1 LEU A 122       3.182 -47.842 -19.573  1.00  0.75           C  
ATOM   2066  CD2 LEU A 122       4.004 -47.591 -21.908  1.00  0.75           C  
ATOM   2067  H   LEU A 122       4.952 -43.340 -19.677  1.00  0.75           H  
ATOM   2068  HA  LEU A 122       4.023 -45.597 -18.165  1.00  0.75           H  
ATOM   2069 1HB  LEU A 122       3.522 -45.332 -20.560  1.00  0.75           H  
ATOM   2070 2HB  LEU A 122       5.222 -45.503 -20.945  1.00  0.75           H  
ATOM   2071  HG  LEU A 122       5.223 -47.823 -20.165  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 122       3.082 -48.918 -19.715  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 122       3.417 -47.635 -18.528  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 122       2.246 -47.351 -19.840  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 122       3.903 -48.660 -22.060  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 122       3.083 -47.092 -22.195  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 122       4.819 -47.214 -22.509  1.00  0.75           H  
ATOM   2078  N   LEU A 123       7.259 -45.527 -18.919  1.00  0.76           N  
ATOM   2079  CA  LEU A 123       8.509 -46.086 -18.441  1.00  0.76           C  
ATOM   2080  C   LEU A 123       8.727 -45.763 -16.964  1.00  0.76           C  
ATOM   2081  O   LEU A 123       9.091 -46.646 -16.194  1.00  0.76           O  
ATOM   2082  CB  LEU A 123       9.696 -45.610 -19.280  1.00  0.76           C  
ATOM   2083  CG  LEU A 123       9.774 -46.177 -20.680  1.00  0.76           C  
ATOM   2084  CD1 LEU A 123      10.916 -45.505 -21.427  1.00  0.76           C  
ATOM   2085  CD2 LEU A 123       9.984 -47.701 -20.580  1.00  0.76           C  
ATOM   2086  H   LEU A 123       7.231 -44.828 -19.663  1.00  0.76           H  
ATOM   2087  HA  LEU A 123       8.450 -47.170 -18.540  1.00  0.76           H  
ATOM   2088 1HB  LEU A 123       9.654 -44.520 -19.357  1.00  0.76           H  
ATOM   2089 2HB  LEU A 123      10.607 -45.887 -18.767  1.00  0.76           H  
ATOM   2090  HG  LEU A 123       8.847 -45.968 -21.213  1.00  0.76           H  
ATOM   2091 1HD1 LEU A 123      10.988 -45.900 -22.427  1.00  0.76           H  
ATOM   2092 2HD1 LEU A 123      10.743 -44.430 -21.479  1.00  0.76           H  
ATOM   2093 3HD1 LEU A 123      11.857 -45.695 -20.905  1.00  0.76           H  
ATOM   2094 1HD2 LEU A 123      10.042 -48.137 -21.572  1.00  0.76           H  
ATOM   2095 2HD2 LEU A 123      10.905 -47.908 -20.043  1.00  0.76           H  
ATOM   2096 3HD2 LEU A 123       9.149 -48.148 -20.040  1.00  0.76           H  
ATOM   2097  N   ARG A 124       8.409 -44.555 -16.506  1.00  0.77           N  
ATOM   2098  CA  ARG A 124       8.599 -44.306 -15.078  1.00  0.77           C  
ATOM   2099  C   ARG A 124       7.735 -45.262 -14.234  1.00  0.77           C  
ATOM   2100  O   ARG A 124       8.177 -45.771 -13.201  1.00  0.77           O  
ATOM   2101  CB  ARG A 124       8.288 -42.870 -14.716  1.00  0.77           C  
ATOM   2102  CG  ARG A 124       8.651 -42.497 -13.269  1.00  0.77           C  
ATOM   2103  CD  ARG A 124       8.460 -41.050 -13.006  1.00  0.77           C  
ATOM   2104  NE  ARG A 124       7.067 -40.679 -13.096  1.00  0.77           N  
ATOM   2105  CZ  ARG A 124       6.529 -39.993 -14.112  1.00  0.77           C  
ATOM   2106  NH1 ARG A 124       7.256 -39.609 -15.111  1.00  0.77           N  
ATOM   2107  NH2 ARG A 124       5.258 -39.699 -14.135  1.00  0.77           N  
ATOM   2108  H   ARG A 124       8.108 -43.806 -17.129  1.00  0.77           H  
ATOM   2109  HA  ARG A 124       9.641 -44.495 -14.838  1.00  0.77           H  
ATOM   2110 1HB  ARG A 124       8.814 -42.196 -15.396  1.00  0.77           H  
ATOM   2111 2HB  ARG A 124       7.219 -42.693 -14.847  1.00  0.77           H  
ATOM   2112 1HG  ARG A 124       8.007 -43.055 -12.590  1.00  0.77           H  
ATOM   2113 2HG  ARG A 124       9.688 -42.751 -13.073  1.00  0.77           H  
ATOM   2114 1HD  ARG A 124       8.817 -40.806 -12.006  1.00  0.77           H  
ATOM   2115 2HD  ARG A 124       9.018 -40.471 -13.745  1.00  0.77           H  
ATOM   2116  HE  ARG A 124       6.453 -40.964 -12.345  1.00  0.77           H  
ATOM   2117 1HH1 ARG A 124       8.241 -39.821 -15.130  1.00  0.77           H  
ATOM   2118 2HH1 ARG A 124       6.779 -39.112 -15.875  1.00  0.77           H  
ATOM   2119 1HH2 ARG A 124       4.646 -39.980 -13.387  1.00  0.77           H  
ATOM   2120 2HH2 ARG A 124       4.912 -39.185 -14.954  1.00  0.77           H  
ATOM   2121  N   ASN A 125       6.512 -45.545 -14.696  1.00  0.78           N  
ATOM   2122  CA  ASN A 125       5.565 -46.426 -14.009  1.00  0.78           C  
ATOM   2123  C   ASN A 125       6.070 -47.873 -13.927  1.00  0.78           C  
ATOM   2124  O   ASN A 125       5.654 -48.629 -13.044  1.00  0.78           O  
ATOM   2125  CB  ASN A 125       4.199 -46.375 -14.680  1.00  0.78           C  
ATOM   2126  CG  ASN A 125       3.461 -45.062 -14.427  1.00  0.78           C  
ATOM   2127  OD1 ASN A 125       3.747 -44.331 -13.467  1.00  0.78           O  
ATOM   2128  ND2 ASN A 125       2.512 -44.757 -15.282  1.00  0.78           N  
ATOM   2129  H   ASN A 125       6.203 -45.099 -15.555  1.00  0.78           H  
ATOM   2130  HA  ASN A 125       5.453 -46.069 -12.986  1.00  0.78           H  
ATOM   2131 1HB  ASN A 125       4.318 -46.503 -15.751  1.00  0.78           H  
ATOM   2132 2HB  ASN A 125       3.588 -47.200 -14.321  1.00  0.78           H  
ATOM   2133 1HD2 ASN A 125       1.995 -43.910 -15.173  1.00  0.78           H  
ATOM   2134 2HD2 ASN A 125       2.312 -45.370 -16.042  1.00  0.78           H  
ATOM   2135  N   THR A 126       6.984 -48.252 -14.831  1.00  0.78           N  
ATOM   2136  CA  THR A 126       7.566 -49.588 -14.844  1.00  0.78           C  
ATOM   2137  C   THR A 126       8.938 -49.526 -14.157  1.00  0.78           C  
ATOM   2138  O   THR A 126       9.755 -50.436 -14.298  1.00  0.78           O  
ATOM   2139  CB  THR A 126       7.743 -50.165 -16.280  1.00  0.78           C  
ATOM   2140  OG1 THR A 126       8.626 -49.334 -17.030  1.00  0.78           O  
ATOM   2141  CG2 THR A 126       6.396 -50.258 -17.015  1.00  0.78           C  
ATOM   2142  H   THR A 126       7.284 -47.591 -15.551  1.00  0.78           H  
ATOM   2143  HA  THR A 126       6.927 -50.261 -14.276  1.00  0.78           H  
ATOM   2144  HB  THR A 126       8.186 -51.158 -16.205  1.00  0.78           H  
ATOM   2145  HG1 THR A 126       9.227 -49.893 -17.577  1.00  0.78           H  
ATOM   2146 1HG2 THR A 126       6.557 -50.668 -18.011  1.00  0.78           H  
ATOM   2147 2HG2 THR A 126       5.721 -50.904 -16.457  1.00  0.78           H  
ATOM   2148 3HG2 THR A 126       5.959 -49.269 -17.099  1.00  0.78           H  
ATOM   2149  N   ASN A 127       9.216 -48.406 -13.469  1.00  0.78           N  
ATOM   2150  CA  ASN A 127      10.476 -48.130 -12.779  1.00  0.78           C  
ATOM   2151  C   ASN A 127      11.645 -48.182 -13.746  1.00  0.78           C  
ATOM   2152  O   ASN A 127      12.744 -48.623 -13.406  1.00  0.78           O  
ATOM   2153  CB  ASN A 127      10.683 -49.102 -11.628  1.00  0.78           C  
ATOM   2154  CG  ASN A 127       9.624 -48.968 -10.560  1.00  0.78           C  
ATOM   2155  OD1 ASN A 127       9.345 -47.867 -10.068  1.00  0.78           O  
ATOM   2156  ND2 ASN A 127       9.026 -50.077 -10.193  1.00  0.78           N  
ATOM   2157  H   ASN A 127       8.512 -47.675 -13.410  1.00  0.78           H  
ATOM   2158  HA  ASN A 127      10.431 -47.114 -12.380  1.00  0.78           H  
ATOM   2159 1HB  ASN A 127      10.692 -50.126 -11.993  1.00  0.78           H  
ATOM   2160 2HB  ASN A 127      11.657 -48.914 -11.177  1.00  0.78           H  
ATOM   2161 1HD2 ASN A 127       8.313 -50.052  -9.491  1.00  0.78           H  
ATOM   2162 2HD2 ASN A 127       9.279 -50.946 -10.618  1.00  0.78           H  
ATOM   2163  N   PHE A 128      11.393 -47.703 -14.960  1.00  0.77           N  
ATOM   2164  CA  PHE A 128      12.342 -47.658 -16.054  1.00  0.77           C  
ATOM   2165  C   PHE A 128      12.843 -49.029 -16.471  1.00  0.77           C  
ATOM   2166  O   PHE A 128      13.913 -49.158 -17.060  1.00  0.77           O  
ATOM   2167  CB  PHE A 128      13.470 -46.674 -15.770  1.00  0.77           C  
ATOM   2168  CG  PHE A 128      12.923 -45.267 -15.674  1.00  0.77           C  
ATOM   2169  CD1 PHE A 128      12.811 -44.607 -14.465  1.00  0.77           C  
ATOM   2170  CD2 PHE A 128      12.493 -44.616 -16.829  1.00  0.77           C  
ATOM   2171  CE1 PHE A 128      12.289 -43.322 -14.412  1.00  0.77           C  
ATOM   2172  CE2 PHE A 128      11.966 -43.340 -16.780  1.00  0.77           C  
ATOM   2173  CZ  PHE A 128      11.867 -42.690 -15.569  1.00  0.77           C  
ATOM   2174  H   PHE A 128      10.459 -47.352 -15.163  1.00  0.77           H  
ATOM   2175  HA  PHE A 128      11.809 -47.253 -16.917  1.00  0.77           H  
ATOM   2176 1HB  PHE A 128      13.978 -46.923 -14.843  1.00  0.77           H  
ATOM   2177 2HB  PHE A 128      14.204 -46.708 -16.580  1.00  0.77           H  
ATOM   2178  HD1 PHE A 128      13.137 -45.107 -13.552  1.00  0.77           H  
ATOM   2179  HD2 PHE A 128      12.577 -45.134 -17.787  1.00  0.77           H  
ATOM   2180  HE1 PHE A 128      12.208 -42.810 -13.454  1.00  0.77           H  
ATOM   2181  HE2 PHE A 128      11.630 -42.851 -17.695  1.00  0.77           H  
ATOM   2182  HZ  PHE A 128      11.454 -41.683 -15.524  1.00  0.77           H  
ATOM   2183  N   ARG A 129      12.043 -50.052 -16.205  1.00  0.77           N  
ATOM   2184  CA  ARG A 129      12.293 -51.366 -16.732  1.00  0.77           C  
ATOM   2185  C   ARG A 129      11.636 -51.334 -18.100  1.00  0.77           C  
ATOM   2186  O   ARG A 129      10.570 -50.731 -18.265  1.00  0.77           O  
ATOM   2187  CB  ARG A 129      11.719 -52.451 -15.845  1.00  0.77           C  
ATOM   2188  CG  ARG A 129      12.018 -53.870 -16.275  1.00  0.77           C  
ATOM   2189  CD  ARG A 129      11.600 -54.842 -15.239  1.00  0.77           C  
ATOM   2190  NE  ARG A 129      11.918 -56.222 -15.602  1.00  0.77           N  
ATOM   2191  CZ  ARG A 129      11.750 -57.283 -14.800  1.00  0.77           C  
ATOM   2192  NH1 ARG A 129      11.276 -57.152 -13.576  1.00  0.77           N  
ATOM   2193  NH2 ARG A 129      12.075 -58.454 -15.278  1.00  0.77           N  
ATOM   2194  H   ARG A 129      11.213 -49.928 -15.627  1.00  0.77           H  
ATOM   2195  HA  ARG A 129      13.362 -51.521 -16.845  1.00  0.77           H  
ATOM   2196 1HB  ARG A 129      12.085 -52.317 -14.828  1.00  0.77           H  
ATOM   2197 2HB  ARG A 129      10.635 -52.348 -15.814  1.00  0.77           H  
ATOM   2198 1HG  ARG A 129      11.481 -54.096 -17.203  1.00  0.77           H  
ATOM   2199 2HG  ARG A 129      13.069 -53.971 -16.436  1.00  0.77           H  
ATOM   2200 1HD  ARG A 129      12.105 -54.611 -14.303  1.00  0.77           H  
ATOM   2201 2HD  ARG A 129      10.522 -54.768 -15.098  1.00  0.77           H  
ATOM   2202  HE  ARG A 129      12.292 -56.428 -16.540  1.00  0.77           H  
ATOM   2203 1HH1 ARG A 129      11.031 -56.237 -13.223  1.00  0.77           H  
ATOM   2204 2HH1 ARG A 129      11.160 -57.966 -12.989  1.00  0.77           H  
ATOM   2205 1HH2 ARG A 129      12.438 -58.488 -16.239  1.00  0.77           H  
ATOM   2206 2HH2 ARG A 129      11.974 -59.288 -14.720  1.00  0.77           H  
ATOM   2207  N   GLY A 130      12.269 -51.926 -19.092  1.00  0.78           N  
ATOM   2208  CA  GLY A 130      11.717 -51.872 -20.435  1.00  0.78           C  
ATOM   2209  C   GLY A 130      10.341 -52.503 -20.527  1.00  0.78           C  
ATOM   2210  O   GLY A 130       9.939 -53.300 -19.669  1.00  0.78           O  
ATOM   2211  H   GLY A 130      13.143 -52.401 -18.932  1.00  0.78           H  
ATOM   2212 1HA  GLY A 130      11.667 -50.838 -20.774  1.00  0.78           H  
ATOM   2213 2HA  GLY A 130      12.391 -52.385 -21.106  1.00  0.78           H  
ATOM   2214  N   VAL A 131       9.628 -52.150 -21.590  1.00  0.80           N  
ATOM   2215  CA  VAL A 131       8.295 -52.674 -21.816  1.00  0.80           C  
ATOM   2216  C   VAL A 131       8.457 -53.903 -22.701  1.00  0.80           C  
ATOM   2217  O   VAL A 131       9.563 -54.198 -23.151  1.00  0.80           O  
ATOM   2218  CB  VAL A 131       7.341 -51.636 -22.465  1.00  0.80           C  
ATOM   2219  CG1 VAL A 131       7.214 -50.387 -21.578  1.00  0.80           C  
ATOM   2220  CG2 VAL A 131       7.768 -51.270 -23.878  1.00  0.80           C  
ATOM   2221  H   VAL A 131      10.042 -51.499 -22.256  1.00  0.80           H  
ATOM   2222  HA  VAL A 131       7.864 -52.980 -20.862  1.00  0.80           H  
ATOM   2223  HB  VAL A 131       6.377 -52.088 -22.508  1.00  0.80           H  
ATOM   2224 1HG1 VAL A 131       6.500 -49.692 -22.022  1.00  0.80           H  
ATOM   2225 2HG1 VAL A 131       6.871 -50.673 -20.585  1.00  0.80           H  
ATOM   2226 3HG1 VAL A 131       8.186 -49.907 -21.501  1.00  0.80           H  
ATOM   2227 1HG2 VAL A 131       7.048 -50.574 -24.311  1.00  0.80           H  
ATOM   2228 2HG2 VAL A 131       8.725 -50.817 -23.858  1.00  0.80           H  
ATOM   2229 3HG2 VAL A 131       7.806 -52.168 -24.486  1.00  0.80           H  
ATOM   2230  N   SER A 132       7.400 -54.681 -22.894  1.00  0.82           N  
ATOM   2231  CA  SER A 132       7.568 -55.895 -23.691  1.00  0.82           C  
ATOM   2232  C   SER A 132       7.888 -55.566 -25.136  1.00  0.82           C  
ATOM   2233  O   SER A 132       7.589 -54.463 -25.614  1.00  0.82           O  
ATOM   2234  CB  SER A 132       6.320 -56.747 -23.622  1.00  0.82           C  
ATOM   2235  OG  SER A 132       5.227 -56.125 -24.275  1.00  0.82           O  
ATOM   2236  H   SER A 132       6.499 -54.435 -22.509  1.00  0.82           H  
ATOM   2237  HA  SER A 132       8.400 -56.472 -23.283  1.00  0.82           H  
ATOM   2238 1HB  SER A 132       6.511 -57.713 -24.072  1.00  0.82           H  
ATOM   2239 2HB  SER A 132       6.068 -56.925 -22.577  1.00  0.82           H  
ATOM   2240  HG  SER A 132       4.439 -56.596 -23.964  1.00  0.82           H  
ATOM   2241  N   LEU A 133       8.464 -56.536 -25.849  1.00  0.83           N  
ATOM   2242  CA  LEU A 133       8.800 -56.336 -27.249  1.00  0.83           C  
ATOM   2243  C   LEU A 133       7.511 -56.149 -28.026  1.00  0.83           C  
ATOM   2244  O   LEU A 133       7.452 -55.351 -28.952  1.00  0.83           O  
ATOM   2245  CB  LEU A 133       9.603 -57.516 -27.795  1.00  0.83           C  
ATOM   2246  CG  LEU A 133      10.184 -57.376 -29.174  1.00  0.83           C  
ATOM   2247  CD1 LEU A 133      11.153 -56.204 -29.198  1.00  0.83           C  
ATOM   2248  CD2 LEU A 133      10.897 -58.645 -29.514  1.00  0.83           C  
ATOM   2249  H   LEU A 133       8.658 -57.440 -25.423  1.00  0.83           H  
ATOM   2250  HA  LEU A 133       9.401 -55.435 -27.340  1.00  0.83           H  
ATOM   2251 1HB  LEU A 133      10.442 -57.676 -27.132  1.00  0.83           H  
ATOM   2252 2HB  LEU A 133       8.970 -58.403 -27.794  1.00  0.83           H  
ATOM   2253  HG  LEU A 133       9.385 -57.188 -29.897  1.00  0.83           H  
ATOM   2254 1HD1 LEU A 133      11.589 -56.097 -30.164  1.00  0.83           H  
ATOM   2255 2HD1 LEU A 133      10.634 -55.284 -28.934  1.00  0.83           H  
ATOM   2256 3HD1 LEU A 133      11.940 -56.403 -28.491  1.00  0.83           H  
ATOM   2257 1HD2 LEU A 133      11.330 -58.563 -30.506  1.00  0.83           H  
ATOM   2258 2HD2 LEU A 133      11.685 -58.826 -28.791  1.00  0.83           H  
ATOM   2259 3HD2 LEU A 133      10.183 -59.465 -29.482  1.00  0.83           H  
ATOM   2260  N   ASN A 134       6.468 -56.891 -27.648  1.00  0.84           N  
ATOM   2261  CA  ASN A 134       5.189 -56.776 -28.330  1.00  0.84           C  
ATOM   2262  C   ASN A 134       4.585 -55.382 -28.145  1.00  0.84           C  
ATOM   2263  O   ASN A 134       4.030 -54.815 -29.088  1.00  0.84           O  
ATOM   2264  CB  ASN A 134       4.256 -57.872 -27.869  1.00  0.84           C  
ATOM   2265  CG  ASN A 134       4.665 -59.203 -28.440  1.00  0.84           C  
ATOM   2266  OD1 ASN A 134       5.364 -59.253 -29.470  1.00  0.84           O  
ATOM   2267  ND2 ASN A 134       4.260 -60.273 -27.800  1.00  0.84           N  
ATOM   2268  H   ASN A 134       6.574 -57.532 -26.874  1.00  0.84           H  
ATOM   2269  HA  ASN A 134       5.356 -56.908 -29.395  1.00  0.84           H  
ATOM   2270 1HB  ASN A 134       4.268 -57.928 -26.778  1.00  0.84           H  
ATOM   2271 2HB  ASN A 134       3.237 -57.643 -28.181  1.00  0.84           H  
ATOM   2272 1HD2 ASN A 134       4.509 -61.183 -28.136  1.00  0.84           H  
ATOM   2273 2HD2 ASN A 134       3.702 -60.183 -26.976  1.00  0.84           H  
ATOM   2274  N   LEU A 135       4.736 -54.793 -26.951  1.00  0.84           N  
ATOM   2275  CA  LEU A 135       4.218 -53.443 -26.767  1.00  0.84           C  
ATOM   2276  C   LEU A 135       5.062 -52.477 -27.595  1.00  0.84           C  
ATOM   2277  O   LEU A 135       4.526 -51.557 -28.221  1.00  0.84           O  
ATOM   2278  CB  LEU A 135       4.190 -53.031 -25.299  1.00  0.84           C  
ATOM   2279  CG  LEU A 135       3.556 -51.684 -25.059  1.00  0.84           C  
ATOM   2280  CD1 LEU A 135       2.161 -51.715 -25.583  1.00  0.84           C  
ATOM   2281  CD2 LEU A 135       3.542 -51.343 -23.583  1.00  0.84           C  
ATOM   2282  H   LEU A 135       5.170 -55.277 -26.165  1.00  0.84           H  
ATOM   2283  HA  LEU A 135       3.198 -53.411 -27.141  1.00  0.84           H  
ATOM   2284 1HB  LEU A 135       3.640 -53.777 -24.733  1.00  0.84           H  
ATOM   2285 2HB  LEU A 135       5.218 -53.000 -24.927  1.00  0.84           H  
ATOM   2286  HG  LEU A 135       4.103 -50.940 -25.604  1.00  0.84           H  
ATOM   2287 1HD1 LEU A 135       1.721 -50.746 -25.416  1.00  0.84           H  
ATOM   2288 2HD1 LEU A 135       2.172 -51.939 -26.650  1.00  0.84           H  
ATOM   2289 3HD1 LEU A 135       1.586 -52.471 -25.056  1.00  0.84           H  
ATOM   2290 1HD2 LEU A 135       3.070 -50.380 -23.443  1.00  0.84           H  
ATOM   2291 2HD2 LEU A 135       2.985 -52.101 -23.035  1.00  0.84           H  
ATOM   2292 3HD2 LEU A 135       4.532 -51.297 -23.220  1.00  0.84           H  
ATOM   2293  N   THR A 136       6.385 -52.696 -27.611  1.00  0.82           N  
ATOM   2294  CA  THR A 136       7.309 -51.870 -28.374  1.00  0.82           C  
ATOM   2295  C   THR A 136       6.901 -51.909 -29.848  1.00  0.82           C  
ATOM   2296  O   THR A 136       6.818 -50.861 -30.490  1.00  0.82           O  
ATOM   2297  CB  THR A 136       8.758 -52.374 -28.209  1.00  0.82           C  
ATOM   2298  OG1 THR A 136       9.124 -52.326 -26.825  1.00  0.82           O  
ATOM   2299  CG2 THR A 136       9.747 -51.537 -29.017  1.00  0.82           C  
ATOM   2300  H   THR A 136       6.767 -53.461 -27.053  1.00  0.82           H  
ATOM   2301  HA  THR A 136       7.243 -50.842 -28.018  1.00  0.82           H  
ATOM   2302  HB  THR A 136       8.822 -53.389 -28.553  1.00  0.82           H  
ATOM   2303  HG1 THR A 136       8.550 -52.949 -26.317  1.00  0.82           H  
ATOM   2304 1HG2 THR A 136      10.748 -51.932 -28.871  1.00  0.82           H  
ATOM   2305 2HG2 THR A 136       9.487 -51.586 -30.075  1.00  0.82           H  
ATOM   2306 3HG2 THR A 136       9.718 -50.500 -28.680  1.00  0.82           H  
ATOM   2307  N   ARG A 137       6.594 -53.113 -30.370  1.00  0.81           N  
ATOM   2308  CA  ARG A 137       6.127 -53.271 -31.745  1.00  0.81           C  
ATOM   2309  C   ARG A 137       4.853 -52.489 -31.996  1.00  0.81           C  
ATOM   2310  O   ARG A 137       4.731 -51.805 -33.011  1.00  0.81           O  
ATOM   2311  CB  ARG A 137       5.804 -54.737 -32.067  1.00  0.81           C  
ATOM   2312  CG  ARG A 137       6.936 -55.684 -32.284  1.00  0.81           C  
ATOM   2313  CD  ARG A 137       6.500 -57.119 -32.400  1.00  0.81           C  
ATOM   2314  NE  ARG A 137       7.546 -57.954 -32.980  1.00  0.81           N  
ATOM   2315  CZ  ARG A 137       7.866 -59.232 -32.632  1.00  0.81           C  
ATOM   2316  NH1 ARG A 137       7.274 -59.855 -31.626  1.00  0.81           N  
ATOM   2317  NH2 ARG A 137       8.790 -59.879 -33.323  1.00  0.81           N  
ATOM   2318  H   ARG A 137       6.705 -53.939 -29.790  1.00  0.81           H  
ATOM   2319  HA  ARG A 137       6.904 -52.917 -32.419  1.00  0.81           H  
ATOM   2320 1HB  ARG A 137       5.205 -55.150 -31.269  1.00  0.81           H  
ATOM   2321 2HB  ARG A 137       5.197 -54.771 -32.968  1.00  0.81           H  
ATOM   2322 1HG  ARG A 137       7.429 -55.424 -33.209  1.00  0.81           H  
ATOM   2323 2HG  ARG A 137       7.613 -55.613 -31.447  1.00  0.81           H  
ATOM   2324 1HD  ARG A 137       6.266 -57.510 -31.419  1.00  0.81           H  
ATOM   2325 2HD  ARG A 137       5.624 -57.181 -33.041  1.00  0.81           H  
ATOM   2326  HE  ARG A 137       8.014 -57.548 -33.804  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 137       6.559 -59.402 -31.056  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 137       7.540 -60.813 -31.404  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 137       9.248 -59.431 -34.100  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 137       9.033 -60.855 -33.078  1.00  0.81           H  
ATOM   2331  N   LYS A 138       3.907 -52.532 -31.061  1.00  0.79           N  
ATOM   2332  CA  LYS A 138       2.673 -51.803 -31.285  1.00  0.79           C  
ATOM   2333  C   LYS A 138       2.913 -50.298 -31.292  1.00  0.79           C  
ATOM   2334  O   LYS A 138       2.398 -49.588 -32.163  1.00  0.79           O  
ATOM   2335  CB  LYS A 138       1.645 -52.190 -30.223  1.00  0.79           C  
ATOM   2336  CG  LYS A 138       1.106 -53.609 -30.382  1.00  0.79           C  
ATOM   2337  CD  LYS A 138       0.119 -53.976 -29.283  1.00  0.79           C  
ATOM   2338  CE  LYS A 138      -0.399 -55.400 -29.474  1.00  0.79           C  
ATOM   2339  NZ  LYS A 138      -1.346 -55.803 -28.396  1.00  0.79           N  
ATOM   2340  H   LYS A 138       4.026 -53.109 -30.226  1.00  0.79           H  
ATOM   2341  HA  LYS A 138       2.281 -52.082 -32.262  1.00  0.79           H  
ATOM   2342 1HB  LYS A 138       2.105 -52.116 -29.236  1.00  0.79           H  
ATOM   2343 2HB  LYS A 138       0.807 -51.493 -30.244  1.00  0.79           H  
ATOM   2344 1HG  LYS A 138       0.609 -53.697 -31.346  1.00  0.79           H  
ATOM   2345 2HG  LYS A 138       1.935 -54.310 -30.362  1.00  0.79           H  
ATOM   2346 1HD  LYS A 138       0.616 -53.899 -28.312  1.00  0.79           H  
ATOM   2347 2HD  LYS A 138      -0.721 -53.280 -29.295  1.00  0.79           H  
ATOM   2348 1HE  LYS A 138      -0.909 -55.462 -30.433  1.00  0.79           H  
ATOM   2349 2HE  LYS A 138       0.447 -56.089 -29.477  1.00  0.79           H  
ATOM   2350 1HZ  LYS A 138      -1.670 -56.750 -28.561  1.00  0.79           H  
ATOM   2351 2HZ  LYS A 138      -0.877 -55.758 -27.503  1.00  0.79           H  
ATOM   2352 3HZ  LYS A 138      -2.138 -55.172 -28.393  1.00  0.79           H  
ATOM   2353  N   PHE A 139       3.734 -49.799 -30.367  1.00  0.77           N  
ATOM   2354  CA  PHE A 139       3.988 -48.366 -30.341  1.00  0.77           C  
ATOM   2355  C   PHE A 139       4.735 -47.955 -31.606  1.00  0.77           C  
ATOM   2356  O   PHE A 139       4.436 -46.929 -32.221  1.00  0.77           O  
ATOM   2357  CB  PHE A 139       4.829 -47.971 -29.126  1.00  0.77           C  
ATOM   2358  CG  PHE A 139       4.146 -48.035 -27.799  1.00  0.77           C  
ATOM   2359  CD1 PHE A 139       2.791 -47.855 -27.673  1.00  0.77           C  
ATOM   2360  CD2 PHE A 139       4.891 -48.246 -26.655  1.00  0.77           C  
ATOM   2361  CE1 PHE A 139       2.195 -47.885 -26.434  1.00  0.77           C  
ATOM   2362  CE2 PHE A 139       4.290 -48.274 -25.426  1.00  0.77           C  
ATOM   2363  CZ  PHE A 139       2.934 -48.089 -25.318  1.00  0.77           C  
ATOM   2364  H   PHE A 139       4.152 -50.415 -29.668  1.00  0.77           H  
ATOM   2365  HA  PHE A 139       3.035 -47.838 -30.307  1.00  0.77           H  
ATOM   2366 1HB  PHE A 139       5.706 -48.622 -29.083  1.00  0.77           H  
ATOM   2367 2HB  PHE A 139       5.185 -46.967 -29.257  1.00  0.77           H  
ATOM   2368  HD1 PHE A 139       2.182 -47.682 -28.565  1.00  0.77           H  
ATOM   2369  HD2 PHE A 139       5.968 -48.389 -26.740  1.00  0.77           H  
ATOM   2370  HE1 PHE A 139       1.128 -47.740 -26.350  1.00  0.77           H  
ATOM   2371  HE2 PHE A 139       4.885 -48.449 -24.539  1.00  0.77           H  
ATOM   2372  HZ  PHE A 139       2.449 -48.111 -24.348  1.00  0.77           H  
ATOM   2373  N   ALA A 140       5.697 -48.780 -32.013  1.00  0.75           N  
ATOM   2374  CA  ALA A 140       6.516 -48.513 -33.178  1.00  0.75           C  
ATOM   2375  C   ALA A 140       5.706 -48.429 -34.446  1.00  0.75           C  
ATOM   2376  O   ALA A 140       5.918 -47.530 -35.258  1.00  0.75           O  
ATOM   2377  CB  ALA A 140       7.519 -49.601 -33.322  1.00  0.75           C  
ATOM   2378  H   ALA A 140       5.899 -49.620 -31.474  1.00  0.75           H  
ATOM   2379  HA  ALA A 140       7.017 -47.567 -33.034  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140       8.141 -49.387 -34.159  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140       8.108 -49.696 -32.455  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140       6.970 -50.512 -33.463  1.00  0.75           H  
ATOM   2383  N   GLN A 141       4.736 -49.327 -34.610  1.00  0.73           N  
ATOM   2384  CA  GLN A 141       3.898 -49.293 -35.795  1.00  0.73           C  
ATOM   2385  C   GLN A 141       3.069 -48.031 -35.825  1.00  0.73           C  
ATOM   2386  O   GLN A 141       2.895 -47.405 -36.876  1.00  0.73           O  
ATOM   2387  CB  GLN A 141       2.977 -50.506 -35.840  1.00  0.73           C  
ATOM   2388  CG  GLN A 141       3.682 -51.770 -36.119  1.00  0.73           C  
ATOM   2389  CD  GLN A 141       2.790 -52.971 -36.032  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141       1.789 -53.088 -36.751  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141       3.139 -53.881 -35.141  1.00  0.73           N  
ATOM   2392  H   GLN A 141       4.603 -50.069 -33.919  1.00  0.73           H  
ATOM   2393  HA  GLN A 141       4.543 -49.308 -36.672  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141       2.482 -50.611 -34.870  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141       2.209 -50.359 -36.595  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141       4.071 -51.707 -37.130  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141       4.491 -51.884 -35.418  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141       2.597 -54.714 -35.032  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141       3.952 -53.726 -34.578  1.00  0.73           H  
ATOM   2400  N   GLN A 142       2.568 -47.620 -34.666  1.00  0.71           N  
ATOM   2401  CA  GLN A 142       1.750 -46.426 -34.625  1.00  0.71           C  
ATOM   2402  C   GLN A 142       2.595 -45.195 -34.932  1.00  0.71           C  
ATOM   2403  O   GLN A 142       2.170 -44.310 -35.679  1.00  0.71           O  
ATOM   2404  CB  GLN A 142       1.099 -46.315 -33.274  1.00  0.71           C  
ATOM   2405  CG  GLN A 142       0.099 -47.375 -33.016  1.00  0.71           C  
ATOM   2406  CD  GLN A 142      -0.394 -47.203 -31.702  1.00  0.71           C  
ATOM   2407  OE1 GLN A 142      -1.047 -46.183 -31.492  1.00  0.71           O  
ATOM   2408  NE2 GLN A 142      -0.090 -48.113 -30.788  1.00  0.71           N  
ATOM   2409  H   GLN A 142       2.721 -48.162 -33.809  1.00  0.71           H  
ATOM   2410  HA  GLN A 142       0.974 -46.509 -35.383  1.00  0.71           H  
ATOM   2411 1HB  GLN A 142       1.857 -46.401 -32.508  1.00  0.71           H  
ATOM   2412 2HB  GLN A 142       0.621 -45.342 -33.167  1.00  0.71           H  
ATOM   2413 1HG  GLN A 142      -0.708 -47.295 -33.710  1.00  0.71           H  
ATOM   2414 2HG  GLN A 142       0.563 -48.345 -33.099  1.00  0.71           H  
ATOM   2415 1HE2 GLN A 142      -0.391 -48.004 -29.812  1.00  0.71           H  
ATOM   2416 2HE2 GLN A 142       0.471 -48.908 -31.051  1.00  0.71           H  
ATOM   2417  N   MET A 143       3.825 -45.158 -34.406  1.00  0.70           N  
ATOM   2418  CA  MET A 143       4.721 -44.053 -34.704  1.00  0.70           C  
ATOM   2419  C   MET A 143       5.135 -44.049 -36.161  1.00  0.70           C  
ATOM   2420  O   MET A 143       5.161 -42.995 -36.791  1.00  0.70           O  
ATOM   2421  CB  MET A 143       5.942 -44.088 -33.805  1.00  0.70           C  
ATOM   2422  CG  MET A 143       5.690 -43.688 -32.387  1.00  0.70           C  
ATOM   2423  SD  MET A 143       7.174 -43.561 -31.443  1.00  0.70           S  
ATOM   2424  CE  MET A 143       7.348 -45.217 -30.880  1.00  0.70           C  
ATOM   2425  H   MET A 143       4.131 -45.901 -33.777  1.00  0.70           H  
ATOM   2426  HA  MET A 143       4.188 -43.122 -34.513  1.00  0.70           H  
ATOM   2427 1HB  MET A 143       6.348 -45.102 -33.798  1.00  0.70           H  
ATOM   2428 2HB  MET A 143       6.705 -43.431 -34.214  1.00  0.70           H  
ATOM   2429 1HG  MET A 143       5.155 -42.738 -32.340  1.00  0.70           H  
ATOM   2430 2HG  MET A 143       5.090 -44.445 -31.941  1.00  0.70           H  
ATOM   2431 1HE  MET A 143       8.250 -45.312 -30.283  1.00  0.70           H  
ATOM   2432 2HE  MET A 143       6.486 -45.478 -30.286  1.00  0.70           H  
ATOM   2433 3HE  MET A 143       7.401 -45.866 -31.721  1.00  0.70           H  
ATOM   2434  N   CYS A 144       5.393 -45.225 -36.736  1.00  0.68           N  
ATOM   2435  CA  CYS A 144       5.774 -45.293 -38.135  1.00  0.68           C  
ATOM   2436  C   CYS A 144       4.610 -44.817 -38.997  1.00  0.68           C  
ATOM   2437  O   CYS A 144       4.808 -44.084 -39.966  1.00  0.68           O  
ATOM   2438  CB  CYS A 144       6.161 -46.710 -38.529  1.00  0.68           C  
ATOM   2439  SG  CYS A 144       7.683 -47.328 -37.824  1.00  0.68           S  
ATOM   2440  H   CYS A 144       5.363 -46.080 -36.187  1.00  0.68           H  
ATOM   2441  HA  CYS A 144       6.632 -44.641 -38.298  1.00  0.68           H  
ATOM   2442 1HB  CYS A 144       5.380 -47.376 -38.223  1.00  0.68           H  
ATOM   2443 2HB  CYS A 144       6.253 -46.757 -39.607  1.00  0.68           H  
ATOM   2444  HG  CYS A 144       7.175 -47.414 -36.566  1.00  0.68           H  
ATOM   2445  N   THR A 145       3.383 -45.185 -38.608  1.00  0.68           N  
ATOM   2446  CA  THR A 145       2.187 -44.767 -39.318  1.00  0.68           C  
ATOM   2447  C   THR A 145       2.065 -43.249 -39.293  1.00  0.68           C  
ATOM   2448  O   THR A 145       1.855 -42.616 -40.337  1.00  0.68           O  
ATOM   2449  CB  THR A 145       0.936 -45.420 -38.686  1.00  0.68           C  
ATOM   2450  OG1 THR A 145       1.029 -46.846 -38.819  1.00  0.68           O  
ATOM   2451  CG2 THR A 145      -0.330 -44.903 -39.314  1.00  0.68           C  
ATOM   2452  H   THR A 145       3.276 -45.807 -37.807  1.00  0.68           H  
ATOM   2453  HA  THR A 145       2.261 -45.081 -40.356  1.00  0.68           H  
ATOM   2454  HB  THR A 145       0.913 -45.186 -37.634  1.00  0.68           H  
ATOM   2455  HG1 THR A 145       1.750 -47.162 -38.225  1.00  0.68           H  
ATOM   2456 1HG2 THR A 145      -1.193 -45.367 -38.844  1.00  0.68           H  
ATOM   2457 2HG2 THR A 145      -0.371 -43.834 -39.156  1.00  0.68           H  
ATOM   2458 3HG2 THR A 145      -0.335 -45.125 -40.378  1.00  0.68           H  
ATOM   2459  N   ALA A 146       2.235 -42.655 -38.108  1.00  0.67           N  
ATOM   2460  CA  ALA A 146       2.177 -41.209 -37.984  1.00  0.67           C  
ATOM   2461  C   ALA A 146       3.283 -40.548 -38.799  1.00  0.67           C  
ATOM   2462  O   ALA A 146       3.050 -39.544 -39.478  1.00  0.67           O  
ATOM   2463  CB  ALA A 146       2.293 -40.807 -36.533  1.00  0.67           C  
ATOM   2464  H   ALA A 146       2.389 -43.226 -37.276  1.00  0.67           H  
ATOM   2465  HA  ALA A 146       1.219 -40.873 -38.375  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146       2.213 -39.735 -36.467  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146       1.498 -41.260 -35.966  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146       3.251 -41.141 -36.141  1.00  0.67           H  
ATOM   2469  N   LEU A 147       4.484 -41.137 -38.789  1.00  0.68           N  
ATOM   2470  CA  LEU A 147       5.580 -40.563 -39.546  1.00  0.68           C  
ATOM   2471  C   LEU A 147       5.323 -40.677 -41.047  1.00  0.68           C  
ATOM   2472  O   LEU A 147       5.702 -39.783 -41.798  1.00  0.68           O  
ATOM   2473  CB  LEU A 147       6.933 -41.190 -39.173  1.00  0.68           C  
ATOM   2474  CG  LEU A 147       7.467 -40.884 -37.730  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147       8.791 -41.622 -37.521  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147       7.597 -39.394 -37.543  1.00  0.68           C  
ATOM   2477  H   LEU A 147       4.648 -41.963 -38.217  1.00  0.68           H  
ATOM   2478  HA  LEU A 147       5.643 -39.509 -39.299  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147       6.843 -42.272 -39.268  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147       7.681 -40.844 -39.883  1.00  0.68           H  
ATOM   2481  HG  LEU A 147       6.770 -41.258 -36.997  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147       9.163 -41.438 -36.517  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147       8.629 -42.685 -37.661  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147       9.521 -41.265 -38.245  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147       7.956 -39.167 -36.543  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147       8.288 -38.988 -38.279  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147       6.635 -38.951 -37.681  1.00  0.68           H  
ATOM   2488  N   LEU A 148       4.645 -41.743 -41.491  1.00  0.69           N  
ATOM   2489  CA  LEU A 148       4.337 -41.914 -42.909  1.00  0.69           C  
ATOM   2490  C   LEU A 148       3.395 -40.792 -43.344  1.00  0.69           C  
ATOM   2491  O   LEU A 148       3.563 -40.184 -44.411  1.00  0.69           O  
ATOM   2492  CB  LEU A 148       3.718 -43.301 -43.173  1.00  0.69           C  
ATOM   2493  CG  LEU A 148       3.416 -43.625 -44.634  1.00  0.69           C  
ATOM   2494  CD1 LEU A 148       4.700 -43.524 -45.438  1.00  0.69           C  
ATOM   2495  CD2 LEU A 148       2.865 -45.043 -44.726  1.00  0.69           C  
ATOM   2496  H   LEU A 148       4.375 -42.473 -40.834  1.00  0.69           H  
ATOM   2497  HA  LEU A 148       5.260 -41.836 -43.478  1.00  0.69           H  
ATOM   2498 1HB  LEU A 148       4.381 -44.068 -42.779  1.00  0.69           H  
ATOM   2499 2HB  LEU A 148       2.781 -43.363 -42.623  1.00  0.69           H  
ATOM   2500  HG  LEU A 148       2.691 -42.912 -45.031  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 148       4.494 -43.759 -46.483  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 148       5.099 -42.512 -45.366  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 148       5.416 -44.223 -45.047  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 148       2.654 -45.287 -45.766  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 148       3.602 -45.738 -44.332  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 148       1.947 -45.114 -44.141  1.00  0.69           H  
ATOM   2507  N   PHE A 149       2.403 -40.502 -42.508  1.00  0.72           N  
ATOM   2508  CA  PHE A 149       1.475 -39.411 -42.774  1.00  0.72           C  
ATOM   2509  C   PHE A 149       2.230 -38.096 -42.912  1.00  0.72           C  
ATOM   2510  O   PHE A 149       2.038 -37.345 -43.864  1.00  0.72           O  
ATOM   2511  CB  PHE A 149       0.478 -39.292 -41.650  1.00  0.72           C  
ATOM   2512  CG  PHE A 149      -0.471 -38.179 -41.770  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149      -1.571 -38.267 -42.583  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149      -0.278 -37.040 -41.043  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149      -2.462 -37.237 -42.649  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149      -1.162 -36.014 -41.098  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149      -2.258 -36.110 -41.897  1.00  0.72           C  
ATOM   2518  H   PHE A 149       2.293 -41.062 -41.658  1.00  0.72           H  
ATOM   2519  HA  PHE A 149       0.948 -39.616 -43.706  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149      -0.061 -40.194 -41.590  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149       0.999 -39.178 -40.711  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149      -1.732 -39.171 -43.168  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149       0.600 -36.970 -40.409  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149      -3.335 -37.318 -43.287  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149      -1.000 -35.132 -40.507  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149      -2.968 -35.294 -41.936  1.00  0.72           H  
ATOM   2527  N   LEU A 150       3.097 -37.818 -41.944  1.00  0.75           N  
ATOM   2528  CA  LEU A 150       3.875 -36.591 -41.935  1.00  0.75           C  
ATOM   2529  C   LEU A 150       4.803 -36.527 -43.162  1.00  0.75           C  
ATOM   2530  O   LEU A 150       4.988 -35.465 -43.767  1.00  0.75           O  
ATOM   2531  CB  LEU A 150       4.665 -36.561 -40.620  1.00  0.75           C  
ATOM   2532  CG  LEU A 150       3.801 -36.392 -39.371  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150       4.603 -36.609 -38.105  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150       3.254 -35.057 -39.357  1.00  0.75           C  
ATOM   2535  H   LEU A 150       3.210 -38.481 -41.174  1.00  0.75           H  
ATOM   2536  HA  LEU A 150       3.190 -35.745 -41.969  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150       5.224 -37.486 -40.526  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150       5.363 -35.743 -40.649  1.00  0.75           H  
ATOM   2539  HG  LEU A 150       2.998 -37.109 -39.397  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150       3.956 -36.484 -37.235  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150       4.990 -37.601 -38.116  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150       5.419 -35.891 -38.063  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150       2.663 -34.996 -38.473  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150       4.059 -34.332 -39.315  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150       2.643 -34.883 -40.245  1.00  0.75           H  
ATOM   2546  N   ALA A 151       5.379 -37.678 -43.527  1.00  0.79           N  
ATOM   2547  CA  ALA A 151       6.265 -37.822 -44.677  1.00  0.79           C  
ATOM   2548  C   ALA A 151       5.570 -37.544 -46.006  1.00  0.79           C  
ATOM   2549  O   ALA A 151       6.177 -36.995 -46.929  1.00  0.79           O  
ATOM   2550  CB  ALA A 151       6.849 -39.227 -44.708  1.00  0.79           C  
ATOM   2551  H   ALA A 151       5.211 -38.502 -42.966  1.00  0.79           H  
ATOM   2552  HA  ALA A 151       7.055 -37.095 -44.561  1.00  0.79           H  
ATOM   2553 1HB  ALA A 151       7.533 -39.325 -45.546  1.00  0.79           H  
ATOM   2554 2HB  ALA A 151       7.377 -39.422 -43.777  1.00  0.79           H  
ATOM   2555 3HB  ALA A 151       6.047 -39.943 -44.822  1.00  0.79           H  
ATOM   2556  N   THR A 152       4.299 -37.927 -46.105  1.00  0.82           N  
ATOM   2557  CA  THR A 152       3.530 -37.765 -47.327  1.00  0.82           C  
ATOM   2558  C   THR A 152       3.610 -36.305 -47.781  1.00  0.82           C  
ATOM   2559  O   THR A 152       3.295 -35.434 -46.969  1.00  0.82           O  
ATOM   2560  CB  THR A 152       2.056 -38.144 -47.080  1.00  0.82           C  
ATOM   2561  OG1 THR A 152       1.992 -39.511 -46.626  1.00  0.82           O  
ATOM   2562  CG2 THR A 152       1.209 -37.984 -48.333  1.00  0.82           C  
ATOM   2563  H   THR A 152       3.867 -38.404 -45.310  1.00  0.82           H  
ATOM   2564  HA  THR A 152       3.929 -38.451 -48.059  1.00  0.82           H  
ATOM   2565  HB  THR A 152       1.652 -37.496 -46.305  1.00  0.82           H  
ATOM   2566  HG1 THR A 152       2.561 -39.623 -45.822  1.00  0.82           H  
ATOM   2567 1HG2 THR A 152       0.175 -38.252 -48.110  1.00  0.82           H  
ATOM   2568 2HG2 THR A 152       1.241 -36.967 -48.664  1.00  0.82           H  
ATOM   2569 3HG2 THR A 152       1.586 -38.633 -49.116  1.00  0.82           H  
ATOM   2570  N   PRO A 153       3.965 -36.011 -49.065  1.00  0.84           N  
ATOM   2571  CA  PRO A 153       4.109 -34.690 -49.678  1.00  0.84           C  
ATOM   2572  C   PRO A 153       2.957 -33.735 -49.412  1.00  0.84           C  
ATOM   2573  O   PRO A 153       3.156 -32.527 -49.295  1.00  0.84           O  
ATOM   2574  CB  PRO A 153       4.207 -35.021 -51.169  1.00  0.84           C  
ATOM   2575  CG  PRO A 153       4.846 -36.377 -51.207  1.00  0.84           C  
ATOM   2576  CD  PRO A 153       4.294 -37.115 -50.015  1.00  0.84           C  
ATOM   2577  HA  PRO A 153       5.061 -34.257 -49.329  1.00  0.84           H  
ATOM   2578 1HB  PRO A 153       3.201 -35.007 -51.620  1.00  0.84           H  
ATOM   2579 2HB  PRO A 153       4.800 -34.255 -51.687  1.00  0.84           H  
ATOM   2580 1HG  PRO A 153       4.617 -36.876 -52.160  1.00  0.84           H  
ATOM   2581 2HG  PRO A 153       5.942 -36.271 -51.160  1.00  0.84           H  
ATOM   2582 1HD  PRO A 153       3.410 -37.695 -50.297  1.00  0.84           H  
ATOM   2583 2HD  PRO A 153       5.119 -37.734 -49.631  1.00  0.84           H  
ATOM   2584  N   GLU A 154       1.756 -34.283 -49.247  1.00  0.83           N  
ATOM   2585  CA  GLU A 154       0.559 -33.492 -48.986  1.00  0.83           C  
ATOM   2586  C   GLU A 154       0.738 -32.671 -47.706  1.00  0.83           C  
ATOM   2587  O   GLU A 154       0.179 -31.582 -47.565  1.00  0.83           O  
ATOM   2588  CB  GLU A 154      -0.648 -34.417 -48.847  1.00  0.83           C  
ATOM   2589  CG  GLU A 154      -1.066 -35.108 -50.131  1.00  0.83           C  
ATOM   2590  CD  GLU A 154      -2.200 -36.089 -49.932  1.00  0.83           C  
ATOM   2591  OE1 GLU A 154      -2.510 -36.395 -48.805  1.00  0.83           O  
ATOM   2592  OE2 GLU A 154      -2.756 -36.527 -50.912  1.00  0.83           O  
ATOM   2593  H   GLU A 154       1.657 -35.280 -49.332  1.00  0.83           H  
ATOM   2594  HA  GLU A 154       0.399 -32.806 -49.820  1.00  0.83           H  
ATOM   2595 1HB  GLU A 154      -0.435 -35.183 -48.102  1.00  0.83           H  
ATOM   2596 2HB  GLU A 154      -1.493 -33.845 -48.490  1.00  0.83           H  
ATOM   2597 1HG  GLU A 154      -1.377 -34.351 -50.850  1.00  0.83           H  
ATOM   2598 2HG  GLU A 154      -0.204 -35.632 -50.543  1.00  0.83           H  
ATOM   2599  N   LEU A 155       1.501 -33.226 -46.764  1.00  0.81           N  
ATOM   2600  CA  LEU A 155       1.775 -32.583 -45.500  1.00  0.81           C  
ATOM   2601  C   LEU A 155       3.199 -32.037 -45.540  1.00  0.81           C  
ATOM   2602  O   LEU A 155       3.454 -30.875 -45.203  1.00  0.81           O  
ATOM   2603  CB  LEU A 155       1.682 -33.602 -44.353  1.00  0.81           C  
ATOM   2604  CG  LEU A 155       0.281 -33.919 -43.816  1.00  0.81           C  
ATOM   2605  CD1 LEU A 155      -0.482 -32.624 -43.518  1.00  0.81           C  
ATOM   2606  CD2 LEU A 155      -0.449 -34.785 -44.834  1.00  0.81           C  
ATOM   2607  H   LEU A 155       1.949 -34.116 -46.951  1.00  0.81           H  
ATOM   2608  HA  LEU A 155       1.074 -31.764 -45.344  1.00  0.81           H  
ATOM   2609 1HB  LEU A 155       2.117 -34.549 -44.697  1.00  0.81           H  
ATOM   2610 2HB  LEU A 155       2.288 -33.247 -43.521  1.00  0.81           H  
ATOM   2611  HG  LEU A 155       0.377 -34.471 -42.888  1.00  0.81           H  
ATOM   2612 1HD1 LEU A 155      -1.464 -32.870 -43.141  1.00  0.81           H  
ATOM   2613 2HD1 LEU A 155       0.055 -32.033 -42.779  1.00  0.81           H  
ATOM   2614 3HD1 LEU A 155      -0.589 -32.045 -44.437  1.00  0.81           H  
ATOM   2615 1HD2 LEU A 155      -1.427 -35.037 -44.461  1.00  0.81           H  
ATOM   2616 2HD2 LEU A 155      -0.556 -34.249 -45.763  1.00  0.81           H  
ATOM   2617 3HD2 LEU A 155       0.123 -35.702 -45.004  1.00  0.81           H  
ATOM   2618  N   SER A 156       4.135 -32.892 -45.979  1.00  0.78           N  
ATOM   2619  CA  SER A 156       5.556 -32.569 -46.008  1.00  0.78           C  
ATOM   2620  C   SER A 156       6.056 -32.022 -44.670  1.00  0.78           C  
ATOM   2621  O   SER A 156       6.673 -30.966 -44.658  1.00  0.78           O  
ATOM   2622  CB  SER A 156       5.879 -31.555 -47.109  1.00  0.78           C  
ATOM   2623  OG  SER A 156       5.620 -32.041 -48.401  1.00  0.78           O  
ATOM   2624  H   SER A 156       3.846 -33.817 -46.286  1.00  0.78           H  
ATOM   2625  HA  SER A 156       6.100 -33.494 -46.216  1.00  0.78           H  
ATOM   2626 1HB  SER A 156       5.310 -30.642 -46.946  1.00  0.78           H  
ATOM   2627 2HB  SER A 156       6.928 -31.287 -47.033  1.00  0.78           H  
ATOM   2628  HG  SER A 156       4.647 -32.034 -48.544  1.00  0.78           H  
ATOM   2629  N   ILE A 157       5.780 -32.712 -43.554  1.00  0.74           N  
ATOM   2630  CA  ILE A 157       6.171 -32.232 -42.214  1.00  0.74           C  
ATOM   2631  C   ILE A 157       7.206 -33.115 -41.511  1.00  0.74           C  
ATOM   2632  O   ILE A 157       7.100 -34.337 -41.514  1.00  0.74           O  
ATOM   2633  CB  ILE A 157       4.936 -32.060 -41.279  1.00  0.74           C  
ATOM   2634  CG1 ILE A 157       3.992 -31.011 -41.826  1.00  0.74           C  
ATOM   2635  CG2 ILE A 157       5.361 -31.673 -39.826  1.00  0.74           C  
ATOM   2636  CD1 ILE A 157       2.639 -30.968 -41.127  1.00  0.74           C  
ATOM   2637  H   ILE A 157       5.294 -33.608 -43.637  1.00  0.74           H  
ATOM   2638  HA  ILE A 157       6.619 -31.255 -42.333  1.00  0.74           H  
ATOM   2639  HB  ILE A 157       4.388 -32.997 -41.257  1.00  0.74           H  
ATOM   2640 1HG1 ILE A 157       4.470 -30.042 -41.736  1.00  0.74           H  
ATOM   2641 2HG1 ILE A 157       3.825 -31.208 -42.856  1.00  0.74           H  
ATOM   2642 1HG2 ILE A 157       4.473 -31.574 -39.201  1.00  0.74           H  
ATOM   2643 2HG2 ILE A 157       6.000 -32.443 -39.406  1.00  0.74           H  
ATOM   2644 3HG2 ILE A 157       5.899 -30.722 -39.840  1.00  0.74           H  
ATOM   2645 1HD1 ILE A 157       2.013 -30.195 -41.577  1.00  0.74           H  
ATOM   2646 2HD1 ILE A 157       2.150 -31.937 -41.235  1.00  0.74           H  
ATOM   2647 3HD1 ILE A 157       2.776 -30.749 -40.069  1.00  0.74           H  
ATOM   2648  N   ILE A 158       8.205 -32.471 -40.907  1.00  0.71           N  
ATOM   2649  CA  ILE A 158       9.230 -33.168 -40.121  1.00  0.71           C  
ATOM   2650  C   ILE A 158       9.020 -32.926 -38.631  1.00  0.71           C  
ATOM   2651  O   ILE A 158       8.980 -31.777 -38.165  1.00  0.71           O  
ATOM   2652  CB  ILE A 158      10.626 -32.608 -40.440  1.00  0.71           C  
ATOM   2653  CG1 ILE A 158      11.715 -33.316 -39.662  1.00  0.71           C  
ATOM   2654  CG2 ILE A 158      10.642 -31.177 -40.183  1.00  0.71           C  
ATOM   2655  CD1 ILE A 158      13.087 -32.887 -40.101  1.00  0.71           C  
ATOM   2656  H   ILE A 158       8.221 -31.453 -40.980  1.00  0.71           H  
ATOM   2657  HA  ILE A 158       9.183 -34.240 -40.314  1.00  0.71           H  
ATOM   2658  HB  ILE A 158      10.844 -32.780 -41.474  1.00  0.71           H  
ATOM   2659 1HG1 ILE A 158      11.605 -33.133 -38.598  1.00  0.71           H  
ATOM   2660 2HG1 ILE A 158      11.618 -34.394 -39.831  1.00  0.71           H  
ATOM   2661 1HG2 ILE A 158      11.623 -30.773 -40.433  1.00  0.71           H  
ATOM   2662 2HG2 ILE A 158       9.896 -30.723 -40.802  1.00  0.71           H  
ATOM   2663 3HG2 ILE A 158      10.422 -30.983 -39.150  1.00  0.71           H  
ATOM   2664 1HD1 ILE A 158      13.842 -33.434 -39.545  1.00  0.71           H  
ATOM   2665 2HD1 ILE A 158      13.192 -33.068 -41.135  1.00  0.71           H  
ATOM   2666 3HD1 ILE A 158      13.208 -31.823 -39.919  1.00  0.71           H  
ATOM   2667  N   HIS A 159       8.940 -34.000 -37.849  1.00  0.69           N  
ATOM   2668  CA  HIS A 159       8.735 -33.863 -36.409  1.00  0.69           C  
ATOM   2669  C   HIS A 159      10.073 -33.812 -35.708  1.00  0.69           C  
ATOM   2670  O   HIS A 159      10.494 -34.746 -35.010  1.00  0.69           O  
ATOM   2671  CB  HIS A 159       7.914 -34.979 -35.783  1.00  0.69           C  
ATOM   2672  CG  HIS A 159       7.495 -34.596 -34.362  1.00  0.69           C  
ATOM   2673  ND1 HIS A 159       7.250 -35.509 -33.374  1.00  0.69           N  
ATOM   2674  CD2 HIS A 159       7.271 -33.376 -33.808  1.00  0.69           C  
ATOM   2675  CE1 HIS A 159       6.893 -34.860 -32.259  1.00  0.69           C  
ATOM   2676  NE2 HIS A 159       6.896 -33.573 -32.507  1.00  0.69           N  
ATOM   2677  H   HIS A 159       9.050 -34.933 -38.259  1.00  0.69           H  
ATOM   2678  HA  HIS A 159       8.222 -32.928 -36.203  1.00  0.69           H  
ATOM   2679 1HB  HIS A 159       7.023 -35.163 -36.377  1.00  0.69           H  
ATOM   2680 2HB  HIS A 159       8.499 -35.902 -35.754  1.00  0.69           H  
ATOM   2681  HD2 HIS A 159       7.363 -32.424 -34.300  1.00  0.69           H  
ATOM   2682  HE1 HIS A 159       6.633 -35.315 -31.305  1.00  0.69           H  
ATOM   2683  HE2 HIS A 159       6.653 -32.817 -31.839  1.00  0.69           H  
ATOM   2684  N   CYS A 160      10.685 -32.655 -35.805  1.00  0.67           N  
ATOM   2685  CA  CYS A 160      12.051 -32.424 -35.364  1.00  0.67           C  
ATOM   2686  C   CYS A 160      12.392 -32.844 -33.926  1.00  0.67           C  
ATOM   2687  O   CYS A 160      13.568 -32.928 -33.592  1.00  0.67           O  
ATOM   2688  CB  CYS A 160      12.359 -30.950 -35.479  1.00  0.67           C  
ATOM   2689  SG  CYS A 160      12.341 -30.312 -37.145  1.00  0.67           S  
ATOM   2690  H   CYS A 160      10.201 -31.951 -36.363  1.00  0.67           H  
ATOM   2691  HA  CYS A 160      12.705 -32.974 -36.043  1.00  0.67           H  
ATOM   2692 1HB  CYS A 160      11.643 -30.387 -34.889  1.00  0.67           H  
ATOM   2693 2HB  CYS A 160      13.333 -30.765 -35.058  1.00  0.67           H  
ATOM   2694  HG  CYS A 160      11.071 -30.637 -37.414  1.00  0.67           H  
ATOM   2695  N   ASP A 161      11.393 -33.074 -33.065  1.00  0.67           N  
ATOM   2696  CA  ASP A 161      11.667 -33.443 -31.678  1.00  0.67           C  
ATOM   2697  C   ASP A 161      10.929 -34.721 -31.229  1.00  0.67           C  
ATOM   2698  O   ASP A 161      10.553 -34.846 -30.066  1.00  0.67           O  
ATOM   2699  CB  ASP A 161      11.278 -32.291 -30.742  1.00  0.67           C  
ATOM   2700  CG  ASP A 161      11.948 -32.341 -29.323  1.00  0.67           C  
ATOM   2701  OD1 ASP A 161      13.116 -32.740 -29.239  1.00  0.67           O  
ATOM   2702  OD2 ASP A 161      11.275 -32.031 -28.341  1.00  0.67           O  
ATOM   2703  H   ASP A 161      10.441 -33.021 -33.397  1.00  0.67           H  
ATOM   2704  HA  ASP A 161      12.735 -33.627 -31.577  1.00  0.67           H  
ATOM   2705 1HB  ASP A 161      11.564 -31.346 -31.213  1.00  0.67           H  
ATOM   2706 2HB  ASP A 161      10.192 -32.277 -30.620  1.00  0.67           H  
ATOM   2707  N   LEU A 162      10.716 -35.690 -32.113  1.00  0.66           N  
ATOM   2708  CA  LEU A 162      10.055 -36.915 -31.633  1.00  0.66           C  
ATOM   2709  C   LEU A 162      10.881 -37.539 -30.486  1.00  0.66           C  
ATOM   2710  O   LEU A 162      12.078 -37.778 -30.635  1.00  0.66           O  
ATOM   2711  CB  LEU A 162       9.933 -37.952 -32.770  1.00  0.66           C  
ATOM   2712  CG  LEU A 162       9.072 -39.217 -32.492  1.00  0.66           C  
ATOM   2713  CD1 LEU A 162       7.606 -38.822 -32.386  1.00  0.66           C  
ATOM   2714  CD2 LEU A 162       9.314 -40.267 -33.607  1.00  0.66           C  
ATOM   2715  H   LEU A 162      10.963 -35.557 -33.096  1.00  0.66           H  
ATOM   2716  HA  LEU A 162       9.064 -36.663 -31.260  1.00  0.66           H  
ATOM   2717 1HB  LEU A 162       9.511 -37.449 -33.644  1.00  0.66           H  
ATOM   2718 2HB  LEU A 162      10.931 -38.288 -33.031  1.00  0.66           H  
ATOM   2719  HG  LEU A 162       9.342 -39.622 -31.556  1.00  0.66           H  
ATOM   2720 1HD1 LEU A 162       7.004 -39.702 -32.173  1.00  0.66           H  
ATOM   2721 2HD1 LEU A 162       7.479 -38.093 -31.584  1.00  0.66           H  
ATOM   2722 3HD1 LEU A 162       7.285 -38.382 -33.327  1.00  0.66           H  
ATOM   2723 1HD2 LEU A 162       8.718 -41.160 -33.407  1.00  0.66           H  
ATOM   2724 2HD2 LEU A 162       9.026 -39.846 -34.563  1.00  0.66           H  
ATOM   2725 3HD2 LEU A 162      10.373 -40.534 -33.633  1.00  0.66           H  
ATOM   2726  N   LYS A 163      10.226 -37.817 -29.354  1.00  0.66           N  
ATOM   2727  CA  LYS A 163      10.860 -38.415 -28.161  1.00  0.66           C  
ATOM   2728  C   LYS A 163       9.731 -38.974 -27.273  1.00  0.66           C  
ATOM   2729  O   LYS A 163       8.589 -38.567 -27.447  1.00  0.66           O  
ATOM   2730  CB  LYS A 163      11.763 -37.398 -27.427  1.00  0.66           C  
ATOM   2731  CG  LYS A 163      11.104 -36.206 -26.848  1.00  0.66           C  
ATOM   2732  CD  LYS A 163      12.146 -35.334 -26.170  1.00  0.66           C  
ATOM   2733  CE  LYS A 163      11.550 -34.063 -25.581  1.00  0.66           C  
ATOM   2734  NZ  LYS A 163      12.569 -33.240 -24.910  1.00  0.66           N  
ATOM   2735  H   LYS A 163       9.245 -37.588 -29.321  1.00  0.66           H  
ATOM   2736  HA  LYS A 163      11.497 -39.226 -28.485  1.00  0.66           H  
ATOM   2737 1HB  LYS A 163      12.329 -37.857 -26.652  1.00  0.66           H  
ATOM   2738 2HB  LYS A 163      12.495 -37.011 -28.141  1.00  0.66           H  
ATOM   2739 1HG  LYS A 163      10.655 -35.643 -27.646  1.00  0.66           H  
ATOM   2740 2HG  LYS A 163      10.338 -36.491 -26.143  1.00  0.66           H  
ATOM   2741 1HD  LYS A 163      12.636 -35.895 -25.376  1.00  0.66           H  
ATOM   2742 2HD  LYS A 163      12.891 -35.044 -26.908  1.00  0.66           H  
ATOM   2743 1HE  LYS A 163      11.107 -33.484 -26.379  1.00  0.66           H  
ATOM   2744 2HE  LYS A 163      10.792 -34.306 -24.872  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 163      12.136 -32.407 -24.550  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 163      12.988 -33.757 -24.154  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 163      13.283 -32.995 -25.595  1.00  0.66           H  
ATOM   2748  N   PRO A 164       9.984 -39.840 -26.266  1.00  0.66           N  
ATOM   2749  CA  PRO A 164       8.977 -40.452 -25.393  1.00  0.66           C  
ATOM   2750  C   PRO A 164       8.127 -39.433 -24.614  1.00  0.66           C  
ATOM   2751  O   PRO A 164       7.036 -39.761 -24.135  1.00  0.66           O  
ATOM   2752  CB  PRO A 164       9.845 -41.269 -24.425  1.00  0.66           C  
ATOM   2753  CG  PRO A 164      11.123 -41.511 -25.160  1.00  0.66           C  
ATOM   2754  CD  PRO A 164      11.352 -40.243 -25.925  1.00  0.66           C  
ATOM   2755  HA  PRO A 164       8.337 -41.113 -25.985  1.00  0.66           H  
ATOM   2756 1HB  PRO A 164       9.999 -40.713 -23.491  1.00  0.66           H  
ATOM   2757 2HB  PRO A 164       9.327 -42.207 -24.156  1.00  0.66           H  
ATOM   2758 1HG  PRO A 164      11.925 -41.699 -24.433  1.00  0.66           H  
ATOM   2759 2HG  PRO A 164      11.060 -42.402 -25.782  1.00  0.66           H  
ATOM   2760 1HD  PRO A 164      11.793 -39.512 -25.236  1.00  0.66           H  
ATOM   2761 2HD  PRO A 164      11.985 -40.429 -26.770  1.00  0.66           H  
ATOM   2762  N   GLU A 165       8.619 -38.204 -24.478  1.00  0.67           N  
ATOM   2763  CA  GLU A 165       7.882 -37.161 -23.773  1.00  0.67           C  
ATOM   2764  C   GLU A 165       6.878 -36.457 -24.700  1.00  0.67           C  
ATOM   2765  O   GLU A 165       6.013 -35.725 -24.230  1.00  0.67           O  
ATOM   2766  CB  GLU A 165       8.844 -36.119 -23.228  1.00  0.67           C  
ATOM   2767  CG  GLU A 165       9.840 -36.623 -22.187  1.00  0.67           C  
ATOM   2768  CD  GLU A 165      10.824 -35.542 -21.779  1.00  0.67           C  
ATOM   2769  OE1 GLU A 165      10.693 -34.436 -22.264  1.00  0.67           O  
ATOM   2770  OE2 GLU A 165      11.716 -35.820 -21.016  1.00  0.67           O  
ATOM   2771  H   GLU A 165       9.522 -37.981 -24.864  1.00  0.67           H  
ATOM   2772  HA  GLU A 165       7.335 -37.613 -22.949  1.00  0.67           H  
ATOM   2773 1HB  GLU A 165       9.397 -35.720 -24.044  1.00  0.67           H  
ATOM   2774 2HB  GLU A 165       8.278 -35.300 -22.785  1.00  0.67           H  
ATOM   2775 1HG  GLU A 165       9.295 -36.962 -21.304  1.00  0.67           H  
ATOM   2776 2HG  GLU A 165      10.383 -37.476 -22.597  1.00  0.67           H  
ATOM   2777  N   ASN A 166       7.054 -36.617 -26.022  1.00  0.69           N  
ATOM   2778  CA  ASN A 166       6.194 -35.987 -27.025  1.00  0.69           C  
ATOM   2779  C   ASN A 166       5.262 -37.011 -27.661  1.00  0.69           C  
ATOM   2780  O   ASN A 166       4.644 -36.761 -28.702  1.00  0.69           O  
ATOM   2781  CB  ASN A 166       7.002 -35.294 -28.100  1.00  0.69           C  
ATOM   2782  CG  ASN A 166       7.762 -34.062 -27.594  1.00  0.69           C  
ATOM   2783  OD1 ASN A 166       7.303 -33.373 -26.681  1.00  0.69           O  
ATOM   2784  ND2 ASN A 166       8.883 -33.762 -28.205  1.00  0.69           N  
ATOM   2785  H   ASN A 166       7.774 -37.248 -26.361  1.00  0.69           H  
ATOM   2786  HA  ASN A 166       5.567 -35.243 -26.531  1.00  0.69           H  
ATOM   2787 1HB  ASN A 166       7.720 -35.998 -28.529  1.00  0.69           H  
ATOM   2788 2HB  ASN A 166       6.333 -34.981 -28.899  1.00  0.69           H  
ATOM   2789 1HD2 ASN A 166       9.446 -32.945 -27.963  1.00  0.69           H  
ATOM   2790 2HD2 ASN A 166       9.237 -34.333 -28.950  1.00  0.69           H  
ATOM   2791  N   ILE A 167       5.220 -38.188 -27.072  1.00  0.73           N  
ATOM   2792  CA  ILE A 167       4.374 -39.266 -27.548  1.00  0.73           C  
ATOM   2793  C   ILE A 167       3.484 -39.687 -26.415  1.00  0.73           C  
ATOM   2794  O   ILE A 167       3.978 -40.057 -25.346  1.00  0.73           O  
ATOM   2795  CB  ILE A 167       5.210 -40.449 -27.982  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167       6.150 -40.054 -29.061  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167       4.277 -41.526 -28.504  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167       7.189 -41.024 -29.200  1.00  0.73           C  
ATOM   2799  H   ILE A 167       5.773 -38.329 -26.238  1.00  0.73           H  
ATOM   2800  HA  ILE A 167       3.757 -38.918 -28.375  1.00  0.73           H  
ATOM   2801  HB  ILE A 167       5.794 -40.825 -27.142  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167       5.596 -39.997 -29.997  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167       6.598 -39.095 -28.868  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167       4.862 -42.373 -28.831  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167       3.591 -41.833 -27.719  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167       3.706 -41.133 -29.348  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167       7.830 -40.741 -30.015  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167       7.763 -41.084 -28.284  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167       6.727 -41.953 -29.380  1.00  0.73           H  
ATOM   2810  N   LEU A 168       2.183 -39.620 -26.627  1.00  0.80           N  
ATOM   2811  CA  LEU A 168       1.280 -39.939 -25.553  1.00  0.80           C  
ATOM   2812  C   LEU A 168       0.367 -41.102 -25.810  1.00  0.80           C  
ATOM   2813  O   LEU A 168      -0.120 -41.327 -26.904  1.00  0.80           O  
ATOM   2814  CB  LEU A 168       0.444 -38.722 -25.186  1.00  0.80           C  
ATOM   2815  CG  LEU A 168       1.132 -37.691 -24.322  1.00  0.80           C  
ATOM   2816  CD1 LEU A 168       1.874 -36.789 -25.165  1.00  0.80           C  
ATOM   2817  CD2 LEU A 168       0.142 -36.944 -23.502  1.00  0.80           C  
ATOM   2818  H   LEU A 168       1.824 -39.327 -27.533  1.00  0.80           H  
ATOM   2819  HA  LEU A 168       1.879 -40.200 -24.695  1.00  0.80           H  
ATOM   2820 1HB  LEU A 168       0.166 -38.232 -26.098  1.00  0.80           H  
ATOM   2821 2HB  LEU A 168      -0.439 -39.062 -24.663  1.00  0.80           H  
ATOM   2822  HG  LEU A 168       1.801 -38.174 -23.677  1.00  0.80           H  
ATOM   2823 1HD1 LEU A 168       2.376 -36.042 -24.563  1.00  0.80           H  
ATOM   2824 2HD1 LEU A 168       2.598 -37.302 -25.745  1.00  0.80           H  
ATOM   2825 3HD1 LEU A 168       1.173 -36.324 -25.805  1.00  0.80           H  
ATOM   2826 1HD2 LEU A 168       0.668 -36.220 -22.881  1.00  0.80           H  
ATOM   2827 2HD2 LEU A 168      -0.532 -36.425 -24.160  1.00  0.80           H  
ATOM   2828 3HD2 LEU A 168      -0.407 -37.644 -22.865  1.00  0.80           H  
ATOM   2829  N   LEU A 169       0.125 -41.834 -24.758  1.00  0.89           N  
ATOM   2830  CA  LEU A 169      -0.746 -42.975 -24.732  1.00  0.89           C  
ATOM   2831  C   LEU A 169      -2.150 -42.440 -24.559  1.00  0.89           C  
ATOM   2832  O   LEU A 169      -2.464 -41.760 -23.569  1.00  0.89           O  
ATOM   2833  CB  LEU A 169      -0.236 -43.866 -23.599  1.00  0.89           C  
ATOM   2834  CG  LEU A 169      -0.861 -45.166 -23.291  1.00  0.89           C  
ATOM   2835  CD1 LEU A 169      -0.743 -46.088 -24.469  1.00  0.89           C  
ATOM   2836  CD2 LEU A 169      -0.073 -45.737 -22.088  1.00  0.89           C  
ATOM   2837  H   LEU A 169       0.570 -41.562 -23.895  1.00  0.89           H  
ATOM   2838  HA  LEU A 169      -0.699 -43.509 -25.670  1.00  0.89           H  
ATOM   2839 1HB  LEU A 169       0.818 -44.068 -23.795  1.00  0.89           H  
ATOM   2840 2HB  LEU A 169      -0.285 -43.279 -22.687  1.00  0.89           H  
ATOM   2841  HG  LEU A 169      -1.912 -45.038 -23.042  1.00  0.89           H  
ATOM   2842 1HD1 LEU A 169      -1.178 -47.036 -24.215  1.00  0.89           H  
ATOM   2843 2HD1 LEU A 169      -1.265 -45.668 -25.307  1.00  0.89           H  
ATOM   2844 3HD1 LEU A 169       0.302 -46.218 -24.722  1.00  0.89           H  
ATOM   2845 1HD2 LEU A 169      -0.442 -46.704 -21.796  1.00  0.89           H  
ATOM   2846 2HD2 LEU A 169       0.975 -45.835 -22.369  1.00  0.89           H  
ATOM   2847 3HD2 LEU A 169      -0.155 -45.056 -21.245  1.00  0.89           H  
ATOM   2848  N   CYS A 170      -2.983 -42.675 -25.571  1.00  1.00           N  
ATOM   2849  CA  CYS A 170      -4.331 -42.134 -25.548  1.00  1.00           C  
ATOM   2850  C   CYS A 170      -5.247 -43.112 -24.853  1.00  1.00           C  
ATOM   2851  O   CYS A 170      -6.288 -42.734 -24.317  1.00  1.00           O  
ATOM   2852  CB  CYS A 170      -4.827 -41.861 -26.966  1.00  1.00           C  
ATOM   2853  SG  CYS A 170      -5.109 -43.271 -27.935  1.00  1.00           S  
ATOM   2854  H   CYS A 170      -2.676 -43.260 -26.348  1.00  1.00           H  
ATOM   2855  HA  CYS A 170      -4.329 -41.196 -24.998  1.00  1.00           H  
ATOM   2856 1HB  CYS A 170      -5.743 -41.274 -26.934  1.00  1.00           H  
ATOM   2857 2HB  CYS A 170      -4.076 -41.279 -27.490  1.00  1.00           H  
ATOM   2858  HG  CYS A 170      -3.929 -43.874 -27.644  1.00  1.00           H  
ATOM   2859  N   ASN A 171      -4.807 -44.363 -24.790  1.00  1.13           N  
ATOM   2860  CA  ASN A 171      -5.579 -45.377 -24.101  1.00  1.13           C  
ATOM   2861  C   ASN A 171      -4.668 -46.526 -23.637  1.00  1.13           C  
ATOM   2862  O   ASN A 171      -4.358 -47.429 -24.428  1.00  1.13           O  
ATOM   2863  CB  ASN A 171      -6.715 -45.882 -24.956  1.00  1.13           C  
ATOM   2864  CG  ASN A 171      -7.639 -46.839 -24.209  1.00  1.13           C  
ATOM   2865  OD1 ASN A 171      -7.254 -47.561 -23.267  1.00  1.13           O  
ATOM   2866  ND2 ASN A 171      -8.885 -46.851 -24.627  1.00  1.13           N  
ATOM   2867  H   ASN A 171      -3.951 -44.602 -25.295  1.00  1.13           H  
ATOM   2868  HA  ASN A 171      -6.046 -44.890 -23.260  1.00  1.13           H  
ATOM   2869 1HB  ASN A 171      -7.307 -45.035 -25.312  1.00  1.13           H  
ATOM   2870 2HB  ASN A 171      -6.313 -46.385 -25.834  1.00  1.13           H  
ATOM   2871 1HD2 ASN A 171      -9.558 -47.449 -24.188  1.00  1.13           H  
ATOM   2872 2HD2 ASN A 171      -9.165 -46.258 -25.384  1.00  1.13           H  
ATOM   2873  N   PRO A 172      -4.297 -46.573 -22.343  1.00  1.23           N  
ATOM   2874  CA  PRO A 172      -3.348 -47.497 -21.756  1.00  1.23           C  
ATOM   2875  C   PRO A 172      -3.838 -48.933 -21.777  1.00  1.23           C  
ATOM   2876  O   PRO A 172      -3.057 -49.861 -21.572  1.00  1.23           O  
ATOM   2877  CB  PRO A 172      -3.194 -46.955 -20.325  1.00  1.23           C  
ATOM   2878  CG  PRO A 172      -4.481 -46.248 -20.040  1.00  1.23           C  
ATOM   2879  CD  PRO A 172      -4.915 -45.660 -21.351  1.00  1.23           C  
ATOM   2880  HA  PRO A 172      -2.416 -47.434 -22.309  1.00  1.23           H  
ATOM   2881 1HB  PRO A 172      -3.008 -47.788 -19.633  1.00  1.23           H  
ATOM   2882 2HB  PRO A 172      -2.328 -46.289 -20.263  1.00  1.23           H  
ATOM   2883 1HG  PRO A 172      -5.216 -46.962 -19.642  1.00  1.23           H  
ATOM   2884 2HG  PRO A 172      -4.343 -45.484 -19.274  1.00  1.23           H  
ATOM   2885 1HD  PRO A 172      -6.015 -45.737 -21.357  1.00  1.23           H  
ATOM   2886 2HD  PRO A 172      -4.547 -44.625 -21.475  1.00  1.23           H  
ATOM   2887  N   LYS A 173      -5.137 -49.131 -22.008  1.00  1.26           N  
ATOM   2888  CA  LYS A 173      -5.697 -50.470 -22.036  1.00  1.26           C  
ATOM   2889  C   LYS A 173      -5.716 -51.030 -23.458  1.00  1.26           C  
ATOM   2890  O   LYS A 173      -6.149 -52.167 -23.682  1.00  1.26           O  
ATOM   2891  CB  LYS A 173      -7.096 -50.466 -21.434  1.00  1.26           C  
ATOM   2892  CG  LYS A 173      -7.123 -50.106 -19.950  1.00  1.26           C  
ATOM   2893  CD  LYS A 173      -8.536 -50.148 -19.390  1.00  1.26           C  
ATOM   2894  CE  LYS A 173      -8.557 -49.801 -17.907  1.00  1.26           C  
ATOM   2895  NZ  LYS A 173      -9.939 -49.807 -17.358  1.00  1.26           N  
ATOM   2896  H   LYS A 173      -5.767 -48.358 -22.214  1.00  1.26           H  
ATOM   2897  HA  LYS A 173      -5.067 -51.123 -21.432  1.00  1.26           H  
ATOM   2898 1HB  LYS A 173      -7.724 -49.757 -21.971  1.00  1.26           H  
ATOM   2899 2HB  LYS A 173      -7.542 -51.450 -21.549  1.00  1.26           H  
ATOM   2900 1HG  LYS A 173      -6.495 -50.803 -19.394  1.00  1.26           H  
ATOM   2901 2HG  LYS A 173      -6.721 -49.102 -19.818  1.00  1.26           H  
ATOM   2902 1HD  LYS A 173      -9.162 -49.438 -19.932  1.00  1.26           H  
ATOM   2903 2HD  LYS A 173      -8.949 -51.147 -19.524  1.00  1.26           H  
ATOM   2904 1HE  LYS A 173      -7.957 -50.528 -17.362  1.00  1.26           H  
ATOM   2905 2HE  LYS A 173      -8.125 -48.810 -17.765  1.00  1.26           H  
ATOM   2906 1HZ  LYS A 173      -9.914 -49.573 -16.376  1.00  1.26           H  
ATOM   2907 2HZ  LYS A 173     -10.500 -49.126 -17.852  1.00  1.26           H  
ATOM   2908 3HZ  LYS A 173     -10.343 -50.725 -17.476  1.00  1.26           H  
ATOM   2909  N   ARG A 174      -5.284 -50.214 -24.427  1.00  1.22           N  
ATOM   2910  CA  ARG A 174      -5.270 -50.623 -25.826  1.00  1.22           C  
ATOM   2911  C   ARG A 174      -3.904 -50.430 -26.484  1.00  1.22           C  
ATOM   2912  O   ARG A 174      -3.641 -51.024 -27.530  1.00  1.22           O  
ATOM   2913  CB  ARG A 174      -6.321 -49.865 -26.612  1.00  1.22           C  
ATOM   2914  CG  ARG A 174      -7.764 -50.163 -26.183  1.00  1.22           C  
ATOM   2915  CD  ARG A 174      -8.160 -51.563 -26.528  1.00  1.22           C  
ATOM   2916  NE  ARG A 174      -9.525 -51.866 -26.127  1.00  1.22           N  
ATOM   2917  CZ  ARG A 174      -9.896 -52.375 -24.927  1.00  1.22           C  
ATOM   2918  NH1 ARG A 174      -9.006 -52.654 -23.992  1.00  1.22           N  
ATOM   2919  NH2 ARG A 174     -11.179 -52.599 -24.688  1.00  1.22           N  
ATOM   2920  H   ARG A 174      -4.958 -49.282 -24.193  1.00  1.22           H  
ATOM   2921  HA  ARG A 174      -5.517 -51.682 -25.873  1.00  1.22           H  
ATOM   2922 1HB  ARG A 174      -6.156 -48.795 -26.491  1.00  1.22           H  
ATOM   2923 2HB  ARG A 174      -6.227 -50.095 -27.672  1.00  1.22           H  
ATOM   2924 1HG  ARG A 174      -7.869 -50.028 -25.107  1.00  1.22           H  
ATOM   2925 2HG  ARG A 174      -8.440 -49.479 -26.695  1.00  1.22           H  
ATOM   2926 1HD  ARG A 174      -8.082 -51.707 -27.605  1.00  1.22           H  
ATOM   2927 2HD  ARG A 174      -7.495 -52.263 -26.021  1.00  1.22           H  
ATOM   2928  HE  ARG A 174     -10.257 -51.678 -26.797  1.00  1.22           H  
ATOM   2929 1HH1 ARG A 174      -7.997 -52.493 -24.139  1.00  1.22           H  
ATOM   2930 2HH1 ARG A 174      -9.310 -53.034 -23.111  1.00  1.22           H  
ATOM   2931 1HH2 ARG A 174     -11.869 -52.390 -25.396  1.00  1.22           H  
ATOM   2932 2HH2 ARG A 174     -11.467 -52.979 -23.799  1.00  1.22           H  
ATOM   2933  N   SER A 175      -3.044 -49.598 -25.869  1.00  1.12           N  
ATOM   2934  CA  SER A 175      -1.696 -49.240 -26.360  1.00  1.12           C  
ATOM   2935  C   SER A 175      -1.700 -48.173 -27.440  1.00  1.12           C  
ATOM   2936  O   SER A 175      -0.653 -47.827 -27.982  1.00  1.12           O  
ATOM   2937  CB  SER A 175      -0.921 -50.430 -26.904  1.00  1.12           C  
ATOM   2938  OG  SER A 175      -1.225 -50.693 -28.247  1.00  1.12           O  
ATOM   2939  H   SER A 175      -3.366 -49.128 -25.028  1.00  1.12           H  
ATOM   2940  HA  SER A 175      -1.132 -48.858 -25.513  1.00  1.12           H  
ATOM   2941 1HB  SER A 175       0.125 -50.208 -26.837  1.00  1.12           H  
ATOM   2942 2HB  SER A 175      -1.114 -51.314 -26.297  1.00  1.12           H  
ATOM   2943  HG  SER A 175      -2.174 -50.840 -28.269  1.00  1.12           H  
ATOM   2944  N   ALA A 176      -2.865 -47.680 -27.815  1.00  0.99           N  
ATOM   2945  CA  ALA A 176      -2.886 -46.634 -28.816  1.00  0.99           C  
ATOM   2946  C   ALA A 176      -2.192 -45.364 -28.299  1.00  0.99           C  
ATOM   2947  O   ALA A 176      -2.482 -44.875 -27.192  1.00  0.99           O  
ATOM   2948  CB  ALA A 176      -4.304 -46.359 -29.246  1.00  0.99           C  
ATOM   2949  H   ALA A 176      -3.713 -48.005 -27.381  1.00  0.99           H  
ATOM   2950  HA  ALA A 176      -2.346 -46.987 -29.677  1.00  0.99           H  
ATOM   2951 1HB  ALA A 176      -4.304 -45.593 -30.024  1.00  0.99           H  
ATOM   2952 2HB  ALA A 176      -4.742 -47.276 -29.637  1.00  0.99           H  
ATOM   2953 3HB  ALA A 176      -4.881 -46.029 -28.398  1.00  0.99           H  
ATOM   2954  N   ILE A 177      -1.339 -44.798 -29.153  1.00  0.88           N  
ATOM   2955  CA  ILE A 177      -0.562 -43.585 -28.884  1.00  0.88           C  
ATOM   2956  C   ILE A 177      -0.770 -42.493 -29.922  1.00  0.88           C  
ATOM   2957  O   ILE A 177      -1.234 -42.764 -31.023  1.00  0.88           O  
ATOM   2958  CB  ILE A 177       0.971 -43.883 -28.800  1.00  0.88           C  
ATOM   2959  CG1 ILE A 177       1.449 -44.475 -30.082  1.00  0.88           C  
ATOM   2960  CG2 ILE A 177       1.314 -44.766 -27.647  1.00  0.88           C  
ATOM   2961  CD1 ILE A 177       2.923 -44.616 -30.170  1.00  0.88           C  
ATOM   2962  H   ILE A 177      -1.198 -45.270 -30.039  1.00  0.88           H  
ATOM   2963  HA  ILE A 177      -0.894 -43.207 -27.934  1.00  0.88           H  
ATOM   2964  HB  ILE A 177       1.499 -42.939 -28.675  1.00  0.88           H  
ATOM   2965 1HG1 ILE A 177       1.027 -45.455 -30.165  1.00  0.88           H  
ATOM   2966 2HG1 ILE A 177       1.097 -43.865 -30.918  1.00  0.88           H  
ATOM   2967 1HG2 ILE A 177       2.385 -44.923 -27.638  1.00  0.88           H  
ATOM   2968 2HG2 ILE A 177       1.020 -44.310 -26.726  1.00  0.88           H  
ATOM   2969 3HG2 ILE A 177       0.802 -45.711 -27.761  1.00  0.88           H  
ATOM   2970 1HD1 ILE A 177       3.159 -45.073 -31.112  1.00  0.88           H  
ATOM   2971 2HD1 ILE A 177       3.383 -43.646 -30.111  1.00  0.88           H  
ATOM   2972 3HD1 ILE A 177       3.282 -45.242 -29.361  1.00  0.88           H  
ATOM   2973  N   LYS A 178      -0.430 -41.254 -29.557  1.00  0.79           N  
ATOM   2974  CA  LYS A 178      -0.500 -40.103 -30.444  1.00  0.79           C  
ATOM   2975  C   LYS A 178       0.685 -39.144 -30.313  1.00  0.79           C  
ATOM   2976  O   LYS A 178       1.220 -38.929 -29.222  1.00  0.79           O  
ATOM   2977  CB  LYS A 178      -1.806 -39.353 -30.223  1.00  0.79           C  
ATOM   2978  CG  LYS A 178      -3.034 -40.175 -30.626  1.00  0.79           C  
ATOM   2979  CD  LYS A 178      -4.316 -39.416 -30.526  1.00  0.79           C  
ATOM   2980  CE  LYS A 178      -5.483 -40.259 -31.036  1.00  0.79           C  
ATOM   2981  NZ  LYS A 178      -6.781 -39.554 -30.895  1.00  0.79           N  
ATOM   2982  H   LYS A 178      -0.104 -41.118 -28.614  1.00  0.79           H  
ATOM   2983  HA  LYS A 178      -0.501 -40.485 -31.453  1.00  0.79           H  
ATOM   2984 1HB  LYS A 178      -1.905 -39.092 -29.174  1.00  0.79           H  
ATOM   2985 2HB  LYS A 178      -1.803 -38.427 -30.800  1.00  0.79           H  
ATOM   2986 1HG  LYS A 178      -2.908 -40.536 -31.634  1.00  0.79           H  
ATOM   2987 2HG  LYS A 178      -3.126 -41.031 -29.966  1.00  0.79           H  
ATOM   2988 1HD  LYS A 178      -4.508 -39.152 -29.504  1.00  0.79           H  
ATOM   2989 2HD  LYS A 178      -4.258 -38.501 -31.117  1.00  0.79           H  
ATOM   2990 1HE  LYS A 178      -5.312 -40.468 -32.092  1.00  0.79           H  
ATOM   2991 2HE  LYS A 178      -5.527 -41.201 -30.491  1.00  0.79           H  
ATOM   2992 1HZ  LYS A 178      -7.530 -40.115 -31.251  1.00  0.79           H  
ATOM   2993 2HZ  LYS A 178      -6.982 -39.329 -29.931  1.00  0.79           H  
ATOM   2994 3HZ  LYS A 178      -6.751 -38.636 -31.379  1.00  0.79           H  
ATOM   2995  N   ILE A 179       1.072 -38.522 -31.421  1.00  0.75           N  
ATOM   2996  CA  ILE A 179       2.160 -37.541 -31.369  1.00  0.75           C  
ATOM   2997  C   ILE A 179       1.647 -36.127 -31.042  1.00  0.75           C  
ATOM   2998  O   ILE A 179       0.629 -35.677 -31.582  1.00  0.75           O  
ATOM   2999  CB  ILE A 179       2.985 -37.494 -32.671  1.00  0.75           C  
ATOM   3000  CG1 ILE A 179       3.649 -38.829 -32.981  1.00  0.75           C  
ATOM   3001  CG2 ILE A 179       4.072 -36.486 -32.525  1.00  0.75           C  
ATOM   3002  CD1 ILE A 179       4.312 -38.828 -34.364  1.00  0.75           C  
ATOM   3003  H   ILE A 179       0.617 -38.764 -32.304  1.00  0.75           H  
ATOM   3004  HA  ILE A 179       2.844 -37.832 -30.572  1.00  0.75           H  
ATOM   3005  HB  ILE A 179       2.339 -37.231 -33.504  1.00  0.75           H  
ATOM   3006 1HG1 ILE A 179       4.401 -39.048 -32.223  1.00  0.75           H  
ATOM   3007 2HG1 ILE A 179       2.890 -39.616 -32.960  1.00  0.75           H  
ATOM   3008 1HG2 ILE A 179       4.649 -36.456 -33.443  1.00  0.75           H  
ATOM   3009 2HG2 ILE A 179       3.677 -35.504 -32.328  1.00  0.75           H  
ATOM   3010 3HG2 ILE A 179       4.715 -36.783 -31.696  1.00  0.75           H  
ATOM   3011 1HD1 ILE A 179       4.769 -39.800 -34.559  1.00  0.75           H  
ATOM   3012 2HD1 ILE A 179       3.571 -38.615 -35.117  1.00  0.75           H  
ATOM   3013 3HD1 ILE A 179       5.082 -38.055 -34.398  1.00  0.75           H  
ATOM   3014  N   VAL A 180       2.327 -35.458 -30.104  1.00  0.73           N  
ATOM   3015  CA  VAL A 180       2.001 -34.095 -29.669  1.00  0.73           C  
ATOM   3016  C   VAL A 180       3.221 -33.185 -29.750  1.00  0.73           C  
ATOM   3017  O   VAL A 180       4.325 -33.648 -30.017  1.00  0.73           O  
ATOM   3018  CB  VAL A 180       1.544 -34.039 -28.205  1.00  0.73           C  
ATOM   3019  CG1 VAL A 180       0.317 -34.862 -27.986  1.00  0.73           C  
ATOM   3020  CG2 VAL A 180       2.671 -34.474 -27.346  1.00  0.73           C  
ATOM   3021  H   VAL A 180       3.136 -35.914 -29.676  1.00  0.73           H  
ATOM   3022  HA  VAL A 180       1.220 -33.697 -30.314  1.00  0.73           H  
ATOM   3023  HB  VAL A 180       1.296 -33.010 -27.956  1.00  0.73           H  
ATOM   3024 1HG1 VAL A 180       0.011 -34.775 -26.953  1.00  0.73           H  
ATOM   3025 2HG1 VAL A 180      -0.450 -34.484 -28.605  1.00  0.73           H  
ATOM   3026 3HG1 VAL A 180       0.513 -35.909 -28.228  1.00  0.73           H  
ATOM   3027 1HG2 VAL A 180       2.387 -34.383 -26.311  1.00  0.73           H  
ATOM   3028 2HG2 VAL A 180       2.907 -35.491 -27.579  1.00  0.73           H  
ATOM   3029 3HG2 VAL A 180       3.539 -33.846 -27.523  1.00  0.73           H  
ATOM   3030  N   ASP A 181       3.012 -31.890 -29.487  1.00  0.74           N  
ATOM   3031  CA  ASP A 181       4.104 -30.912 -29.419  1.00  0.74           C  
ATOM   3032  C   ASP A 181       4.875 -30.733 -30.719  1.00  0.74           C  
ATOM   3033  O   ASP A 181       6.024 -31.158 -30.874  1.00  0.74           O  
ATOM   3034  CB  ASP A 181       5.047 -31.214 -28.247  1.00  0.74           C  
ATOM   3035  CG  ASP A 181       4.328 -31.065 -26.872  1.00  0.74           C  
ATOM   3036  OD1 ASP A 181       3.103 -30.982 -26.865  1.00  0.74           O  
ATOM   3037  OD2 ASP A 181       4.983 -30.917 -25.878  1.00  0.74           O  
ATOM   3038  H   ASP A 181       2.069 -31.580 -29.316  1.00  0.74           H  
ATOM   3039  HA  ASP A 181       3.652 -29.945 -29.204  1.00  0.74           H  
ATOM   3040 1HB  ASP A 181       5.445 -32.224 -28.330  1.00  0.74           H  
ATOM   3041 2HB  ASP A 181       5.895 -30.533 -28.275  1.00  0.74           H  
ATOM   3042  N   PHE A 182       4.189 -30.123 -31.670  1.00  0.75           N  
ATOM   3043  CA  PHE A 182       4.720 -29.876 -32.996  1.00  0.75           C  
ATOM   3044  C   PHE A 182       5.299 -28.462 -33.168  1.00  0.75           C  
ATOM   3045  O   PHE A 182       5.677 -28.080 -34.268  1.00  0.75           O  
ATOM   3046  CB  PHE A 182       3.633 -30.159 -34.032  1.00  0.75           C  
ATOM   3047  CG  PHE A 182       3.345 -31.610 -34.238  1.00  0.75           C  
ATOM   3048  CD1 PHE A 182       2.337 -32.241 -33.544  1.00  0.75           C  
ATOM   3049  CD2 PHE A 182       4.077 -32.345 -35.182  1.00  0.75           C  
ATOM   3050  CE1 PHE A 182       2.064 -33.558 -33.780  1.00  0.75           C  
ATOM   3051  CE2 PHE A 182       3.798 -33.668 -35.420  1.00  0.75           C  
ATOM   3052  CZ  PHE A 182       2.791 -34.276 -34.723  1.00  0.75           C  
ATOM   3053  H   PHE A 182       3.254 -29.762 -31.445  1.00  0.75           H  
ATOM   3054  HA  PHE A 182       5.531 -30.589 -33.167  1.00  0.75           H  
ATOM   3055 1HB  PHE A 182       2.707 -29.696 -33.714  1.00  0.75           H  
ATOM   3056 2HB  PHE A 182       3.898 -29.722 -34.986  1.00  0.75           H  
ATOM   3057  HD1 PHE A 182       1.756 -31.680 -32.810  1.00  0.75           H  
ATOM   3058  HD2 PHE A 182       4.868 -31.852 -35.743  1.00  0.75           H  
ATOM   3059  HE1 PHE A 182       1.270 -34.037 -33.225  1.00  0.75           H  
ATOM   3060  HE2 PHE A 182       4.372 -34.227 -36.159  1.00  0.75           H  
ATOM   3061  HZ  PHE A 182       2.565 -35.320 -34.909  1.00  0.75           H  
ATOM   3062  N   GLY A 183       5.476 -27.725 -32.073  1.00  0.76           N  
ATOM   3063  CA  GLY A 183       6.040 -26.365 -32.112  1.00  0.76           C  
ATOM   3064  C   GLY A 183       7.424 -26.288 -32.744  1.00  0.76           C  
ATOM   3065  O   GLY A 183       7.787 -25.274 -33.339  1.00  0.76           O  
ATOM   3066  H   GLY A 183       5.163 -28.097 -31.189  1.00  0.76           H  
ATOM   3067 1HA  GLY A 183       5.384 -25.720 -32.681  1.00  0.76           H  
ATOM   3068 2HA  GLY A 183       6.073 -25.964 -31.101  1.00  0.76           H  
ATOM   3069  N   SER A 184       8.196 -27.361 -32.609  1.00  0.77           N  
ATOM   3070  CA  SER A 184       9.535 -27.438 -33.170  1.00  0.77           C  
ATOM   3071  C   SER A 184       9.546 -28.026 -34.589  1.00  0.77           C  
ATOM   3072  O   SER A 184      10.604 -28.133 -35.207  1.00  0.77           O  
ATOM   3073  CB  SER A 184      10.406 -28.283 -32.264  1.00  0.77           C  
ATOM   3074  OG  SER A 184      10.545 -27.689 -30.999  1.00  0.77           O  
ATOM   3075  H   SER A 184       7.831 -28.152 -32.102  1.00  0.77           H  
ATOM   3076  HA  SER A 184       9.945 -26.428 -33.216  1.00  0.77           H  
ATOM   3077 1HB  SER A 184       9.956 -29.270 -32.154  1.00  0.77           H  
ATOM   3078 2HB  SER A 184      11.373 -28.428 -32.710  1.00  0.77           H  
ATOM   3079  HG  SER A 184      11.183 -28.233 -30.518  1.00  0.77           H  
ATOM   3080  N   SER A 185       8.385 -28.466 -35.079  1.00  0.79           N  
ATOM   3081  CA  SER A 185       8.293 -29.109 -36.386  1.00  0.79           C  
ATOM   3082  C   SER A 185       8.225 -28.084 -37.489  1.00  0.79           C  
ATOM   3083  O   SER A 185       8.026 -26.892 -37.243  1.00  0.79           O  
ATOM   3084  CB  SER A 185       7.078 -30.017 -36.466  1.00  0.79           C  
ATOM   3085  OG  SER A 185       5.907 -29.307 -36.454  1.00  0.79           O  
ATOM   3086  H   SER A 185       7.523 -28.320 -34.561  1.00  0.79           H  
ATOM   3087  HA  SER A 185       9.186 -29.713 -36.542  1.00  0.79           H  
ATOM   3088 1HB  SER A 185       7.106 -30.613 -37.357  1.00  0.79           H  
ATOM   3089 2HB  SER A 185       7.090 -30.680 -35.627  1.00  0.79           H  
ATOM   3090  HG  SER A 185       6.001 -28.645 -35.751  1.00  0.79           H  
ATOM   3091  N   CYS A 186       8.366 -28.544 -38.718  1.00  0.83           N  
ATOM   3092  CA  CYS A 186       8.228 -27.600 -39.818  1.00  0.83           C  
ATOM   3093  C   CYS A 186       7.853 -28.307 -41.089  1.00  0.83           C  
ATOM   3094  O   CYS A 186       7.879 -29.538 -41.165  1.00  0.83           O  
ATOM   3095  CB  CYS A 186       9.532 -26.874 -40.111  1.00  0.83           C  
ATOM   3096  SG  CYS A 186      10.790 -27.905 -40.896  1.00  0.83           S  
ATOM   3097  H   CYS A 186       8.558 -29.539 -38.848  1.00  0.83           H  
ATOM   3098  HA  CYS A 186       7.454 -26.874 -39.576  1.00  0.83           H  
ATOM   3099 1HB  CYS A 186       9.338 -26.024 -40.752  1.00  0.83           H  
ATOM   3100 2HB  CYS A 186       9.944 -26.489 -39.181  1.00  0.83           H  
ATOM   3101  HG  CYS A 186      10.224 -27.875 -42.128  1.00  0.83           H  
ATOM   3102  N   GLN A 187       7.544 -27.545 -42.124  1.00  0.90           N  
ATOM   3103  CA  GLN A 187       7.374 -28.199 -43.399  1.00  0.90           C  
ATOM   3104  C   GLN A 187       8.748 -28.355 -44.009  1.00  0.90           C  
ATOM   3105  O   GLN A 187       9.631 -27.522 -43.785  1.00  0.90           O  
ATOM   3106  CB  GLN A 187       6.375 -27.501 -44.320  1.00  0.90           C  
ATOM   3107  CG  GLN A 187       4.939 -27.628 -43.822  1.00  0.90           C  
ATOM   3108  CD  GLN A 187       3.893 -27.047 -44.757  1.00  0.90           C  
ATOM   3109  OE1 GLN A 187       3.807 -25.825 -44.965  1.00  0.90           O  
ATOM   3110  NE2 GLN A 187       3.079 -27.926 -45.353  1.00  0.90           N  
ATOM   3111  H   GLN A 187       7.489 -26.528 -42.054  1.00  0.90           H  
ATOM   3112  HA  GLN A 187       6.975 -29.183 -43.216  1.00  0.90           H  
ATOM   3113 1HB  GLN A 187       6.625 -26.447 -44.407  1.00  0.90           H  
ATOM   3114 2HB  GLN A 187       6.434 -27.946 -45.316  1.00  0.90           H  
ATOM   3115 1HG  GLN A 187       4.721 -28.690 -43.702  1.00  0.90           H  
ATOM   3116 2HG  GLN A 187       4.867 -27.123 -42.877  1.00  0.90           H  
ATOM   3117 1HE2 GLN A 187       2.372 -27.610 -45.986  1.00  0.90           H  
ATOM   3118 2HE2 GLN A 187       3.176 -28.938 -45.188  1.00  0.90           H  
ATOM   3119  N   LEU A 188       8.935 -29.404 -44.769  1.00  1.02           N  
ATOM   3120  CA  LEU A 188      10.226 -29.669 -45.353  1.00  1.02           C  
ATOM   3121  C   LEU A 188      10.602 -28.509 -46.251  1.00  1.02           C  
ATOM   3122  O   LEU A 188       9.780 -28.005 -47.015  1.00  1.02           O  
ATOM   3123  CB  LEU A 188      10.144 -30.974 -46.129  1.00  1.02           C  
ATOM   3124  CG  LEU A 188       9.832 -32.196 -45.259  1.00  1.02           C  
ATOM   3125  CD1 LEU A 188       9.562 -33.367 -46.150  1.00  1.02           C  
ATOM   3126  CD2 LEU A 188      10.984 -32.471 -44.306  1.00  1.02           C  
ATOM   3127  H   LEU A 188       8.162 -30.043 -44.912  1.00  1.02           H  
ATOM   3128  HA  LEU A 188      10.965 -29.760 -44.556  1.00  1.02           H  
ATOM   3129 1HB  LEU A 188       9.365 -30.887 -46.881  1.00  1.02           H  
ATOM   3130 2HB  LEU A 188      11.095 -31.145 -46.631  1.00  1.02           H  
ATOM   3131  HG  LEU A 188       8.939 -32.002 -44.678  1.00  1.02           H  
ATOM   3132 1HD1 LEU A 188       9.306 -34.210 -45.548  1.00  1.02           H  
ATOM   3133 2HD1 LEU A 188       8.727 -33.136 -46.808  1.00  1.02           H  
ATOM   3134 3HD1 LEU A 188      10.444 -33.592 -46.748  1.00  1.02           H  
ATOM   3135 1HD2 LEU A 188      10.743 -33.330 -43.693  1.00  1.02           H  
ATOM   3136 2HD2 LEU A 188      11.886 -32.672 -44.875  1.00  1.02           H  
ATOM   3137 3HD2 LEU A 188      11.144 -31.602 -43.665  1.00  1.02           H  
ATOM   3138  N   GLY A 189      11.855 -28.088 -46.156  1.00  1.20           N  
ATOM   3139  CA  GLY A 189      12.360 -26.959 -46.924  1.00  1.20           C  
ATOM   3140  C   GLY A 189      12.362 -25.672 -46.091  1.00  1.20           C  
ATOM   3141  O   GLY A 189      13.025 -24.698 -46.453  1.00  1.20           O  
ATOM   3142  H   GLY A 189      12.479 -28.552 -45.510  1.00  1.20           H  
ATOM   3143 1HA  GLY A 189      13.373 -27.176 -47.264  1.00  1.20           H  
ATOM   3144 2HA  GLY A 189      11.746 -26.819 -47.813  1.00  1.20           H  
ATOM   3145  N   GLN A 190      11.651 -25.669 -44.959  1.00  1.44           N  
ATOM   3146  CA  GLN A 190      11.645 -24.495 -44.096  1.00  1.44           C  
ATOM   3147  C   GLN A 190      12.868 -24.544 -43.199  1.00  1.44           C  
ATOM   3148  O   GLN A 190      13.396 -25.620 -42.908  1.00  1.44           O  
ATOM   3149  CB  GLN A 190      10.375 -24.389 -43.242  1.00  1.44           C  
ATOM   3150  CG  GLN A 190       9.076 -24.162 -44.020  1.00  1.44           C  
ATOM   3151  CD  GLN A 190       7.845 -23.904 -43.103  1.00  1.44           C  
ATOM   3152  OE1 GLN A 190       7.406 -24.724 -42.266  1.00  1.44           O  
ATOM   3153  NE2 GLN A 190       7.276 -22.709 -43.271  1.00  1.44           N  
ATOM   3154  H   GLN A 190      11.090 -26.477 -44.690  1.00  1.44           H  
ATOM   3155  HA  GLN A 190      11.714 -23.601 -44.716  1.00  1.44           H  
ATOM   3156 1HB  GLN A 190      10.260 -25.310 -42.697  1.00  1.44           H  
ATOM   3157 2HB  GLN A 190      10.490 -23.591 -42.510  1.00  1.44           H  
ATOM   3158 1HG  GLN A 190       9.204 -23.301 -44.673  1.00  1.44           H  
ATOM   3159 2HG  GLN A 190       8.876 -25.055 -44.617  1.00  1.44           H  
ATOM   3160 1HE2 GLN A 190       6.479 -22.452 -42.725  1.00  1.44           H  
ATOM   3161 2HE2 GLN A 190       7.646 -22.066 -43.944  1.00  1.44           H  
ATOM   3162  N   ARG A 191      13.331 -23.384 -42.758  1.00  1.70           N  
ATOM   3163  CA  ARG A 191      14.490 -23.349 -41.881  1.00  1.70           C  
ATOM   3164  C   ARG A 191      14.156 -23.665 -40.429  1.00  1.70           C  
ATOM   3165  O   ARG A 191      13.232 -23.093 -39.846  1.00  1.70           O  
ATOM   3166  CB  ARG A 191      15.172 -21.992 -41.952  1.00  1.70           C  
ATOM   3167  CG  ARG A 191      16.449 -21.870 -41.117  1.00  1.70           C  
ATOM   3168  CD  ARG A 191      17.128 -20.557 -41.325  1.00  1.70           C  
ATOM   3169  NE  ARG A 191      18.350 -20.444 -40.541  1.00  1.70           N  
ATOM   3170  CZ  ARG A 191      19.150 -19.359 -40.512  1.00  1.70           C  
ATOM   3171  NH1 ARG A 191      18.848 -18.297 -41.227  1.00  1.70           N  
ATOM   3172  NH2 ARG A 191      20.240 -19.362 -39.765  1.00  1.70           N  
ATOM   3173  H   ARG A 191      12.881 -22.523 -43.032  1.00  1.70           H  
ATOM   3174  HA  ARG A 191      15.200 -24.097 -42.233  1.00  1.70           H  
ATOM   3175 1HB  ARG A 191      15.429 -21.768 -42.986  1.00  1.70           H  
ATOM   3176 2HB  ARG A 191      14.483 -21.219 -41.611  1.00  1.70           H  
ATOM   3177 1HG  ARG A 191      16.202 -21.961 -40.058  1.00  1.70           H  
ATOM   3178 2HG  ARG A 191      17.142 -22.666 -41.393  1.00  1.70           H  
ATOM   3179 1HD  ARG A 191      17.386 -20.444 -42.377  1.00  1.70           H  
ATOM   3180 2HD  ARG A 191      16.457 -19.752 -41.029  1.00  1.70           H  
ATOM   3181  HE  ARG A 191      18.618 -21.241 -39.977  1.00  1.70           H  
ATOM   3182 1HH1 ARG A 191      18.016 -18.292 -41.799  1.00  1.70           H  
ATOM   3183 2HH1 ARG A 191      19.449 -17.486 -41.204  1.00  1.70           H  
ATOM   3184 1HH2 ARG A 191      20.474 -20.178 -39.217  1.00  1.70           H  
ATOM   3185 2HH2 ARG A 191      20.840 -18.551 -39.744  1.00  1.70           H  
ATOM   3186  N   ILE A 192      14.945 -24.573 -39.873  1.00  1.91           N  
ATOM   3187  CA  ILE A 192      14.886 -25.026 -38.489  1.00  1.91           C  
ATOM   3188  C   ILE A 192      16.234 -24.865 -37.807  1.00  1.91           C  
ATOM   3189  O   ILE A 192      17.281 -24.870 -38.451  1.00  1.91           O  
ATOM   3190  CB  ILE A 192      14.330 -26.457 -38.412  1.00  1.91           C  
ATOM   3191  CG1 ILE A 192      15.128 -27.364 -39.313  1.00  1.91           C  
ATOM   3192  CG2 ILE A 192      12.900 -26.486 -38.708  1.00  1.91           C  
ATOM   3193  CD1 ILE A 192      14.773 -28.838 -39.217  1.00  1.91           C  
ATOM   3194  H   ILE A 192      15.649 -24.989 -40.463  1.00  1.91           H  
ATOM   3195  HA  ILE A 192      14.178 -24.392 -37.959  1.00  1.91           H  
ATOM   3196  HB  ILE A 192      14.474 -26.828 -37.396  1.00  1.91           H  
ATOM   3197 1HG1 ILE A 192      14.974 -27.046 -40.347  1.00  1.91           H  
ATOM   3198 2HG1 ILE A 192      16.159 -27.226 -39.071  1.00  1.91           H  
ATOM   3199 1HG2 ILE A 192      12.541 -27.505 -38.608  1.00  1.91           H  
ATOM   3200 2HG2 ILE A 192      12.367 -25.845 -38.009  1.00  1.91           H  
ATOM   3201 3HG2 ILE A 192      12.738 -26.128 -39.722  1.00  1.91           H  
ATOM   3202 1HD1 ILE A 192      15.390 -29.411 -39.903  1.00  1.91           H  
ATOM   3203 2HD1 ILE A 192      14.936 -29.187 -38.213  1.00  1.91           H  
ATOM   3204 3HD1 ILE A 192      13.727 -28.971 -39.488  1.00  1.91           H  
ATOM   3205  N   TYR A 193      16.182 -24.653 -36.502  1.00  1.97           N  
ATOM   3206  CA  TYR A 193      17.353 -24.407 -35.671  1.00  1.97           C  
ATOM   3207  C   TYR A 193      18.313 -25.597 -35.578  1.00  1.97           C  
ATOM   3208  O   TYR A 193      17.908 -26.758 -35.516  1.00  1.97           O  
ATOM   3209  CB  TYR A 193      16.896 -23.904 -34.304  1.00  1.97           C  
ATOM   3210  CG  TYR A 193      17.997 -23.405 -33.413  1.00  1.97           C  
ATOM   3211  CD1 TYR A 193      18.792 -22.357 -33.857  1.00  1.97           C  
ATOM   3212  CD2 TYR A 193      18.172 -23.910 -32.144  1.00  1.97           C  
ATOM   3213  CE1 TYR A 193      19.771 -21.836 -33.050  1.00  1.97           C  
ATOM   3214  CE2 TYR A 193      19.150 -23.370 -31.332  1.00  1.97           C  
ATOM   3215  CZ  TYR A 193      19.948 -22.344 -31.783  1.00  1.97           C  
ATOM   3216  OH  TYR A 193      20.919 -21.802 -30.965  1.00  1.97           O  
ATOM   3217  H   TYR A 193      15.275 -24.661 -36.058  1.00  1.97           H  
ATOM   3218  HA  TYR A 193      17.915 -23.595 -36.134  1.00  1.97           H  
ATOM   3219 1HB  TYR A 193      16.177 -23.095 -34.438  1.00  1.97           H  
ATOM   3220 2HB  TYR A 193      16.382 -24.709 -33.778  1.00  1.97           H  
ATOM   3221  HD1 TYR A 193      18.638 -21.946 -34.856  1.00  1.97           H  
ATOM   3222  HD2 TYR A 193      17.534 -24.715 -31.779  1.00  1.97           H  
ATOM   3223  HE1 TYR A 193      20.393 -21.018 -33.406  1.00  1.97           H  
ATOM   3224  HE2 TYR A 193      19.288 -23.752 -30.323  1.00  1.97           H  
ATOM   3225  HH  TYR A 193      20.901 -22.238 -30.109  1.00  1.97           H  
ATOM   3226  N   GLN A 194      19.607 -25.300 -35.566  1.00  1.85           N  
ATOM   3227  CA  GLN A 194      20.653 -26.322 -35.482  1.00  1.85           C  
ATOM   3228  C   GLN A 194      20.562 -27.220 -34.238  1.00  1.85           C  
ATOM   3229  O   GLN A 194      21.114 -28.316 -34.226  1.00  1.85           O  
ATOM   3230  CB  GLN A 194      22.014 -25.629 -35.519  1.00  1.85           C  
ATOM   3231  CG  GLN A 194      22.296 -24.813 -34.284  1.00  1.85           C  
ATOM   3232  CD  GLN A 194      23.574 -23.988 -34.340  1.00  1.85           C  
ATOM   3233  OE1 GLN A 194      24.707 -24.487 -34.525  1.00  1.85           O  
ATOM   3234  NE2 GLN A 194      23.405 -22.678 -34.176  1.00  1.85           N  
ATOM   3235  H   GLN A 194      19.880 -24.331 -35.627  1.00  1.85           H  
ATOM   3236  HA  GLN A 194      20.567 -26.962 -36.358  1.00  1.85           H  
ATOM   3237 1HB  GLN A 194      22.795 -26.380 -35.618  1.00  1.85           H  
ATOM   3238 2HB  GLN A 194      22.067 -24.974 -36.386  1.00  1.85           H  
ATOM   3239 1HG  GLN A 194      21.461 -24.150 -34.086  1.00  1.85           H  
ATOM   3240 2HG  GLN A 194      22.404 -25.512 -33.485  1.00  1.85           H  
ATOM   3241 1HE2 GLN A 194      24.194 -22.062 -34.197  1.00  1.85           H  
ATOM   3242 2HE2 GLN A 194      22.485 -22.305 -34.034  1.00  1.85           H  
ATOM   3243  N   TYR A 195      19.883 -26.755 -33.192  1.00  1.62           N  
ATOM   3244  CA  TYR A 195      19.710 -27.530 -31.969  1.00  1.62           C  
ATOM   3245  C   TYR A 195      18.226 -27.823 -31.719  1.00  1.62           C  
ATOM   3246  O   TYR A 195      17.808 -27.995 -30.574  1.00  1.62           O  
ATOM   3247  CB  TYR A 195      20.317 -26.824 -30.757  1.00  1.62           C  
ATOM   3248  CG  TYR A 195      21.803 -26.520 -30.876  1.00  1.62           C  
ATOM   3249  CD1 TYR A 195      22.256 -25.222 -30.713  1.00  1.62           C  
ATOM   3250  CD2 TYR A 195      22.705 -27.527 -31.177  1.00  1.62           C  
ATOM   3251  CE1 TYR A 195      23.594 -24.931 -30.834  1.00  1.62           C  
ATOM   3252  CE2 TYR A 195      24.052 -27.239 -31.300  1.00  1.62           C  
ATOM   3253  CZ  TYR A 195      24.496 -25.941 -31.127  1.00  1.62           C  
ATOM   3254  OH  TYR A 195      25.835 -25.635 -31.246  1.00  1.62           O  
ATOM   3255  H   TYR A 195      19.459 -25.841 -33.257  1.00  1.62           H  
ATOM   3256  HA  TYR A 195      20.213 -28.490 -32.091  1.00  1.62           H  
ATOM   3257 1HB  TYR A 195      19.802 -25.913 -30.588  1.00  1.62           H  
ATOM   3258 2HB  TYR A 195      20.167 -27.425 -29.879  1.00  1.62           H  
ATOM   3259  HD1 TYR A 195      21.564 -24.432 -30.484  1.00  1.62           H  
ATOM   3260  HD2 TYR A 195      22.352 -28.548 -31.319  1.00  1.62           H  
ATOM   3261  HE1 TYR A 195      23.941 -23.906 -30.700  1.00  1.62           H  
ATOM   3262  HE2 TYR A 195      24.760 -28.034 -31.534  1.00  1.62           H  
ATOM   3263  HH  TYR A 195      25.951 -24.684 -31.137  1.00  1.62           H  
ATOM   3264  N   ILE A 196      17.433 -27.864 -32.790  1.00  1.35           N  
ATOM   3265  CA  ILE A 196      15.984 -28.101 -32.740  1.00  1.35           C  
ATOM   3266  C   ILE A 196      15.544 -29.448 -32.124  1.00  1.35           C  
ATOM   3267  O   ILE A 196      14.443 -29.549 -31.587  1.00  1.35           O  
ATOM   3268  CB  ILE A 196      15.414 -27.991 -34.174  1.00  1.35           C  
ATOM   3269  CG1 ILE A 196      13.931 -27.862 -34.172  1.00  1.35           C  
ATOM   3270  CG2 ILE A 196      15.874 -29.147 -35.057  1.00  1.35           C  
ATOM   3271  CD1 ILE A 196      13.479 -26.549 -33.594  1.00  1.35           C  
ATOM   3272  H   ILE A 196      17.839 -27.693 -33.711  1.00  1.35           H  
ATOM   3273  HA  ILE A 196      15.547 -27.303 -32.135  1.00  1.35           H  
ATOM   3274  HB  ILE A 196      15.770 -27.076 -34.601  1.00  1.35           H  
ATOM   3275 1HG1 ILE A 196      13.560 -27.940 -35.195  1.00  1.35           H  
ATOM   3276 2HG1 ILE A 196      13.506 -28.676 -33.590  1.00  1.35           H  
ATOM   3277 1HG2 ILE A 196      15.492 -28.997 -36.052  1.00  1.35           H  
ATOM   3278 2HG2 ILE A 196      16.960 -29.165 -35.081  1.00  1.35           H  
ATOM   3279 3HG2 ILE A 196      15.504 -30.088 -34.675  1.00  1.35           H  
ATOM   3280 1HD1 ILE A 196      12.399 -26.491 -33.620  1.00  1.35           H  
ATOM   3281 2HD1 ILE A 196      13.827 -26.465 -32.565  1.00  1.35           H  
ATOM   3282 3HD1 ILE A 196      13.893 -25.737 -34.184  1.00  1.35           H  
ATOM   3283  N   GLN A 197      16.394 -30.472 -32.236  1.00  1.10           N  
ATOM   3284  CA  GLN A 197      16.120 -31.829 -31.743  1.00  1.10           C  
ATOM   3285  C   GLN A 197      16.768 -32.109 -30.373  1.00  1.10           C  
ATOM   3286  O   GLN A 197      17.962 -31.855 -30.196  1.00  1.10           O  
ATOM   3287  CB  GLN A 197      16.645 -32.831 -32.788  1.00  1.10           C  
ATOM   3288  CG  GLN A 197      16.387 -34.293 -32.490  1.00  1.10           C  
ATOM   3289  CD  GLN A 197      16.971 -35.247 -33.551  1.00  1.10           C  
ATOM   3290  OE1 GLN A 197      17.994 -34.958 -34.225  1.00  1.10           O  
ATOM   3291  NE2 GLN A 197      16.349 -36.389 -33.700  1.00  1.10           N  
ATOM   3292  H   GLN A 197      17.275 -30.292 -32.689  1.00  1.10           H  
ATOM   3293  HA  GLN A 197      15.039 -31.949 -31.637  1.00  1.10           H  
ATOM   3294 1HB  GLN A 197      16.179 -32.611 -33.751  1.00  1.10           H  
ATOM   3295 2HB  GLN A 197      17.714 -32.699 -32.912  1.00  1.10           H  
ATOM   3296 1HG  GLN A 197      16.844 -34.541 -31.527  1.00  1.10           H  
ATOM   3297 2HG  GLN A 197      15.308 -34.458 -32.436  1.00  1.10           H  
ATOM   3298 1HE2 GLN A 197      16.687 -37.063 -34.348  1.00  1.10           H  
ATOM   3299 2HE2 GLN A 197      15.539 -36.620 -33.143  1.00  1.10           H  
ATOM   3300  N   SER A 198      16.016 -32.671 -29.409  1.00  0.92           N  
ATOM   3301  CA  SER A 198      16.600 -32.973 -28.090  1.00  0.92           C  
ATOM   3302  C   SER A 198      17.863 -33.835 -28.150  1.00  0.92           C  
ATOM   3303  O   SER A 198      17.923 -34.840 -28.859  1.00  0.92           O  
ATOM   3304  CB  SER A 198      15.580 -33.655 -27.213  1.00  0.92           C  
ATOM   3305  OG  SER A 198      14.523 -32.776 -26.921  1.00  0.92           O  
ATOM   3306  H   SER A 198      15.006 -32.832 -29.555  1.00  0.92           H  
ATOM   3307  HA  SER A 198      16.864 -32.022 -27.625  1.00  0.92           H  
ATOM   3308 1HB  SER A 198      15.189 -34.527 -27.731  1.00  0.92           H  
ATOM   3309 2HB  SER A 198      16.052 -33.994 -26.294  1.00  0.92           H  
ATOM   3310  HG  SER A 198      14.029 -32.661 -27.776  1.00  0.92           H  
ATOM   3311  N   ARG A 199      18.851 -33.467 -27.323  1.00  0.79           N  
ATOM   3312  CA  ARG A 199      20.198 -34.065 -27.312  1.00  0.79           C  
ATOM   3313  C   ARG A 199      20.299 -35.583 -27.412  1.00  0.79           C  
ATOM   3314  O   ARG A 199      20.979 -36.098 -28.300  1.00  0.79           O  
ATOM   3315  CB  ARG A 199      20.929 -33.642 -26.045  1.00  0.79           C  
ATOM   3316  CG  ARG A 199      22.377 -34.077 -25.947  1.00  0.79           C  
ATOM   3317  CD  ARG A 199      22.950 -33.784 -24.602  1.00  0.79           C  
ATOM   3318  NE  ARG A 199      22.907 -32.368 -24.281  1.00  0.79           N  
ATOM   3319  CZ  ARG A 199      22.976 -31.861 -23.033  1.00  0.79           C  
ATOM   3320  NH1 ARG A 199      23.107 -32.659 -21.991  1.00  0.79           N  
ATOM   3321  NH2 ARG A 199      22.917 -30.549 -22.853  1.00  0.79           N  
ATOM   3322  H   ARG A 199      18.686 -32.670 -26.724  1.00  0.79           H  
ATOM   3323  HA  ARG A 199      20.743 -33.648 -28.146  1.00  0.79           H  
ATOM   3324 1HB  ARG A 199      20.908 -32.556 -25.963  1.00  0.79           H  
ATOM   3325 2HB  ARG A 199      20.416 -34.047 -25.172  1.00  0.79           H  
ATOM   3326 1HG  ARG A 199      22.428 -35.144 -26.104  1.00  0.79           H  
ATOM   3327 2HG  ARG A 199      22.978 -33.568 -26.702  1.00  0.79           H  
ATOM   3328 1HD  ARG A 199      22.390 -34.318 -23.846  1.00  0.79           H  
ATOM   3329 2HD  ARG A 199      23.993 -34.109 -24.577  1.00  0.79           H  
ATOM   3330  HE  ARG A 199      22.813 -31.716 -25.046  1.00  0.79           H  
ATOM   3331 1HH1 ARG A 199      23.193 -33.677 -22.115  1.00  0.79           H  
ATOM   3332 2HH1 ARG A 199      23.172 -32.267 -21.066  1.00  0.79           H  
ATOM   3333 1HH2 ARG A 199      22.824 -29.933 -23.649  1.00  0.79           H  
ATOM   3334 2HH2 ARG A 199      22.980 -30.168 -21.922  1.00  0.79           H  
ATOM   3335  N   PHE A 200      19.562 -36.307 -26.584  1.00  0.71           N  
ATOM   3336  CA  PHE A 200      19.706 -37.763 -26.524  1.00  0.71           C  
ATOM   3337  C   PHE A 200      19.207 -38.492 -27.764  1.00  0.71           C  
ATOM   3338  O   PHE A 200      19.448 -39.690 -27.931  1.00  0.71           O  
ATOM   3339  CB  PHE A 200      18.942 -38.335 -25.344  1.00  0.71           C  
ATOM   3340  CG  PHE A 200      19.477 -37.995 -24.005  1.00  0.71           C  
ATOM   3341  CD1 PHE A 200      20.548 -37.134 -23.849  1.00  0.71           C  
ATOM   3342  CD2 PHE A 200      18.901 -38.553 -22.875  1.00  0.71           C  
ATOM   3343  CE1 PHE A 200      21.015 -36.832 -22.591  1.00  0.71           C  
ATOM   3344  CE2 PHE A 200      19.375 -38.259 -21.618  1.00  0.71           C  
ATOM   3345  CZ  PHE A 200      20.435 -37.392 -21.476  1.00  0.71           C  
ATOM   3346  H   PHE A 200      18.954 -35.844 -25.928  1.00  0.71           H  
ATOM   3347  HA  PHE A 200      20.764 -37.987 -26.397  1.00  0.71           H  
ATOM   3348 1HB  PHE A 200      17.920 -37.991 -25.388  1.00  0.71           H  
ATOM   3349 2HB  PHE A 200      18.921 -39.419 -25.433  1.00  0.71           H  
ATOM   3350  HD1 PHE A 200      21.017 -36.695 -24.726  1.00  0.71           H  
ATOM   3351  HD2 PHE A 200      18.058 -39.235 -22.993  1.00  0.71           H  
ATOM   3352  HE1 PHE A 200      21.843 -36.153 -22.476  1.00  0.71           H  
ATOM   3353  HE2 PHE A 200      18.911 -38.705 -20.739  1.00  0.71           H  
ATOM   3354  HZ  PHE A 200      20.814 -37.148 -20.483  1.00  0.71           H  
ATOM   3355  N   TYR A 201      18.450 -37.796 -28.599  1.00  0.66           N  
ATOM   3356  CA  TYR A 201      17.859 -38.404 -29.763  1.00  0.66           C  
ATOM   3357  C   TYR A 201      18.489 -37.830 -31.021  1.00  0.66           C  
ATOM   3358  O   TYR A 201      18.050 -38.121 -32.131  1.00  0.66           O  
ATOM   3359  CB  TYR A 201      16.365 -38.124 -29.703  1.00  0.66           C  
ATOM   3360  CG  TYR A 201      15.787 -38.635 -28.393  1.00  0.66           C  
ATOM   3361  CD1 TYR A 201      15.627 -37.730 -27.362  1.00  0.66           C  
ATOM   3362  CD2 TYR A 201      15.452 -39.973 -28.202  1.00  0.66           C  
ATOM   3363  CE1 TYR A 201      15.156 -38.139 -26.139  1.00  0.66           C  
ATOM   3364  CE2 TYR A 201      14.973 -40.394 -26.965  1.00  0.66           C  
ATOM   3365  CZ  TYR A 201      14.834 -39.472 -25.931  1.00  0.66           C  
ATOM   3366  OH  TYR A 201      14.382 -39.855 -24.680  1.00  0.66           O  
ATOM   3367  H   TYR A 201      18.296 -36.798 -28.452  1.00  0.66           H  
ATOM   3368  HA  TYR A 201      18.041 -39.477 -29.746  1.00  0.66           H  
ATOM   3369 1HB  TYR A 201      16.183 -37.047 -29.774  1.00  0.66           H  
ATOM   3370 2HB  TYR A 201      15.851 -38.614 -30.532  1.00  0.66           H  
ATOM   3371  HD1 TYR A 201      15.896 -36.690 -27.520  1.00  0.66           H  
ATOM   3372  HD2 TYR A 201      15.572 -40.680 -29.008  1.00  0.66           H  
ATOM   3373  HE1 TYR A 201      15.047 -37.416 -25.331  1.00  0.66           H  
ATOM   3374  HE2 TYR A 201      14.717 -41.446 -26.799  1.00  0.66           H  
ATOM   3375  HH  TYR A 201      14.301 -40.838 -24.625  1.00  0.66           H  
ATOM   3376  N   ARG A 202      19.516 -36.992 -30.863  1.00  0.64           N  
ATOM   3377  CA  ARG A 202      20.057 -36.332 -32.036  1.00  0.64           C  
ATOM   3378  C   ARG A 202      20.715 -37.184 -33.073  1.00  0.64           C  
ATOM   3379  O   ARG A 202      21.566 -38.026 -32.778  1.00  0.64           O  
ATOM   3380  CB  ARG A 202      21.034 -35.233 -31.690  1.00  0.64           C  
ATOM   3381  CG  ARG A 202      20.399 -34.022 -31.156  1.00  0.64           C  
ATOM   3382  CD  ARG A 202      21.363 -32.975 -30.840  1.00  0.64           C  
ATOM   3383  NE  ARG A 202      20.700 -31.863 -30.217  1.00  0.64           N  
ATOM   3384  CZ  ARG A 202      21.308 -30.864 -29.580  1.00  0.64           C  
ATOM   3385  NH1 ARG A 202      22.603 -30.834 -29.509  1.00  0.64           N  
ATOM   3386  NH2 ARG A 202      20.587 -29.931 -29.016  1.00  0.64           N  
ATOM   3387  H   ARG A 202      19.899 -36.781 -29.942  1.00  0.64           H  
ATOM   3388  HA  ARG A 202      19.242 -35.839 -32.497  1.00  0.64           H  
ATOM   3389 1HB  ARG A 202      21.750 -35.594 -30.949  1.00  0.64           H  
ATOM   3390 2HB  ARG A 202      21.589 -34.951 -32.583  1.00  0.64           H  
ATOM   3391 1HG  ARG A 202      19.705 -33.630 -31.897  1.00  0.64           H  
ATOM   3392 2HG  ARG A 202      19.857 -34.275 -30.271  1.00  0.64           H  
ATOM   3393 1HD  ARG A 202      22.108 -33.362 -30.153  1.00  0.64           H  
ATOM   3394 2HD  ARG A 202      21.841 -32.627 -31.757  1.00  0.64           H  
ATOM   3395  HE  ARG A 202      19.674 -31.853 -30.242  1.00  0.64           H  
ATOM   3396 1HH1 ARG A 202      23.148 -31.564 -29.939  1.00  0.64           H  
ATOM   3397 2HH1 ARG A 202      23.093 -30.081 -29.002  1.00  0.64           H  
ATOM   3398 1HH2 ARG A 202      19.570 -29.981 -29.075  1.00  0.64           H  
ATOM   3399 2HH2 ARG A 202      21.035 -29.171 -28.527  1.00  0.64           H  
ATOM   3400  N   SER A 203      20.355 -36.895 -34.312  1.00  0.62           N  
ATOM   3401  CA  SER A 203      21.038 -37.507 -35.424  1.00  0.62           C  
ATOM   3402  C   SER A 203      22.388 -36.816 -35.571  1.00  0.62           C  
ATOM   3403  O   SER A 203      22.464 -35.600 -35.388  1.00  0.62           O  
ATOM   3404  CB  SER A 203      20.275 -37.362 -36.722  1.00  0.62           C  
ATOM   3405  OG  SER A 203      21.084 -37.778 -37.827  1.00  0.62           O  
ATOM   3406  H   SER A 203      19.589 -36.222 -34.456  1.00  0.62           H  
ATOM   3407  HA  SER A 203      21.136 -38.558 -35.204  1.00  0.62           H  
ATOM   3408 1HB  SER A 203      19.351 -37.940 -36.687  1.00  0.62           H  
ATOM   3409 2HB  SER A 203      20.020 -36.333 -36.832  1.00  0.62           H  
ATOM   3410  HG  SER A 203      21.940 -37.375 -37.679  1.00  0.62           H  
ATOM   3411  N   PRO A 204      23.448 -37.530 -35.958  1.00  0.62           N  
ATOM   3412  CA  PRO A 204      24.736 -37.013 -36.361  1.00  0.62           C  
ATOM   3413  C   PRO A 204      24.582 -35.899 -37.381  1.00  0.62           C  
ATOM   3414  O   PRO A 204      25.374 -34.971 -37.392  1.00  0.62           O  
ATOM   3415  CB  PRO A 204      25.395 -38.263 -36.932  1.00  0.62           C  
ATOM   3416  CG  PRO A 204      24.788 -39.347 -36.109  1.00  0.62           C  
ATOM   3417  CD  PRO A 204      23.393 -38.951 -35.887  1.00  0.62           C  
ATOM   3418  HA  PRO A 204      25.278 -36.664 -35.477  1.00  0.62           H  
ATOM   3419 1HB  PRO A 204      25.182 -38.351 -38.011  1.00  0.62           H  
ATOM   3420 2HB  PRO A 204      26.491 -38.204 -36.818  1.00  0.62           H  
ATOM   3421 1HG  PRO A 204      24.807 -40.295 -36.595  1.00  0.62           H  
ATOM   3422 2HG  PRO A 204      25.359 -39.442 -35.188  1.00  0.62           H  
ATOM   3423 1HD  PRO A 204      22.738 -39.384 -36.656  1.00  0.62           H  
ATOM   3424 2HD  PRO A 204      23.127 -39.243 -34.873  1.00  0.62           H  
ATOM   3425  N   GLU A 205      23.535 -35.945 -38.214  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      23.325 -34.899 -39.208  1.00  0.62           C  
ATOM   3427  C   GLU A 205      23.080 -33.549 -38.525  1.00  0.62           C  
ATOM   3428  O   GLU A 205      23.505 -32.498 -39.005  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      22.113 -35.255 -40.066  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      22.288 -36.430 -41.006  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      23.159 -36.158 -42.223  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      22.882 -35.215 -42.918  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      24.081 -36.892 -42.458  1.00  0.62           O  
ATOM   3434  H   GLU A 205      22.859 -36.703 -38.170  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      24.214 -34.820 -39.836  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      21.279 -35.487 -39.409  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      21.824 -34.388 -40.664  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      22.715 -37.265 -40.447  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      21.303 -36.721 -41.328  1.00  0.62           H  
ATOM   3440  N   VAL A 206      22.403 -33.572 -37.378  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      22.084 -32.348 -36.668  1.00  0.64           C  
ATOM   3442  C   VAL A 206      23.337 -31.869 -35.968  1.00  0.64           C  
ATOM   3443  O   VAL A 206      23.727 -30.705 -36.074  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      20.966 -32.607 -35.645  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      20.694 -31.368 -34.809  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      19.755 -33.046 -36.374  1.00  0.64           C  
ATOM   3447  H   VAL A 206      22.127 -34.453 -36.962  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      21.754 -31.593 -37.384  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      21.282 -33.392 -34.958  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      19.909 -31.581 -34.085  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      21.603 -31.078 -34.281  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      20.375 -30.550 -35.458  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206      18.951 -33.244 -35.680  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      19.477 -32.268 -37.033  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      19.986 -33.940 -36.938  1.00  0.64           H  
ATOM   3456  N   LEU A 207      24.024 -32.806 -35.319  1.00  0.68           N  
ATOM   3457  CA  LEU A 207      25.237 -32.497 -34.569  1.00  0.68           C  
ATOM   3458  C   LEU A 207      26.316 -31.918 -35.493  1.00  0.68           C  
ATOM   3459  O   LEU A 207      27.014 -30.968 -35.135  1.00  0.68           O  
ATOM   3460  CB  LEU A 207      25.739 -33.778 -33.899  1.00  0.68           C  
ATOM   3461  CG  LEU A 207      24.873 -34.333 -32.763  1.00  0.68           C  
ATOM   3462  CD1 LEU A 207      25.359 -35.714 -32.353  1.00  0.68           C  
ATOM   3463  CD2 LEU A 207      24.970 -33.399 -31.579  1.00  0.68           C  
ATOM   3464  H   LEU A 207      23.659 -33.760 -35.325  1.00  0.68           H  
ATOM   3465  HA  LEU A 207      24.996 -31.760 -33.806  1.00  0.68           H  
ATOM   3466 1HB  LEU A 207      25.817 -34.539 -34.658  1.00  0.68           H  
ATOM   3467 2HB  LEU A 207      26.729 -33.581 -33.495  1.00  0.68           H  
ATOM   3468  HG  LEU A 207      23.841 -34.415 -33.102  1.00  0.68           H  
ATOM   3469 1HD1 LEU A 207      24.732 -36.089 -31.552  1.00  0.68           H  
ATOM   3470 2HD1 LEU A 207      25.297 -36.389 -33.197  1.00  0.68           H  
ATOM   3471 3HD1 LEU A 207      26.390 -35.655 -32.009  1.00  0.68           H  
ATOM   3472 1HD2 LEU A 207      24.367 -33.782 -30.761  1.00  0.68           H  
ATOM   3473 2HD2 LEU A 207      26.014 -33.342 -31.260  1.00  0.68           H  
ATOM   3474 3HD2 LEU A 207      24.620 -32.406 -31.861  1.00  0.68           H  
ATOM   3475  N   LEU A 208      26.381 -32.451 -36.713  1.00  0.73           N  
ATOM   3476  CA  LEU A 208      27.320 -32.050 -37.750  1.00  0.73           C  
ATOM   3477  C   LEU A 208      26.924 -30.793 -38.551  1.00  0.73           C  
ATOM   3478  O   LEU A 208      27.700 -30.332 -39.401  1.00  0.73           O  
ATOM   3479  CB  LEU A 208      27.529 -33.233 -38.704  1.00  0.73           C  
ATOM   3480  CG  LEU A 208      28.281 -34.424 -38.152  1.00  0.73           C  
ATOM   3481  CD1 LEU A 208      28.247 -35.552 -39.157  1.00  0.73           C  
ATOM   3482  CD2 LEU A 208      29.709 -34.005 -37.887  1.00  0.73           C  
ATOM   3483  H   LEU A 208      25.771 -33.234 -36.931  1.00  0.73           H  
ATOM   3484  HA  LEU A 208      28.269 -31.856 -37.262  1.00  0.73           H  
ATOM   3485 1HB  LEU A 208      26.552 -33.581 -39.024  1.00  0.73           H  
ATOM   3486 2HB  LEU A 208      28.014 -32.909 -39.534  1.00  0.73           H  
ATOM   3487  HG  LEU A 208      27.821 -34.753 -37.243  1.00  0.73           H  
ATOM   3488 1HD1 LEU A 208      28.791 -36.411 -38.765  1.00  0.73           H  
ATOM   3489 2HD1 LEU A 208      27.209 -35.834 -39.349  1.00  0.73           H  
ATOM   3490 3HD1 LEU A 208      28.711 -35.216 -40.082  1.00  0.73           H  
ATOM   3491 1HD2 LEU A 208      30.271 -34.841 -37.491  1.00  0.73           H  
ATOM   3492 2HD2 LEU A 208      30.158 -33.676 -38.822  1.00  0.73           H  
ATOM   3493 3HD2 LEU A 208      29.714 -33.189 -37.174  1.00  0.73           H  
ATOM   3494  N   GLY A 209      25.730 -30.233 -38.295  1.00  0.80           N  
ATOM   3495  CA  GLY A 209      25.273 -29.026 -38.989  1.00  0.80           C  
ATOM   3496  C   GLY A 209      24.818 -29.247 -40.436  1.00  0.80           C  
ATOM   3497  O   GLY A 209      24.849 -28.317 -41.245  1.00  0.80           O  
ATOM   3498  H   GLY A 209      25.120 -30.622 -37.576  1.00  0.80           H  
ATOM   3499 1HA  GLY A 209      24.447 -28.598 -38.421  1.00  0.80           H  
ATOM   3500 2HA  GLY A 209      26.073 -28.289 -38.975  1.00  0.80           H  
ATOM   3501  N   MET A 210      24.445 -30.471 -40.781  1.00  0.86           N  
ATOM   3502  CA  MET A 210      24.058 -30.797 -42.141  1.00  0.86           C  
ATOM   3503  C   MET A 210      22.572 -30.516 -42.382  1.00  0.86           C  
ATOM   3504  O   MET A 210      21.796 -30.480 -41.427  1.00  0.86           O  
ATOM   3505  CB  MET A 210      24.418 -32.241 -42.386  1.00  0.86           C  
ATOM   3506  CG  MET A 210      25.882 -32.437 -42.282  1.00  0.86           C  
ATOM   3507  SD  MET A 210      26.363 -34.082 -42.477  1.00  0.86           S  
ATOM   3508  CE  MET A 210      26.166 -34.259 -44.232  1.00  0.86           C  
ATOM   3509  H   MET A 210      24.387 -31.206 -40.075  1.00  0.86           H  
ATOM   3510  HA  MET A 210      24.662 -30.185 -42.794  1.00  0.86           H  
ATOM   3511 1HB  MET A 210      23.932 -32.875 -41.643  1.00  0.86           H  
ATOM   3512 2HB  MET A 210      24.074 -32.569 -43.366  1.00  0.86           H  
ATOM   3513 1HG  MET A 210      26.356 -31.849 -43.054  1.00  0.86           H  
ATOM   3514 2HG  MET A 210      26.231 -32.085 -41.313  1.00  0.86           H  
ATOM   3515 1HE  MET A 210      26.443 -35.267 -44.534  1.00  0.86           H  
ATOM   3516 2HE  MET A 210      25.123 -34.077 -44.498  1.00  0.86           H  
ATOM   3517 3HE  MET A 210      26.800 -33.544 -44.738  1.00  0.86           H  
ATOM   3518  N   PRO A 211      22.139 -30.244 -43.624  1.00  0.91           N  
ATOM   3519  CA  PRO A 211      20.741 -30.111 -43.980  1.00  0.91           C  
ATOM   3520  C   PRO A 211      19.971 -31.350 -43.570  1.00  0.91           C  
ATOM   3521  O   PRO A 211      20.413 -32.475 -43.799  1.00  0.91           O  
ATOM   3522  CB  PRO A 211      20.796 -29.982 -45.501  1.00  0.91           C  
ATOM   3523  CG  PRO A 211      22.157 -29.372 -45.775  1.00  0.91           C  
ATOM   3524  CD  PRO A 211      23.079 -29.994 -44.739  1.00  0.91           C  
ATOM   3525  HA  PRO A 211      20.324 -29.210 -43.507  1.00  0.91           H  
ATOM   3526 1HB  PRO A 211      20.669 -30.972 -45.964  1.00  0.91           H  
ATOM   3527 2HB  PRO A 211      19.963 -29.356 -45.854  1.00  0.91           H  
ATOM   3528 1HG  PRO A 211      22.469 -29.591 -46.809  1.00  0.91           H  
ATOM   3529 2HG  PRO A 211      22.103 -28.276 -45.687  1.00  0.91           H  
ATOM   3530 1HD  PRO A 211      23.526 -30.930 -45.102  1.00  0.91           H  
ATOM   3531 2HD  PRO A 211      23.826 -29.232 -44.480  1.00  0.91           H  
ATOM   3532  N   TYR A 212      18.802 -31.132 -43.001  1.00  0.94           N  
ATOM   3533  CA  TYR A 212      17.927 -32.196 -42.545  1.00  0.94           C  
ATOM   3534  C   TYR A 212      16.523 -32.275 -43.127  1.00  0.94           C  
ATOM   3535  O   TYR A 212      15.933 -31.281 -43.558  1.00  0.94           O  
ATOM   3536  CB  TYR A 212      17.949 -32.255 -41.025  1.00  0.94           C  
ATOM   3537  CG  TYR A 212      18.024 -30.958 -40.236  1.00  0.94           C  
ATOM   3538  CD1 TYR A 212      18.260 -29.732 -40.842  1.00  0.94           C  
ATOM   3539  CD2 TYR A 212      17.933 -31.032 -38.858  1.00  0.94           C  
ATOM   3540  CE1 TYR A 212      18.437 -28.611 -40.063  1.00  0.94           C  
ATOM   3541  CE2 TYR A 212      18.103 -29.905 -38.078  1.00  0.94           C  
ATOM   3542  CZ  TYR A 212      18.370 -28.707 -38.677  1.00  0.94           C  
ATOM   3543  OH  TYR A 212      18.572 -27.585 -37.929  1.00  0.94           O  
ATOM   3544  H   TYR A 212      18.509 -30.177 -42.859  1.00  0.94           H  
ATOM   3545  HA  TYR A 212      18.400 -33.129 -42.853  1.00  0.94           H  
ATOM   3546 1HB  TYR A 212      17.031 -32.730 -40.737  1.00  0.94           H  
ATOM   3547 2HB  TYR A 212      18.770 -32.893 -40.705  1.00  0.94           H  
ATOM   3548  HD1 TYR A 212      18.334 -29.645 -41.912  1.00  0.94           H  
ATOM   3549  HD2 TYR A 212      17.746 -31.992 -38.388  1.00  0.94           H  
ATOM   3550  HE1 TYR A 212      18.642 -27.649 -40.531  1.00  0.94           H  
ATOM   3551  HE2 TYR A 212      18.047 -29.973 -36.993  1.00  0.94           H  
ATOM   3552  HH  TYR A 212      18.150 -27.678 -37.053  1.00  0.94           H  
ATOM   3553  N   ASP A 213      16.013 -33.507 -43.123  1.00  0.92           N  
ATOM   3554  CA  ASP A 213      14.687 -33.872 -43.602  1.00  0.92           C  
ATOM   3555  C   ASP A 213      14.086 -34.951 -42.699  1.00  0.92           C  
ATOM   3556  O   ASP A 213      14.551 -35.158 -41.580  1.00  0.92           O  
ATOM   3557  CB  ASP A 213      14.761 -34.339 -45.065  1.00  0.92           C  
ATOM   3558  CG  ASP A 213      15.581 -35.619 -45.301  1.00  0.92           C  
ATOM   3559  OD1 ASP A 213      15.741 -36.402 -44.382  1.00  0.92           O  
ATOM   3560  OD2 ASP A 213      16.046 -35.791 -46.401  1.00  0.92           O  
ATOM   3561  H   ASP A 213      16.599 -34.242 -42.756  1.00  0.92           H  
ATOM   3562  HA  ASP A 213      14.045 -32.993 -43.555  1.00  0.92           H  
ATOM   3563 1HB  ASP A 213      13.759 -34.482 -45.463  1.00  0.92           H  
ATOM   3564 2HB  ASP A 213      15.217 -33.541 -45.658  1.00  0.92           H  
ATOM   3565  N   LEU A 214      13.089 -35.661 -43.202  1.00  0.87           N  
ATOM   3566  CA  LEU A 214      12.306 -36.663 -42.480  1.00  0.87           C  
ATOM   3567  C   LEU A 214      13.146 -37.791 -41.881  1.00  0.87           C  
ATOM   3568  O   LEU A 214      12.743 -38.456 -40.921  1.00  0.87           O  
ATOM   3569  CB  LEU A 214      11.383 -37.296 -43.493  1.00  0.87           C  
ATOM   3570  CG  LEU A 214      10.374 -36.403 -44.084  1.00  0.87           C  
ATOM   3571  CD1 LEU A 214       9.741 -37.134 -45.218  1.00  0.87           C  
ATOM   3572  CD2 LEU A 214       9.351 -35.993 -43.019  1.00  0.87           C  
ATOM   3573  H   LEU A 214      12.810 -35.466 -44.148  1.00  0.87           H  
ATOM   3574  HA  LEU A 214      11.746 -36.166 -41.686  1.00  0.87           H  
ATOM   3575 1HB  LEU A 214      11.989 -37.700 -44.305  1.00  0.87           H  
ATOM   3576 2HB  LEU A 214      10.856 -38.122 -43.014  1.00  0.87           H  
ATOM   3577  HG  LEU A 214      10.857 -35.522 -44.476  1.00  0.87           H  
ATOM   3578 1HD1 LEU A 214       8.989 -36.515 -45.703  1.00  0.87           H  
ATOM   3579 2HD1 LEU A 214      10.505 -37.404 -45.947  1.00  0.87           H  
ATOM   3580 3HD1 LEU A 214       9.293 -38.023 -44.834  1.00  0.87           H  
ATOM   3581 1HD2 LEU A 214       8.601 -35.332 -43.458  1.00  0.87           H  
ATOM   3582 2HD2 LEU A 214       8.856 -36.876 -42.617  1.00  0.87           H  
ATOM   3583 3HD2 LEU A 214       9.859 -35.471 -42.213  1.00  0.87           H  
ATOM   3584  N   ALA A 215      14.331 -38.004 -42.436  1.00  0.81           N  
ATOM   3585  CA  ALA A 215      15.226 -39.049 -41.985  1.00  0.81           C  
ATOM   3586  C   ALA A 215      15.574 -38.878 -40.513  1.00  0.81           C  
ATOM   3587  O   ALA A 215      15.895 -39.855 -39.825  1.00  0.81           O  
ATOM   3588  CB  ALA A 215      16.466 -39.012 -42.816  1.00  0.81           C  
ATOM   3589  H   ALA A 215      14.655 -37.396 -43.201  1.00  0.81           H  
ATOM   3590  HA  ALA A 215      14.728 -40.010 -42.112  1.00  0.81           H  
ATOM   3591 1HB  ALA A 215      17.135 -39.765 -42.530  1.00  0.81           H  
ATOM   3592 2HB  ALA A 215      16.200 -39.143 -43.866  1.00  0.81           H  
ATOM   3593 3HB  ALA A 215      16.942 -38.038 -42.686  1.00  0.81           H  
ATOM   3594  N   ILE A 216      15.536 -37.636 -40.035  1.00  0.74           N  
ATOM   3595  CA  ILE A 216      15.844 -37.308 -38.659  1.00  0.74           C  
ATOM   3596  C   ILE A 216      14.817 -37.953 -37.742  1.00  0.74           C  
ATOM   3597  O   ILE A 216      15.143 -38.401 -36.633  1.00  0.74           O  
ATOM   3598  CB  ILE A 216      15.821 -35.794 -38.454  1.00  0.74           C  
ATOM   3599  CG1 ILE A 216      16.867 -35.138 -39.286  1.00  0.74           C  
ATOM   3600  CG2 ILE A 216      16.017 -35.435 -36.999  1.00  0.74           C  
ATOM   3601  CD1 ILE A 216      18.241 -35.581 -39.009  1.00  0.74           C  
ATOM   3602  H   ILE A 216      15.245 -36.874 -40.653  1.00  0.74           H  
ATOM   3603  HA  ILE A 216      16.832 -37.693 -38.411  1.00  0.74           H  
ATOM   3604  HB  ILE A 216      14.854 -35.414 -38.787  1.00  0.74           H  
ATOM   3605 1HG1 ILE A 216      16.653 -35.315 -40.335  1.00  0.74           H  
ATOM   3606 2HG1 ILE A 216      16.812 -34.087 -39.086  1.00  0.74           H  
ATOM   3607 1HG2 ILE A 216      15.975 -34.353 -36.880  1.00  0.74           H  
ATOM   3608 2HG2 ILE A 216      15.225 -35.894 -36.405  1.00  0.74           H  
ATOM   3609 3HG2 ILE A 216      16.988 -35.800 -36.661  1.00  0.74           H  
ATOM   3610 1HD1 ILE A 216      18.937 -35.036 -39.641  1.00  0.74           H  
ATOM   3611 2HD1 ILE A 216      18.442 -35.373 -37.976  1.00  0.74           H  
ATOM   3612 3HD1 ILE A 216      18.333 -36.648 -39.203  1.00  0.74           H  
ATOM   3613  N   ASP A 217      13.556 -37.962 -38.184  1.00  0.69           N  
ATOM   3614  CA  ASP A 217      12.489 -38.510 -37.378  1.00  0.69           C  
ATOM   3615  C   ASP A 217      12.672 -40.011 -37.261  1.00  0.69           C  
ATOM   3616  O   ASP A 217      12.432 -40.593 -36.203  1.00  0.69           O  
ATOM   3617  CB  ASP A 217      11.137 -38.247 -38.008  1.00  0.69           C  
ATOM   3618  CG  ASP A 217      10.745 -36.821 -38.052  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217      11.402 -36.030 -37.446  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217       9.747 -36.507 -38.681  1.00  0.69           O  
ATOM   3621  H   ASP A 217      13.344 -37.646 -39.126  1.00  0.69           H  
ATOM   3622  HA  ASP A 217      12.524 -38.065 -36.383  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217      11.115 -38.656 -39.018  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217      10.401 -38.782 -37.432  1.00  0.69           H  
ATOM   3625  N   MET A 218      13.128 -40.642 -38.351  1.00  0.65           N  
ATOM   3626  CA  MET A 218      13.342 -42.086 -38.311  1.00  0.65           C  
ATOM   3627  C   MET A 218      14.482 -42.446 -37.357  1.00  0.65           C  
ATOM   3628  O   MET A 218      14.370 -43.415 -36.600  1.00  0.65           O  
ATOM   3629  CB  MET A 218      13.566 -42.629 -39.714  1.00  0.65           C  
ATOM   3630  CG  MET A 218      12.301 -42.580 -40.556  1.00  0.65           C  
ATOM   3631  SD  MET A 218      10.903 -43.498 -39.786  1.00  0.65           S  
ATOM   3632  CE  MET A 218      11.284 -45.201 -40.018  1.00  0.65           C  
ATOM   3633  H   MET A 218      13.287 -40.098 -39.203  1.00  0.65           H  
ATOM   3634  HA  MET A 218      12.438 -42.550 -37.922  1.00  0.65           H  
ATOM   3635 1HB  MET A 218      14.340 -42.045 -40.215  1.00  0.65           H  
ATOM   3636 2HB  MET A 218      13.913 -43.666 -39.664  1.00  0.65           H  
ATOM   3637 1HG  MET A 218      12.001 -41.540 -40.705  1.00  0.65           H  
ATOM   3638 2HG  MET A 218      12.505 -43.025 -41.535  1.00  0.65           H  
ATOM   3639 1HE  MET A 218      10.492 -45.809 -39.591  1.00  0.65           H  
ATOM   3640 2HE  MET A 218      11.370 -45.413 -41.081  1.00  0.65           H  
ATOM   3641 3HE  MET A 218      12.214 -45.420 -39.539  1.00  0.65           H  
ATOM   3642  N   TRP A 219      15.538 -41.622 -37.326  1.00  0.62           N  
ATOM   3643  CA  TRP A 219      16.628 -41.827 -36.365  1.00  0.62           C  
ATOM   3644  C   TRP A 219      16.048 -41.785 -34.959  1.00  0.62           C  
ATOM   3645  O   TRP A 219      16.303 -42.671 -34.129  1.00  0.62           O  
ATOM   3646  CB  TRP A 219      17.714 -40.758 -36.480  1.00  0.62           C  
ATOM   3647  CG  TRP A 219      18.836 -40.867 -35.419  1.00  0.62           C  
ATOM   3648  CD1 TRP A 219      18.757 -40.415 -34.143  1.00  0.62           C  
ATOM   3649  CD2 TRP A 219      20.187 -41.390 -35.556  1.00  0.62           C  
ATOM   3650  NE1 TRP A 219      19.940 -40.638 -33.480  1.00  0.62           N  
ATOM   3651  CE2 TRP A 219      20.816 -41.226 -34.319  1.00  0.62           C  
ATOM   3652  CE3 TRP A 219      20.900 -41.955 -36.593  1.00  0.62           C  
ATOM   3653  CZ2 TRP A 219      22.115 -41.618 -34.104  1.00  0.62           C  
ATOM   3654  CZ3 TRP A 219      22.210 -42.328 -36.370  1.00  0.62           C  
ATOM   3655  CH2 TRP A 219      22.791 -42.168 -35.166  1.00  0.62           C  
ATOM   3656  H   TRP A 219      15.591 -40.857 -38.001  1.00  0.62           H  
ATOM   3657  HA  TRP A 219      17.069 -42.807 -36.539  1.00  0.62           H  
ATOM   3658 1HB  TRP A 219      18.170 -40.836 -37.452  1.00  0.62           H  
ATOM   3659 2HB  TRP A 219      17.270 -39.770 -36.409  1.00  0.62           H  
ATOM   3660  HD1 TRP A 219      17.881 -39.945 -33.709  1.00  0.62           H  
ATOM   3661  HE1 TRP A 219      20.139 -40.391 -32.516  1.00  0.62           H  
ATOM   3662  HE3 TRP A 219      20.443 -42.102 -37.563  1.00  0.62           H  
ATOM   3663  HZ2 TRP A 219      22.610 -41.484 -33.145  1.00  0.62           H  
ATOM   3664  HZ3 TRP A 219      22.770 -42.759 -37.197  1.00  0.62           H  
ATOM   3665  HH2 TRP A 219      23.817 -42.469 -35.046  1.00  0.62           H  
ATOM   3666  N   SER A 220      15.269 -40.722 -34.692  1.00  0.61           N  
ATOM   3667  CA  SER A 220      14.685 -40.513 -33.380  1.00  0.61           C  
ATOM   3668  C   SER A 220      13.798 -41.695 -33.017  1.00  0.61           C  
ATOM   3669  O   SER A 220      13.873 -42.200 -31.899  1.00  0.61           O  
ATOM   3670  CB  SER A 220      13.869 -39.241 -33.383  1.00  0.61           C  
ATOM   3671  OG  SER A 220      14.681 -38.131 -33.630  1.00  0.61           O  
ATOM   3672  H   SER A 220      15.103 -40.026 -35.422  1.00  0.61           H  
ATOM   3673  HA  SER A 220      15.486 -40.427 -32.645  1.00  0.61           H  
ATOM   3674 1HB  SER A 220      13.088 -39.298 -34.132  1.00  0.61           H  
ATOM   3675 2HB  SER A 220      13.385 -39.129 -32.415  1.00  0.61           H  
ATOM   3676  HG  SER A 220      14.937 -38.215 -34.572  1.00  0.61           H  
ATOM   3677  N   LEU A 221      13.013 -42.196 -33.977  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      12.163 -43.346 -33.721  1.00  0.59           C  
ATOM   3679  C   LEU A 221      13.011 -44.537 -33.319  1.00  0.59           C  
ATOM   3680  O   LEU A 221      12.686 -45.241 -32.362  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      11.276 -43.675 -34.922  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      10.421 -44.894 -34.708  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221       9.609 -44.691 -33.523  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221       9.510 -45.097 -35.861  1.00  0.59           C  
ATOM   3685  H   LEU A 221      12.978 -41.739 -34.886  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      11.505 -43.117 -32.900  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      10.635 -42.825 -35.132  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      11.910 -43.856 -35.790  1.00  0.59           H  
ATOM   3689  HG  LEU A 221      11.055 -45.767 -34.568  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221       8.988 -45.568 -33.372  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221      10.245 -44.538 -32.653  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221       8.993 -43.820 -33.682  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221       8.904 -45.969 -35.656  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221       8.868 -44.233 -35.976  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      10.089 -45.244 -36.769  1.00  0.59           H  
ATOM   3696  N   GLY A 222      14.118 -44.748 -34.020  1.00  0.59           N  
ATOM   3697  CA  GLY A 222      15.022 -45.831 -33.684  1.00  0.59           C  
ATOM   3698  C   GLY A 222      15.415 -45.731 -32.209  1.00  0.59           C  
ATOM   3699  O   GLY A 222      15.265 -46.685 -31.438  1.00  0.59           O  
ATOM   3700  H   GLY A 222      14.330 -44.146 -34.815  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222      14.539 -46.778 -33.885  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222      15.911 -45.765 -34.313  1.00  0.59           H  
ATOM   3703  N   CYS A 223      15.878 -44.549 -31.810  1.00  0.58           N  
ATOM   3704  CA  CYS A 223      16.325 -44.323 -30.442  1.00  0.58           C  
ATOM   3705  C   CYS A 223      15.211 -44.541 -29.410  1.00  0.58           C  
ATOM   3706  O   CYS A 223      15.449 -45.151 -28.361  1.00  0.58           O  
ATOM   3707  CB  CYS A 223      16.799 -42.884 -30.303  1.00  0.58           C  
ATOM   3708  SG  CYS A 223      18.279 -42.516 -31.181  1.00  0.58           S  
ATOM   3709  H   CYS A 223      15.945 -43.798 -32.501  1.00  0.58           H  
ATOM   3710  HA  CYS A 223      17.147 -45.006 -30.230  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223      16.028 -42.215 -30.664  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223      16.968 -42.660 -29.252  1.00  0.58           H  
ATOM   3713  HG  CYS A 223      17.746 -42.669 -32.413  1.00  0.58           H  
ATOM   3714  N   ILE A 224      13.993 -44.087 -29.728  1.00  0.58           N  
ATOM   3715  CA  ILE A 224      12.847 -44.213 -28.826  1.00  0.58           C  
ATOM   3716  C   ILE A 224      12.512 -45.655 -28.604  1.00  0.58           C  
ATOM   3717  O   ILE A 224      12.264 -46.074 -27.475  1.00  0.58           O  
ATOM   3718  CB  ILE A 224      11.604 -43.546 -29.424  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224      11.816 -42.095 -29.457  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224      10.336 -43.906 -28.626  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224      10.845 -41.421 -30.289  1.00  0.58           C  
ATOM   3722  H   ILE A 224      13.871 -43.596 -30.613  1.00  0.58           H  
ATOM   3723  HA  ILE A 224      13.088 -43.752 -27.875  1.00  0.58           H  
ATOM   3724  HB  ILE A 224      11.481 -43.877 -30.451  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224      11.736 -41.722 -28.470  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224      12.809 -41.884 -29.817  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224       9.474 -43.420 -29.079  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224      10.194 -44.985 -28.643  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224      10.434 -43.576 -27.603  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224      11.041 -40.379 -30.286  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224      10.915 -41.781 -31.295  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224       9.868 -41.619 -29.904  1.00  0.58           H  
ATOM   3733  N   LEU A 225      12.489 -46.426 -29.669  1.00  0.58           N  
ATOM   3734  CA  LEU A 225      12.136 -47.812 -29.532  1.00  0.58           C  
ATOM   3735  C   LEU A 225      13.148 -48.549 -28.675  1.00  0.58           C  
ATOM   3736  O   LEU A 225      12.773 -49.386 -27.851  1.00  0.58           O  
ATOM   3737  CB  LEU A 225      12.007 -48.413 -30.907  1.00  0.58           C  
ATOM   3738  CG  LEU A 225      10.844 -47.856 -31.671  1.00  0.58           C  
ATOM   3739  CD1 LEU A 225      10.833 -48.434 -33.087  1.00  0.58           C  
ATOM   3740  CD2 LEU A 225       9.593 -48.123 -30.879  1.00  0.58           C  
ATOM   3741  H   LEU A 225      12.701 -46.035 -30.592  1.00  0.58           H  
ATOM   3742  HA  LEU A 225      11.169 -47.870 -29.039  1.00  0.58           H  
ATOM   3743 1HB  LEU A 225      12.909 -48.185 -31.457  1.00  0.58           H  
ATOM   3744 2HB  LEU A 225      11.875 -49.466 -30.827  1.00  0.58           H  
ATOM   3745  HG  LEU A 225      10.955 -46.788 -31.765  1.00  0.58           H  
ATOM   3746 1HD1 LEU A 225      10.006 -48.006 -33.645  1.00  0.58           H  
ATOM   3747 2HD1 LEU A 225      11.770 -48.178 -33.583  1.00  0.58           H  
ATOM   3748 3HD1 LEU A 225      10.728 -49.516 -33.043  1.00  0.58           H  
ATOM   3749 1HD2 LEU A 225       8.751 -47.708 -31.396  1.00  0.58           H  
ATOM   3750 2HD2 LEU A 225       9.458 -49.190 -30.756  1.00  0.58           H  
ATOM   3751 3HD2 LEU A 225       9.673 -47.658 -29.900  1.00  0.58           H  
ATOM   3752  N   VAL A 226      14.427 -48.207 -28.798  1.00  0.58           N  
ATOM   3753  CA  VAL A 226      15.409 -48.858 -27.948  1.00  0.58           C  
ATOM   3754  C   VAL A 226      15.136 -48.484 -26.494  1.00  0.58           C  
ATOM   3755  O   VAL A 226      15.168 -49.340 -25.605  1.00  0.58           O  
ATOM   3756  CB  VAL A 226      16.828 -48.457 -28.336  1.00  0.58           C  
ATOM   3757  CG1 VAL A 226      17.822 -49.009 -27.319  1.00  0.58           C  
ATOM   3758  CG2 VAL A 226      17.109 -48.967 -29.716  1.00  0.58           C  
ATOM   3759  H   VAL A 226      14.715 -47.523 -29.504  1.00  0.58           H  
ATOM   3760  HA  VAL A 226      15.309 -49.937 -28.062  1.00  0.58           H  
ATOM   3761  HB  VAL A 226      16.911 -47.368 -28.328  1.00  0.58           H  
ATOM   3762 1HG1 VAL A 226      18.805 -48.720 -27.591  1.00  0.58           H  
ATOM   3763 2HG1 VAL A 226      17.588 -48.608 -26.331  1.00  0.58           H  
ATOM   3764 3HG1 VAL A 226      17.768 -50.086 -27.290  1.00  0.58           H  
ATOM   3765 1HG2 VAL A 226      18.098 -48.672 -30.014  1.00  0.58           H  
ATOM   3766 2HG2 VAL A 226      17.033 -50.037 -29.751  1.00  0.58           H  
ATOM   3767 3HG2 VAL A 226      16.389 -48.544 -30.399  1.00  0.58           H  
ATOM   3768  N   GLU A 227      14.860 -47.202 -26.238  1.00  0.59           N  
ATOM   3769  CA  GLU A 227      14.547 -46.779 -24.880  1.00  0.59           C  
ATOM   3770  C   GLU A 227      13.306 -47.489 -24.341  1.00  0.59           C  
ATOM   3771  O   GLU A 227      13.299 -47.955 -23.201  1.00  0.59           O  
ATOM   3772  CB  GLU A 227      14.369 -45.257 -24.801  1.00  0.59           C  
ATOM   3773  CG  GLU A 227      14.103 -44.725 -23.385  1.00  0.59           C  
ATOM   3774  CD  GLU A 227      14.100 -43.210 -23.277  1.00  0.59           C  
ATOM   3775  OE1 GLU A 227      14.277 -42.551 -24.282  1.00  0.59           O  
ATOM   3776  OE2 GLU A 227      13.948 -42.712 -22.185  1.00  0.59           O  
ATOM   3777  H   GLU A 227      14.872 -46.516 -26.994  1.00  0.59           H  
ATOM   3778  HA  GLU A 227      15.378 -47.055 -24.242  1.00  0.59           H  
ATOM   3779 1HB  GLU A 227      15.261 -44.772 -25.192  1.00  0.59           H  
ATOM   3780 2HB  GLU A 227      13.534 -44.956 -25.434  1.00  0.59           H  
ATOM   3781 1HG  GLU A 227      13.133 -45.083 -23.094  1.00  0.59           H  
ATOM   3782 2HG  GLU A 227      14.819 -45.139 -22.696  1.00  0.59           H  
ATOM   3783  N   MET A 228      12.267 -47.651 -25.160  1.00  0.60           N  
ATOM   3784  CA  MET A 228      11.091 -48.324 -24.636  1.00  0.60           C  
ATOM   3785  C   MET A 228      11.403 -49.782 -24.323  1.00  0.60           C  
ATOM   3786  O   MET A 228      10.953 -50.315 -23.308  1.00  0.60           O  
ATOM   3787  CB  MET A 228       9.937 -48.272 -25.636  1.00  0.60           C  
ATOM   3788  CG  MET A 228       9.357 -46.866 -25.884  1.00  0.60           C  
ATOM   3789  SD  MET A 228       8.838 -46.021 -24.388  1.00  0.60           S  
ATOM   3790  CE  MET A 228       7.486 -47.002 -23.813  1.00  0.60           C  
ATOM   3791  H   MET A 228      12.284 -47.267 -26.102  1.00  0.60           H  
ATOM   3792  HA  MET A 228      10.792 -47.836 -23.716  1.00  0.60           H  
ATOM   3793 1HB  MET A 228      10.286 -48.657 -26.597  1.00  0.60           H  
ATOM   3794 2HB  MET A 228       9.132 -48.917 -25.300  1.00  0.60           H  
ATOM   3795 1HG  MET A 228      10.108 -46.257 -26.366  1.00  0.60           H  
ATOM   3796 2HG  MET A 228       8.503 -46.938 -26.556  1.00  0.60           H  
ATOM   3797 1HE  MET A 228       7.090 -46.564 -22.896  1.00  0.60           H  
ATOM   3798 2HE  MET A 228       6.719 -47.016 -24.567  1.00  0.60           H  
ATOM   3799 3HE  MET A 228       7.828 -48.016 -23.615  1.00  0.60           H  
ATOM   3800  N   HIS A 229      12.235 -50.402 -25.159  1.00  0.61           N  
ATOM   3801  CA  HIS A 229      12.610 -51.803 -25.013  1.00  0.61           C  
ATOM   3802  C   HIS A 229      13.506 -52.096 -23.825  1.00  0.61           C  
ATOM   3803  O   HIS A 229      13.318 -53.101 -23.137  1.00  0.61           O  
ATOM   3804  CB  HIS A 229      13.307 -52.313 -26.266  1.00  0.61           C  
ATOM   3805  CG  HIS A 229      13.618 -53.732 -26.189  1.00  0.61           C  
ATOM   3806  ND1 HIS A 229      14.830 -54.225 -25.742  1.00  0.61           N  
ATOM   3807  CD2 HIS A 229      12.851 -54.785 -26.436  1.00  0.61           C  
ATOM   3808  CE1 HIS A 229      14.786 -55.534 -25.755  1.00  0.61           C  
ATOM   3809  NE2 HIS A 229      13.593 -55.894 -26.172  1.00  0.61           N  
ATOM   3810  H   HIS A 229      12.582 -49.899 -25.976  1.00  0.61           H  
ATOM   3811  HA  HIS A 229      11.699 -52.391 -24.885  1.00  0.61           H  
ATOM   3812 1HB  HIS A 229      12.665 -52.138 -27.128  1.00  0.61           H  
ATOM   3813 2HB  HIS A 229      14.230 -51.756 -26.423  1.00  0.61           H  
ATOM   3814  HD1 HIS A 229      15.613 -53.698 -25.407  1.00  0.61           H  
ATOM   3815  HD2 HIS A 229      11.824 -54.867 -26.770  1.00  0.61           H  
ATOM   3816  HE1 HIS A 229      15.646 -56.128 -25.446  1.00  0.61           H  
ATOM   3817  N   THR A 230      14.518 -51.255 -23.622  1.00  0.63           N  
ATOM   3818  CA  THR A 230      15.503 -51.481 -22.579  1.00  0.63           C  
ATOM   3819  C   THR A 230      15.217 -50.725 -21.287  1.00  0.63           C  
ATOM   3820  O   THR A 230      15.641 -51.167 -20.212  1.00  0.63           O  
ATOM   3821  CB  THR A 230      16.870 -51.006 -23.074  1.00  0.63           C  
ATOM   3822  OG1 THR A 230      16.789 -49.591 -23.321  1.00  0.63           O  
ATOM   3823  CG2 THR A 230      17.254 -51.727 -24.353  1.00  0.63           C  
ATOM   3824  H   THR A 230      14.626 -50.451 -24.240  1.00  0.63           H  
ATOM   3825  HA  THR A 230      15.535 -52.546 -22.359  1.00  0.63           H  
ATOM   3826  HB  THR A 230      17.614 -51.186 -22.310  1.00  0.63           H  
ATOM   3827  HG1 THR A 230      16.206 -49.435 -24.109  1.00  0.63           H  
ATOM   3828 1HG2 THR A 230      18.217 -51.367 -24.693  1.00  0.63           H  
ATOM   3829 2HG2 THR A 230      17.311 -52.797 -24.171  1.00  0.63           H  
ATOM   3830 3HG2 THR A 230      16.504 -51.527 -25.115  1.00  0.63           H  
ATOM   3831  N   GLY A 231      14.473 -49.621 -21.392  1.00  0.64           N  
ATOM   3832  CA  GLY A 231      14.181 -48.746 -20.272  1.00  0.64           C  
ATOM   3833  C   GLY A 231      15.159 -47.566 -20.157  1.00  0.64           C  
ATOM   3834  O   GLY A 231      14.949 -46.667 -19.337  1.00  0.64           O  
ATOM   3835  H   GLY A 231      14.126 -49.317 -22.295  1.00  0.64           H  
ATOM   3836 1HA  GLY A 231      13.169 -48.364 -20.380  1.00  0.64           H  
ATOM   3837 2HA  GLY A 231      14.207 -49.332 -19.365  1.00  0.64           H  
ATOM   3838  N   GLU A 232      16.229 -47.553 -20.974  1.00  0.66           N  
ATOM   3839  CA  GLU A 232      17.204 -46.462 -20.896  1.00  0.66           C  
ATOM   3840  C   GLU A 232      17.453 -45.808 -22.263  1.00  0.66           C  
ATOM   3841  O   GLU A 232      17.463 -46.501 -23.278  1.00  0.66           O  
ATOM   3842  CB  GLU A 232      18.538 -46.986 -20.339  1.00  0.66           C  
ATOM   3843  CG  GLU A 232      18.470 -47.480 -18.894  1.00  0.66           C  
ATOM   3844  CD  GLU A 232      19.797 -47.979 -18.355  1.00  0.66           C  
ATOM   3845  OE1 GLU A 232      20.754 -48.009 -19.092  1.00  0.66           O  
ATOM   3846  OE2 GLU A 232      19.844 -48.315 -17.193  1.00  0.66           O  
ATOM   3847  H   GLU A 232      16.366 -48.302 -21.660  1.00  0.66           H  
ATOM   3848  HA  GLU A 232      16.817 -45.742 -20.192  1.00  0.66           H  
ATOM   3849 1HB  GLU A 232      18.881 -47.815 -20.958  1.00  0.66           H  
ATOM   3850 2HB  GLU A 232      19.293 -46.201 -20.398  1.00  0.66           H  
ATOM   3851 1HG  GLU A 232      18.111 -46.668 -18.262  1.00  0.66           H  
ATOM   3852 2HG  GLU A 232      17.744 -48.288 -18.842  1.00  0.66           H  
ATOM   3853  N   PRO A 233      17.693 -44.483 -22.331  1.00  0.69           N  
ATOM   3854  CA  PRO A 233      18.045 -43.764 -23.542  1.00  0.69           C  
ATOM   3855  C   PRO A 233      19.254 -44.388 -24.210  1.00  0.69           C  
ATOM   3856  O   PRO A 233      20.241 -44.707 -23.550  1.00  0.69           O  
ATOM   3857  CB  PRO A 233      18.372 -42.363 -23.014  1.00  0.69           C  
ATOM   3858  CG  PRO A 233      17.543 -42.226 -21.766  1.00  0.69           C  
ATOM   3859  CD  PRO A 233      17.535 -43.611 -21.142  1.00  0.69           C  
ATOM   3860  HA  PRO A 233      17.180 -43.743 -24.224  1.00  0.69           H  
ATOM   3861 1HB  PRO A 233      19.456 -42.270 -22.832  1.00  0.69           H  
ATOM   3862 2HB  PRO A 233      18.111 -41.613 -23.775  1.00  0.69           H  
ATOM   3863 1HG  PRO A 233      17.970 -41.460 -21.105  1.00  0.69           H  
ATOM   3864 2HG  PRO A 233      16.526 -41.885 -22.035  1.00  0.69           H  
ATOM   3865 1HD  PRO A 233      18.358 -43.753 -20.427  1.00  0.69           H  
ATOM   3866 2HD  PRO A 233      16.536 -43.729 -20.690  1.00  0.69           H  
ATOM   3867  N   LEU A 234      19.204 -44.494 -25.528  1.00  0.72           N  
ATOM   3868  CA  LEU A 234      20.300 -45.072 -26.300  1.00  0.72           C  
ATOM   3869  C   LEU A 234      21.575 -44.246 -26.292  1.00  0.72           C  
ATOM   3870  O   LEU A 234      22.668 -44.791 -26.123  1.00  0.72           O  
ATOM   3871  CB  LEU A 234      19.837 -45.321 -27.729  1.00  0.72           C  
ATOM   3872  CG  LEU A 234      20.869 -45.858 -28.683  1.00  0.72           C  
ATOM   3873  CD1 LEU A 234      21.453 -47.100 -28.183  1.00  0.72           C  
ATOM   3874  CD2 LEU A 234      20.204 -46.129 -29.998  1.00  0.72           C  
ATOM   3875  H   LEU A 234      18.365 -44.202 -26.009  1.00  0.72           H  
ATOM   3876  HA  LEU A 234      20.534 -46.042 -25.859  1.00  0.72           H  
ATOM   3877 1HB  LEU A 234      19.004 -46.020 -27.709  1.00  0.72           H  
ATOM   3878 2HB  LEU A 234      19.480 -44.378 -28.146  1.00  0.72           H  
ATOM   3879  HG  LEU A 234      21.652 -45.147 -28.790  1.00  0.72           H  
ATOM   3880 1HD1 LEU A 234      22.195 -47.460 -28.886  1.00  0.72           H  
ATOM   3881 2HD1 LEU A 234      21.924 -46.888 -27.226  1.00  0.72           H  
ATOM   3882 3HD1 LEU A 234      20.702 -47.838 -28.059  1.00  0.72           H  
ATOM   3883 1HD2 LEU A 234      20.945 -46.515 -30.689  1.00  0.72           H  
ATOM   3884 2HD2 LEU A 234      19.422 -46.856 -29.861  1.00  0.72           H  
ATOM   3885 3HD2 LEU A 234      19.773 -45.214 -30.390  1.00  0.72           H  
ATOM   3886  N   PHE A 235      21.452 -42.940 -26.498  1.00  0.77           N  
ATOM   3887  CA  PHE A 235      22.644 -42.119 -26.563  1.00  0.77           C  
ATOM   3888  C   PHE A 235      22.609 -40.979 -25.547  1.00  0.77           C  
ATOM   3889  O   PHE A 235      22.409 -39.828 -25.922  1.00  0.77           O  
ATOM   3890  CB  PHE A 235      22.795 -41.485 -27.946  1.00  0.77           C  
ATOM   3891  CG  PHE A 235      22.792 -42.423 -29.128  1.00  0.77           C  
ATOM   3892  CD1 PHE A 235      21.735 -42.404 -30.030  1.00  0.77           C  
ATOM   3893  CD2 PHE A 235      23.791 -43.335 -29.336  1.00  0.77           C  
ATOM   3894  CE1 PHE A 235      21.724 -43.252 -31.122  1.00  0.77           C  
ATOM   3895  CE2 PHE A 235      23.743 -44.182 -30.432  1.00  0.77           C  
ATOM   3896  CZ  PHE A 235      22.727 -44.129 -31.312  1.00  0.77           C  
ATOM   3897  H   PHE A 235      20.540 -42.526 -26.622  1.00  0.77           H  
ATOM   3898  HA  PHE A 235      23.517 -42.736 -26.352  1.00  0.77           H  
ATOM   3899 1HB  PHE A 235      21.981 -40.772 -28.091  1.00  0.77           H  
ATOM   3900 2HB  PHE A 235      23.735 -40.933 -27.972  1.00  0.77           H  
ATOM   3901  HD1 PHE A 235      20.919 -41.691 -29.876  1.00  0.77           H  
ATOM   3902  HD2 PHE A 235      24.630 -43.389 -28.637  1.00  0.77           H  
ATOM   3903  HE1 PHE A 235      20.910 -43.226 -31.834  1.00  0.77           H  
ATOM   3904  HE2 PHE A 235      24.521 -44.880 -30.593  1.00  0.77           H  
ATOM   3905  HZ  PHE A 235      22.714 -44.795 -32.159  1.00  0.77           H  
ATOM   3906  N   SER A 236      22.815 -41.259 -24.269  1.00  0.81           N  
ATOM   3907  CA  SER A 236      22.787 -40.145 -23.320  1.00  0.81           C  
ATOM   3908  C   SER A 236      24.089 -39.355 -23.440  1.00  0.81           C  
ATOM   3909  O   SER A 236      25.057 -39.869 -23.999  1.00  0.81           O  
ATOM   3910  CB  SER A 236      22.608 -40.637 -21.904  1.00  0.81           C  
ATOM   3911  OG  SER A 236      23.739 -41.347 -21.478  1.00  0.81           O  
ATOM   3912  H   SER A 236      22.976 -42.211 -23.964  1.00  0.81           H  
ATOM   3913  HA  SER A 236      21.959 -39.494 -23.574  1.00  0.81           H  
ATOM   3914 1HB  SER A 236      22.439 -39.787 -21.245  1.00  0.81           H  
ATOM   3915 2HB  SER A 236      21.727 -41.275 -21.848  1.00  0.81           H  
ATOM   3916  HG  SER A 236      24.477 -40.738 -21.567  1.00  0.81           H  
ATOM   3917  N   GLY A 237      24.140 -38.148 -22.871  1.00  0.85           N  
ATOM   3918  CA  GLY A 237      25.374 -37.355 -22.882  1.00  0.85           C  
ATOM   3919  C   GLY A 237      25.192 -35.942 -22.311  1.00  0.85           C  
ATOM   3920  O   GLY A 237      24.066 -35.446 -22.181  1.00  0.85           O  
ATOM   3921  H   GLY A 237      23.314 -37.777 -22.429  1.00  0.85           H  
ATOM   3922 1HA  GLY A 237      26.145 -37.879 -22.314  1.00  0.85           H  
ATOM   3923 2HA  GLY A 237      25.744 -37.285 -23.908  1.00  0.85           H  
ATOM   3924  N   ALA A 238      26.322 -35.314 -21.966  1.00  0.87           N  
ATOM   3925  CA  ALA A 238      26.377 -33.964 -21.374  1.00  0.87           C  
ATOM   3926  C   ALA A 238      26.360 -32.831 -22.400  1.00  0.87           C  
ATOM   3927  O   ALA A 238      25.916 -31.723 -22.099  1.00  0.87           O  
ATOM   3928  CB  ALA A 238      27.624 -33.820 -20.518  1.00  0.87           C  
ATOM   3929  H   ALA A 238      27.190 -35.836 -22.124  1.00  0.87           H  
ATOM   3930  HA  ALA A 238      25.501 -33.851 -20.736  1.00  0.87           H  
ATOM   3931 1HB  ALA A 238      27.633 -32.838 -20.051  1.00  0.87           H  
ATOM   3932 2HB  ALA A 238      27.630 -34.591 -19.750  1.00  0.87           H  
ATOM   3933 3HB  ALA A 238      28.506 -33.932 -21.151  1.00  0.87           H  
ATOM   3934  N   ASN A 239      26.883 -33.089 -23.587  1.00  0.88           N  
ATOM   3935  CA  ASN A 239      26.971 -32.067 -24.635  1.00  0.88           C  
ATOM   3936  C   ASN A 239      27.115 -32.718 -25.997  1.00  0.88           C  
ATOM   3937  O   ASN A 239      27.217 -33.939 -26.082  1.00  0.88           O  
ATOM   3938  CB  ASN A 239      28.114 -31.099 -24.359  1.00  0.88           C  
ATOM   3939  CG  ASN A 239      29.467 -31.768 -24.296  1.00  0.88           C  
ATOM   3940  OD1 ASN A 239      29.954 -32.417 -25.248  1.00  0.88           O  
ATOM   3941  ND2 ASN A 239      30.107 -31.618 -23.156  1.00  0.88           N  
ATOM   3942  H   ASN A 239      27.218 -34.023 -23.765  1.00  0.88           H  
ATOM   3943  HA  ASN A 239      26.037 -31.499 -24.650  1.00  0.88           H  
ATOM   3944 1HB  ASN A 239      28.137 -30.335 -25.139  1.00  0.88           H  
ATOM   3945 2HB  ASN A 239      27.934 -30.585 -23.415  1.00  0.88           H  
ATOM   3946 1HD2 ASN A 239      31.013 -32.024 -23.030  1.00  0.88           H  
ATOM   3947 2HD2 ASN A 239      29.691 -31.087 -22.414  1.00  0.88           H  
ATOM   3948  N   GLU A 240      27.182 -31.913 -27.047  1.00  0.86           N  
ATOM   3949  CA  GLU A 240      27.304 -32.405 -28.418  1.00  0.86           C  
ATOM   3950  C   GLU A 240      28.534 -33.260 -28.721  1.00  0.86           C  
ATOM   3951  O   GLU A 240      28.491 -34.126 -29.596  1.00  0.86           O  
ATOM   3952  CB  GLU A 240      27.251 -31.212 -29.359  1.00  0.86           C  
ATOM   3953  CG  GLU A 240      25.901 -30.575 -29.346  1.00  0.86           C  
ATOM   3954  CD  GLU A 240      25.674 -29.611 -28.191  1.00  0.86           C  
ATOM   3955  OE1 GLU A 240      26.599 -29.320 -27.468  1.00  0.86           O  
ATOM   3956  OE2 GLU A 240      24.537 -29.233 -27.996  1.00  0.86           O  
ATOM   3957  H   GLU A 240      27.114 -30.916 -26.898  1.00  0.86           H  
ATOM   3958  HA  GLU A 240      26.425 -33.017 -28.618  1.00  0.86           H  
ATOM   3959 1HB  GLU A 240      27.996 -30.472 -29.068  1.00  0.86           H  
ATOM   3960 2HB  GLU A 240      27.472 -31.528 -30.377  1.00  0.86           H  
ATOM   3961 1HG  GLU A 240      25.736 -30.055 -30.290  1.00  0.86           H  
ATOM   3962 2HG  GLU A 240      25.188 -31.383 -29.277  1.00  0.86           H  
ATOM   3963  N   VAL A 241      29.643 -33.028 -28.026  1.00  0.83           N  
ATOM   3964  CA  VAL A 241      30.844 -33.793 -28.326  1.00  0.83           C  
ATOM   3965  C   VAL A 241      30.716 -35.139 -27.666  1.00  0.83           C  
ATOM   3966  O   VAL A 241      30.975 -36.180 -28.271  1.00  0.83           O  
ATOM   3967  CB  VAL A 241      32.109 -33.047 -27.883  1.00  0.83           C  
ATOM   3968  CG1 VAL A 241      33.324 -33.930 -28.077  1.00  0.83           C  
ATOM   3969  CG2 VAL A 241      32.235 -31.761 -28.713  1.00  0.83           C  
ATOM   3970  H   VAL A 241      29.644 -32.369 -27.252  1.00  0.83           H  
ATOM   3971  HA  VAL A 241      30.905 -33.947 -29.395  1.00  0.83           H  
ATOM   3972  HB  VAL A 241      32.039 -32.802 -26.824  1.00  0.83           H  
ATOM   3973 1HG1 VAL A 241      34.221 -33.398 -27.758  1.00  0.83           H  
ATOM   3974 2HG1 VAL A 241      33.211 -34.834 -27.479  1.00  0.83           H  
ATOM   3975 3HG1 VAL A 241      33.419 -34.199 -29.131  1.00  0.83           H  
ATOM   3976 1HG2 VAL A 241      33.126 -31.216 -28.407  1.00  0.83           H  
ATOM   3977 2HG2 VAL A 241      32.312 -32.014 -29.772  1.00  0.83           H  
ATOM   3978 3HG2 VAL A 241      31.355 -31.140 -28.551  1.00  0.83           H  
ATOM   3979  N   ASP A 242      30.262 -35.108 -26.421  1.00  0.79           N  
ATOM   3980  CA  ASP A 242      30.027 -36.310 -25.643  1.00  0.79           C  
ATOM   3981  C   ASP A 242      28.941 -37.139 -26.343  1.00  0.79           C  
ATOM   3982  O   ASP A 242      29.046 -38.362 -26.442  1.00  0.79           O  
ATOM   3983  CB  ASP A 242      29.603 -35.869 -24.228  1.00  0.79           C  
ATOM   3984  CG  ASP A 242      29.498 -36.928 -23.122  1.00  0.79           C  
ATOM   3985  OD1 ASP A 242      30.484 -37.544 -22.809  1.00  0.79           O  
ATOM   3986  OD2 ASP A 242      28.447 -37.032 -22.518  1.00  0.79           O  
ATOM   3987  H   ASP A 242      30.079 -34.199 -26.001  1.00  0.79           H  
ATOM   3988  HA  ASP A 242      30.948 -36.890 -25.595  1.00  0.79           H  
ATOM   3989 1HB  ASP A 242      30.295 -35.096 -23.889  1.00  0.79           H  
ATOM   3990 2HB  ASP A 242      28.632 -35.391 -24.313  1.00  0.79           H  
ATOM   3991  N   GLN A 243      27.950 -36.454 -26.926  1.00  0.75           N  
ATOM   3992  CA  GLN A 243      26.857 -37.107 -27.622  1.00  0.75           C  
ATOM   3993  C   GLN A 243      27.379 -37.803 -28.863  1.00  0.75           C  
ATOM   3994  O   GLN A 243      27.115 -38.991 -29.067  1.00  0.75           O  
ATOM   3995  CB  GLN A 243      25.812 -36.059 -28.015  1.00  0.75           C  
ATOM   3996  CG  GLN A 243      24.577 -36.562 -28.588  1.00  0.75           C  
ATOM   3997  CD  GLN A 243      23.878 -37.329 -27.594  1.00  0.75           C  
ATOM   3998  OE1 GLN A 243      24.008 -37.067 -26.394  1.00  0.75           O  
ATOM   3999  NE2 GLN A 243      23.134 -38.286 -28.038  1.00  0.75           N  
ATOM   4000  H   GLN A 243      27.914 -35.446 -26.822  1.00  0.75           H  
ATOM   4001  HA  GLN A 243      26.409 -37.851 -26.962  1.00  0.75           H  
ATOM   4002 1HB  GLN A 243      25.545 -35.469 -27.142  1.00  0.75           H  
ATOM   4003 2HB  GLN A 243      26.247 -35.385 -28.745  1.00  0.75           H  
ATOM   4004 1HG  GLN A 243      23.942 -35.733 -28.906  1.00  0.75           H  
ATOM   4005 2HG  GLN A 243      24.808 -37.215 -29.428  1.00  0.75           H  
ATOM   4006 1HE2 GLN A 243      22.652 -38.881 -27.376  1.00  0.75           H  
ATOM   4007 2HE2 GLN A 243      23.052 -38.448 -29.016  1.00  0.75           H  
ATOM   4008  N   MET A 244      28.202 -37.106 -29.652  1.00  0.72           N  
ATOM   4009  CA  MET A 244      28.750 -37.726 -30.842  1.00  0.72           C  
ATOM   4010  C   MET A 244      29.604 -38.916 -30.457  1.00  0.72           C  
ATOM   4011  O   MET A 244      29.542 -39.968 -31.093  1.00  0.72           O  
ATOM   4012  CB  MET A 244      29.596 -36.742 -31.626  1.00  0.72           C  
ATOM   4013  CG  MET A 244      30.087 -37.284 -32.976  1.00  0.72           C  
ATOM   4014  SD  MET A 244      28.741 -37.615 -34.125  1.00  0.72           S  
ATOM   4015  CE  MET A 244      28.430 -35.940 -34.633  1.00  0.72           C  
ATOM   4016  H   MET A 244      28.415 -36.125 -29.458  1.00  0.72           H  
ATOM   4017  HA  MET A 244      27.931 -38.079 -31.463  1.00  0.72           H  
ATOM   4018 1HB  MET A 244      29.026 -35.828 -31.803  1.00  0.72           H  
ATOM   4019 2HB  MET A 244      30.472 -36.465 -31.030  1.00  0.72           H  
ATOM   4020 1HG  MET A 244      30.747 -36.565 -33.430  1.00  0.72           H  
ATOM   4021 2HG  MET A 244      30.648 -38.207 -32.815  1.00  0.72           H  
ATOM   4022 1HE  MET A 244      27.609 -35.926 -35.337  1.00  0.72           H  
ATOM   4023 2HE  MET A 244      28.182 -35.346 -33.762  1.00  0.72           H  
ATOM   4024 3HE  MET A 244      29.319 -35.524 -35.099  1.00  0.72           H  
ATOM   4025  N   ASN A 245      30.388 -38.775 -29.388  1.00  0.69           N  
ATOM   4026  CA  ASN A 245      31.256 -39.857 -28.972  1.00  0.69           C  
ATOM   4027  C   ASN A 245      30.478 -41.099 -28.582  1.00  0.69           C  
ATOM   4028  O   ASN A 245      30.886 -42.208 -28.931  1.00  0.69           O  
ATOM   4029  CB  ASN A 245      32.147 -39.400 -27.844  1.00  0.69           C  
ATOM   4030  CG  ASN A 245      33.230 -38.513 -28.335  1.00  0.69           C  
ATOM   4031  OD1 ASN A 245      33.569 -38.609 -29.507  1.00  0.69           O  
ATOM   4032  ND2 ASN A 245      33.781 -37.660 -27.519  1.00  0.69           N  
ATOM   4033  H   ASN A 245      30.412 -37.890 -28.880  1.00  0.69           H  
ATOM   4034  HA  ASN A 245      31.889 -40.125 -29.818  1.00  0.69           H  
ATOM   4035 1HB  ASN A 245      31.560 -38.875 -27.094  1.00  0.69           H  
ATOM   4036 2HB  ASN A 245      32.588 -40.269 -27.382  1.00  0.69           H  
ATOM   4037 1HD2 ASN A 245      34.521 -37.079 -27.863  1.00  0.69           H  
ATOM   4038 2HD2 ASN A 245      33.471 -37.575 -26.570  1.00  0.69           H  
ATOM   4039  N   LYS A 246      29.316 -40.929 -27.944  1.00  0.66           N  
ATOM   4040  CA  LYS A 246      28.526 -42.090 -27.559  1.00  0.66           C  
ATOM   4041  C   LYS A 246      27.845 -42.692 -28.779  1.00  0.66           C  
ATOM   4042  O   LYS A 246      27.684 -43.913 -28.881  1.00  0.66           O  
ATOM   4043  CB  LYS A 246      27.507 -41.723 -26.488  1.00  0.66           C  
ATOM   4044  CG  LYS A 246      28.141 -41.330 -25.143  1.00  0.66           C  
ATOM   4045  CD  LYS A 246      28.953 -42.466 -24.557  1.00  0.66           C  
ATOM   4046  CE  LYS A 246      29.515 -42.108 -23.191  1.00  0.66           C  
ATOM   4047  NZ  LYS A 246      30.342 -43.229 -22.621  1.00  0.66           N  
ATOM   4048  H   LYS A 246      29.019 -39.989 -27.668  1.00  0.66           H  
ATOM   4049  HA  LYS A 246      29.198 -42.842 -27.143  1.00  0.66           H  
ATOM   4050 1HB  LYS A 246      26.913 -40.867 -26.833  1.00  0.66           H  
ATOM   4051 2HB  LYS A 246      26.823 -42.554 -26.322  1.00  0.66           H  
ATOM   4052 1HG  LYS A 246      28.800 -40.483 -25.286  1.00  0.66           H  
ATOM   4053 2HG  LYS A 246      27.360 -41.038 -24.441  1.00  0.66           H  
ATOM   4054 1HD  LYS A 246      28.340 -43.362 -24.470  1.00  0.66           H  
ATOM   4055 2HD  LYS A 246      29.787 -42.686 -25.227  1.00  0.66           H  
ATOM   4056 1HE  LYS A 246      30.136 -41.215 -23.276  1.00  0.66           H  
ATOM   4057 2HE  LYS A 246      28.688 -41.898 -22.514  1.00  0.66           H  
ATOM   4058 1HZ  LYS A 246      30.695 -42.967 -21.715  1.00  0.66           H  
ATOM   4059 2HZ  LYS A 246      29.772 -44.060 -22.537  1.00  0.66           H  
ATOM   4060 3HZ  LYS A 246      31.138 -43.436 -23.239  1.00  0.66           H  
ATOM   4061  N   ILE A 247      27.492 -41.858 -29.751  1.00  0.64           N  
ATOM   4062  CA  ILE A 247      26.894 -42.396 -30.956  1.00  0.64           C  
ATOM   4063  C   ILE A 247      27.917 -43.293 -31.629  1.00  0.64           C  
ATOM   4064  O   ILE A 247      27.615 -44.426 -32.007  1.00  0.64           O  
ATOM   4065  CB  ILE A 247      26.378 -41.304 -31.904  1.00  0.64           C  
ATOM   4066  CG1 ILE A 247      25.188 -40.563 -31.266  1.00  0.64           C  
ATOM   4067  CG2 ILE A 247      25.921 -41.951 -33.150  1.00  0.64           C  
ATOM   4068  CD1 ILE A 247      24.803 -39.295 -31.972  1.00  0.64           C  
ATOM   4069  H   ILE A 247      27.613 -40.848 -29.638  1.00  0.64           H  
ATOM   4070  HA  ILE A 247      26.068 -43.015 -30.684  1.00  0.64           H  
ATOM   4071  HB  ILE A 247      27.171 -40.582 -32.115  1.00  0.64           H  
ATOM   4072 1HG1 ILE A 247      24.329 -41.215 -31.283  1.00  0.64           H  
ATOM   4073 2HG1 ILE A 247      25.426 -40.332 -30.234  1.00  0.64           H  
ATOM   4074 1HG2 ILE A 247      25.548 -41.211 -33.829  1.00  0.64           H  
ATOM   4075 2HG2 ILE A 247      26.745 -42.468 -33.591  1.00  0.64           H  
ATOM   4076 3HG2 ILE A 247      25.131 -42.659 -32.910  1.00  0.64           H  
ATOM   4077 1HD1 ILE A 247      23.948 -38.836 -31.468  1.00  0.64           H  
ATOM   4078 2HD1 ILE A 247      25.644 -38.611 -31.957  1.00  0.64           H  
ATOM   4079 3HD1 ILE A 247      24.534 -39.518 -32.988  1.00  0.64           H  
ATOM   4080  N   VAL A 248      29.152 -42.800 -31.701  1.00  0.63           N  
ATOM   4081  CA  VAL A 248      30.270 -43.537 -32.261  1.00  0.63           C  
ATOM   4082  C   VAL A 248      30.602 -44.825 -31.474  1.00  0.63           C  
ATOM   4083  O   VAL A 248      30.777 -45.896 -32.077  1.00  0.63           O  
ATOM   4084  CB  VAL A 248      31.484 -42.607 -32.364  1.00  0.63           C  
ATOM   4085  CG1 VAL A 248      32.667 -43.375 -32.716  1.00  0.63           C  
ATOM   4086  CG2 VAL A 248      31.207 -41.556 -33.436  1.00  0.63           C  
ATOM   4087  H   VAL A 248      29.314 -41.850 -31.367  1.00  0.63           H  
ATOM   4088  HA  VAL A 248      29.995 -43.820 -33.274  1.00  0.63           H  
ATOM   4089  HB  VAL A 248      31.657 -42.129 -31.405  1.00  0.63           H  
ATOM   4090 1HG1 VAL A 248      33.505 -42.733 -32.771  1.00  0.63           H  
ATOM   4091 2HG1 VAL A 248      32.831 -44.102 -31.947  1.00  0.63           H  
ATOM   4092 3HG1 VAL A 248      32.509 -43.856 -33.668  1.00  0.63           H  
ATOM   4093 1HG2 VAL A 248      32.046 -40.887 -33.524  1.00  0.63           H  
ATOM   4094 2HG2 VAL A 248      31.042 -42.067 -34.367  1.00  0.63           H  
ATOM   4095 3HG2 VAL A 248      30.320 -40.985 -33.175  1.00  0.63           H  
ATOM   4096  N   GLU A 249      30.583 -44.783 -30.132  1.00  0.62           N  
ATOM   4097  CA  GLU A 249      30.844 -46.014 -29.376  1.00  0.62           C  
ATOM   4098  C   GLU A 249      29.858 -47.115 -29.774  1.00  0.62           C  
ATOM   4099  O   GLU A 249      30.229 -48.292 -29.805  1.00  0.62           O  
ATOM   4100  CB  GLU A 249      30.712 -45.830 -27.852  1.00  0.62           C  
ATOM   4101  CG  GLU A 249      31.816 -45.074 -27.109  1.00  0.62           C  
ATOM   4102  CD  GLU A 249      31.534 -45.020 -25.576  1.00  0.62           C  
ATOM   4103  OE1 GLU A 249      30.430 -45.344 -25.180  1.00  0.62           O  
ATOM   4104  OE2 GLU A 249      32.426 -44.683 -24.806  1.00  0.62           O  
ATOM   4105  H   GLU A 249      30.445 -43.895 -29.649  1.00  0.62           H  
ATOM   4106  HA  GLU A 249      31.856 -46.353 -29.596  1.00  0.62           H  
ATOM   4107 1HB  GLU A 249      29.776 -45.308 -27.646  1.00  0.62           H  
ATOM   4108 2HB  GLU A 249      30.634 -46.815 -27.389  1.00  0.62           H  
ATOM   4109 1HG  GLU A 249      32.770 -45.569 -27.287  1.00  0.62           H  
ATOM   4110 2HG  GLU A 249      31.887 -44.062 -27.499  1.00  0.62           H  
ATOM   4111  N   VAL A 250      28.607 -46.743 -30.058  1.00  0.61           N  
ATOM   4112  CA  VAL A 250      27.581 -47.716 -30.415  1.00  0.61           C  
ATOM   4113  C   VAL A 250      27.553 -48.120 -31.896  1.00  0.61           C  
ATOM   4114  O   VAL A 250      27.445 -49.308 -32.218  1.00  0.61           O  
ATOM   4115  CB  VAL A 250      26.197 -47.148 -30.054  1.00  0.61           C  
ATOM   4116  CG1 VAL A 250      25.074 -48.100 -30.506  1.00  0.61           C  
ATOM   4117  CG2 VAL A 250      26.115 -46.909 -28.562  1.00  0.61           C  
ATOM   4118  H   VAL A 250      28.354 -45.755 -29.974  1.00  0.61           H  
ATOM   4119  HA  VAL A 250      27.763 -48.601 -29.831  1.00  0.61           H  
ATOM   4120  HB  VAL A 250      26.082 -46.222 -30.579  1.00  0.61           H  
ATOM   4121 1HG1 VAL A 250      24.112 -47.662 -30.264  1.00  0.61           H  
ATOM   4122 2HG1 VAL A 250      25.140 -48.258 -31.570  1.00  0.61           H  
ATOM   4123 3HG1 VAL A 250      25.183 -49.054 -29.988  1.00  0.61           H  
ATOM   4124 1HG2 VAL A 250      25.142 -46.484 -28.310  1.00  0.61           H  
ATOM   4125 2HG2 VAL A 250      26.246 -47.850 -28.054  1.00  0.61           H  
ATOM   4126 3HG2 VAL A 250      26.901 -46.221 -28.258  1.00  0.61           H  
ATOM   4127  N   LEU A 251      27.585 -47.129 -32.790  1.00  0.61           N  
ATOM   4128  CA  LEU A 251      27.432 -47.356 -34.225  1.00  0.61           C  
ATOM   4129  C   LEU A 251      28.715 -47.285 -35.085  1.00  0.61           C  
ATOM   4130  O   LEU A 251      28.676 -47.650 -36.262  1.00  0.61           O  
ATOM   4131  CB  LEU A 251      26.409 -46.347 -34.753  1.00  0.61           C  
ATOM   4132  CG  LEU A 251      25.005 -46.411 -34.130  1.00  0.61           C  
ATOM   4133  CD1 LEU A 251      24.197 -45.299 -34.703  1.00  0.61           C  
ATOM   4134  CD2 LEU A 251      24.344 -47.762 -34.407  1.00  0.61           C  
ATOM   4135  H   LEU A 251      27.694 -46.174 -32.462  1.00  0.61           H  
ATOM   4136  HA  LEU A 251      27.014 -48.351 -34.351  1.00  0.61           H  
ATOM   4137 1HB  LEU A 251      26.786 -45.361 -34.539  1.00  0.61           H  
ATOM   4138 2HB  LEU A 251      26.315 -46.461 -35.830  1.00  0.61           H  
ATOM   4139  HG  LEU A 251      25.081 -46.253 -33.055  1.00  0.61           H  
ATOM   4140 1HD1 LEU A 251      23.213 -45.296 -34.267  1.00  0.61           H  
ATOM   4141 2HD1 LEU A 251      24.700 -44.377 -34.477  1.00  0.61           H  
ATOM   4142 3HD1 LEU A 251      24.112 -45.413 -35.784  1.00  0.61           H  
ATOM   4143 1HD2 LEU A 251      23.349 -47.777 -33.959  1.00  0.61           H  
ATOM   4144 2HD2 LEU A 251      24.258 -47.910 -35.485  1.00  0.61           H  
ATOM   4145 3HD2 LEU A 251      24.950 -48.564 -33.980  1.00  0.61           H  
ATOM   4146  N   GLY A 252      29.841 -46.819 -34.532  1.00  0.61           N  
ATOM   4147  CA  GLY A 252      31.082 -46.669 -35.299  1.00  0.61           C  
ATOM   4148  C   GLY A 252      31.251 -45.256 -35.859  1.00  0.61           C  
ATOM   4149  O   GLY A 252      30.405 -44.396 -35.663  1.00  0.61           O  
ATOM   4150  H   GLY A 252      29.865 -46.539 -33.560  1.00  0.61           H  
ATOM   4151 1HA  GLY A 252      31.926 -46.911 -34.657  1.00  0.61           H  
ATOM   4152 2HA  GLY A 252      31.092 -47.387 -36.117  1.00  0.61           H  
ATOM   4153  N   ILE A 253      32.357 -44.996 -36.541  1.00  0.62           N  
ATOM   4154  CA  ILE A 253      32.610 -43.660 -37.083  1.00  0.62           C  
ATOM   4155  C   ILE A 253      31.738 -43.438 -38.330  1.00  0.62           C  
ATOM   4156  O   ILE A 253      31.655 -44.344 -39.158  1.00  0.62           O  
ATOM   4157  CB  ILE A 253      34.103 -43.470 -37.414  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253      34.889 -43.548 -36.148  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253      34.393 -42.139 -38.123  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253      36.369 -43.553 -36.356  1.00  0.62           C  
ATOM   4161  H   ILE A 253      33.032 -45.733 -36.694  1.00  0.62           H  
ATOM   4162  HA  ILE A 253      32.374 -42.946 -36.308  1.00  0.62           H  
ATOM   4163  HB  ILE A 253      34.426 -44.288 -38.058  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253      34.625 -42.714 -35.544  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253      34.612 -44.447 -35.626  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253      35.461 -42.066 -38.339  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253      33.840 -42.093 -39.054  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253      34.109 -41.319 -37.498  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253      36.882 -43.598 -35.402  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253      36.653 -44.411 -36.962  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253      36.653 -42.640 -36.869  1.00  0.62           H  
ATOM   4172  N   PRO A 254      31.023 -42.303 -38.476  1.00  0.63           N  
ATOM   4173  CA  PRO A 254      30.195 -42.010 -39.612  1.00  0.63           C  
ATOM   4174  C   PRO A 254      31.013 -42.112 -40.895  1.00  0.63           C  
ATOM   4175  O   PRO A 254      32.203 -41.796 -40.887  1.00  0.63           O  
ATOM   4176  CB  PRO A 254      29.787 -40.552 -39.368  1.00  0.63           C  
ATOM   4177  CG  PRO A 254      29.879 -40.364 -37.906  1.00  0.63           C  
ATOM   4178  CD  PRO A 254      31.006 -41.258 -37.460  1.00  0.63           C  
ATOM   4179  HA  PRO A 254      29.336 -42.679 -39.576  1.00  0.63           H  
ATOM   4180 1HB  PRO A 254      30.453 -39.893 -39.923  1.00  0.63           H  
ATOM   4181 2HB  PRO A 254      28.773 -40.376 -39.760  1.00  0.63           H  
ATOM   4182 1HG  PRO A 254      30.074 -39.306 -37.697  1.00  0.63           H  
ATOM   4183 2HG  PRO A 254      28.948 -40.588 -37.426  1.00  0.63           H  
ATOM   4184 1HD  PRO A 254      31.931 -40.728 -37.453  1.00  0.63           H  
ATOM   4185 2HD  PRO A 254      30.713 -41.658 -36.496  1.00  0.63           H  
ATOM   4186  N   PRO A 255      30.400 -42.478 -42.018  1.00  0.63           N  
ATOM   4187  CA  PRO A 255      31.006 -42.531 -43.331  1.00  0.63           C  
ATOM   4188  C   PRO A 255      31.685 -41.211 -43.669  1.00  0.63           C  
ATOM   4189  O   PRO A 255      31.175 -40.125 -43.379  1.00  0.63           O  
ATOM   4190  CB  PRO A 255      29.782 -42.808 -44.219  1.00  0.63           C  
ATOM   4191  CG  PRO A 255      28.870 -43.622 -43.328  1.00  0.63           C  
ATOM   4192  CD  PRO A 255      29.060 -43.065 -41.945  1.00  0.63           C  
ATOM   4193  HA  PRO A 255      31.722 -43.362 -43.369  1.00  0.63           H  
ATOM   4194 1HB  PRO A 255      29.327 -41.866 -44.552  1.00  0.63           H  
ATOM   4195 2HB  PRO A 255      30.093 -43.353 -45.123  1.00  0.63           H  
ATOM   4196 1HG  PRO A 255      27.824 -43.538 -43.678  1.00  0.63           H  
ATOM   4197 2HG  PRO A 255      29.138 -44.685 -43.388  1.00  0.63           H  
ATOM   4198 1HD  PRO A 255      28.328 -42.351 -41.665  1.00  0.63           H  
ATOM   4199 2HD  PRO A 255      29.069 -43.934 -41.270  1.00  0.63           H  
ATOM   4200  N   ALA A 256      32.835 -41.329 -44.335  1.00  0.64           N  
ATOM   4201  CA  ALA A 256      33.642 -40.177 -44.715  1.00  0.64           C  
ATOM   4202  C   ALA A 256      32.866 -39.197 -45.572  1.00  0.64           C  
ATOM   4203  O   ALA A 256      33.081 -38.002 -45.474  1.00  0.64           O  
ATOM   4204  CB  ALA A 256      34.879 -40.624 -45.468  1.00  0.64           C  
ATOM   4205  H   ALA A 256      33.182 -42.254 -44.550  1.00  0.64           H  
ATOM   4206  HA  ALA A 256      33.946 -39.664 -43.801  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256      35.484 -39.746 -45.717  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256      35.461 -41.303 -44.847  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256      34.586 -41.131 -46.386  1.00  0.64           H  
ATOM   4210  N   HIS A 257      31.944 -39.691 -46.395  1.00  0.64           N  
ATOM   4211  CA  HIS A 257      31.167 -38.820 -47.273  1.00  0.64           C  
ATOM   4212  C   HIS A 257      30.442 -37.768 -46.431  1.00  0.64           C  
ATOM   4213  O   HIS A 257      30.536 -36.566 -46.690  1.00  0.64           O  
ATOM   4214  CB  HIS A 257      30.165 -39.669 -48.070  1.00  0.64           C  
ATOM   4215  CG  HIS A 257      29.337 -38.942 -49.090  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257      29.850 -38.517 -50.302  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257      28.029 -38.602 -49.095  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257      28.890 -37.946 -51.009  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257      27.770 -37.993 -50.308  1.00  0.64           N  
ATOM   4220  H   HIS A 257      31.793 -40.687 -46.419  1.00  0.64           H  
ATOM   4221  HA  HIS A 257      31.830 -38.305 -47.970  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257      30.705 -40.463 -48.586  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      29.478 -40.150 -47.374  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257      30.791 -38.636 -50.620  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257      27.227 -38.739 -48.366  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257      29.096 -37.547 -52.001  1.00  0.64           H  
ATOM   4227  N   ILE A 258      29.771 -38.227 -45.379  1.00  0.64           N  
ATOM   4228  CA  ILE A 258      29.017 -37.357 -44.492  1.00  0.64           C  
ATOM   4229  C   ILE A 258      29.944 -36.370 -43.814  1.00  0.64           C  
ATOM   4230  O   ILE A 258      29.669 -35.168 -43.768  1.00  0.64           O  
ATOM   4231  CB  ILE A 258      28.377 -38.201 -43.381  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258      27.332 -39.085 -43.924  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258      27.830 -37.354 -42.286  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258      26.957 -40.064 -42.927  1.00  0.64           C  
ATOM   4235  H   ILE A 258      29.781 -39.219 -45.193  1.00  0.64           H  
ATOM   4236  HA  ILE A 258      28.262 -36.821 -45.064  1.00  0.64           H  
ATOM   4237  HB  ILE A 258      29.142 -38.838 -42.952  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258      26.449 -38.505 -44.210  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258      27.711 -39.606 -44.803  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258      27.419 -37.986 -41.502  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258      28.616 -36.736 -41.877  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258      27.051 -36.747 -42.690  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258      26.222 -40.721 -43.311  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258      27.837 -40.597 -42.684  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258      26.567 -39.562 -42.042  1.00  0.64           H  
ATOM   4246  N   LEU A 259      31.054 -36.883 -43.294  1.00  0.64           N  
ATOM   4247  CA  LEU A 259      31.987 -36.033 -42.579  1.00  0.64           C  
ATOM   4248  C   LEU A 259      32.649 -34.992 -43.484  1.00  0.64           C  
ATOM   4249  O   LEU A 259      32.869 -33.859 -43.062  1.00  0.64           O  
ATOM   4250  CB  LEU A 259      33.012 -36.910 -41.876  1.00  0.64           C  
ATOM   4251  CG  LEU A 259      32.417 -37.749 -40.760  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259      33.468 -38.674 -40.172  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259      31.847 -36.829 -39.721  1.00  0.64           C  
ATOM   4254  H   LEU A 259      31.231 -37.888 -43.385  1.00  0.64           H  
ATOM   4255  HA  LEU A 259      31.427 -35.498 -41.816  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259      33.472 -37.572 -42.606  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259      33.777 -36.273 -41.447  1.00  0.64           H  
ATOM   4258  HG  LEU A 259      31.625 -38.373 -41.174  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259      33.022 -39.281 -39.383  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259      33.853 -39.332 -40.954  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259      34.277 -38.081 -39.757  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259      31.400 -37.423 -38.929  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259      32.641 -36.210 -39.315  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259      31.088 -36.195 -40.171  1.00  0.64           H  
ATOM   4265  N   ASP A 260      32.951 -35.356 -44.733  1.00  0.64           N  
ATOM   4266  CA  ASP A 260      33.534 -34.402 -45.670  1.00  0.64           C  
ATOM   4267  C   ASP A 260      32.545 -33.280 -45.983  1.00  0.64           C  
ATOM   4268  O   ASP A 260      32.926 -32.115 -46.103  1.00  0.64           O  
ATOM   4269  CB  ASP A 260      33.953 -35.078 -46.988  1.00  0.64           C  
ATOM   4270  CG  ASP A 260      35.244 -35.995 -46.920  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260      35.990 -35.961 -45.945  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260      35.503 -36.664 -47.901  1.00  0.64           O  
ATOM   4273  H   ASP A 260      32.774 -36.306 -45.038  1.00  0.64           H  
ATOM   4274  HA  ASP A 260      34.416 -33.957 -45.208  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260      33.122 -35.706 -47.336  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260      34.110 -34.311 -47.750  1.00  0.64           H  
ATOM   4277  N   GLN A 261      31.264 -33.643 -46.121  1.00  0.64           N  
ATOM   4278  CA  GLN A 261      30.207 -32.677 -46.404  1.00  0.64           C  
ATOM   4279  C   GLN A 261      29.898 -31.754 -45.224  1.00  0.64           C  
ATOM   4280  O   GLN A 261      29.611 -30.568 -45.403  1.00  0.64           O  
ATOM   4281  CB  GLN A 261      28.920 -33.416 -46.775  1.00  0.64           C  
ATOM   4282  CG  GLN A 261      28.940 -34.137 -48.096  1.00  0.64           C  
ATOM   4283  CD  GLN A 261      27.693 -34.984 -48.283  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261      27.116 -35.520 -47.326  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261      27.256 -35.097 -49.523  1.00  0.64           N  
ATOM   4286  H   GLN A 261      31.017 -34.630 -46.047  1.00  0.64           H  
ATOM   4287  HA  GLN A 261      30.522 -32.061 -47.244  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261      28.716 -34.167 -46.012  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261      28.088 -32.717 -46.780  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261      28.975 -33.401 -48.897  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261      29.812 -34.779 -48.150  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261      26.435 -35.636 -49.719  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261      27.748 -34.653 -50.267  1.00  0.64           H  
ATOM   4294  N   ALA A 262      29.922 -32.312 -44.023  1.00  0.65           N  
ATOM   4295  CA  ALA A 262      29.547 -31.592 -42.823  1.00  0.65           C  
ATOM   4296  C   ALA A 262      30.444 -30.418 -42.431  1.00  0.65           C  
ATOM   4297  O   ALA A 262      31.616 -30.626 -42.103  1.00  0.65           O  
ATOM   4298  CB  ALA A 262      29.584 -32.521 -41.673  1.00  0.65           C  
ATOM   4299  H   ALA A 262      30.159 -33.303 -43.945  1.00  0.65           H  
ATOM   4300  HA  ALA A 262      28.540 -31.254 -42.984  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262      29.281 -31.957 -40.821  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262      28.953 -33.363 -41.835  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262      30.580 -32.865 -41.549  1.00  0.65           H  
ATOM   4304  N   PRO A 263      29.889 -29.201 -42.245  1.00  0.65           N  
ATOM   4305  CA  PRO A 263      30.632 -28.017 -41.864  1.00  0.65           C  
ATOM   4306  C   PRO A 263      31.200 -28.107 -40.451  1.00  0.65           C  
ATOM   4307  O   PRO A 263      32.170 -27.419 -40.133  1.00  0.65           O  
ATOM   4308  CB  PRO A 263      29.578 -26.907 -41.971  1.00  0.65           C  
ATOM   4309  CG  PRO A 263      28.251 -27.614 -41.783  1.00  0.65           C  
ATOM   4310  CD  PRO A 263      28.431 -28.978 -42.397  1.00  0.65           C  
ATOM   4311  HA  PRO A 263      31.438 -27.856 -42.594  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263      29.760 -26.147 -41.198  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263      29.663 -26.404 -42.945  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263      28.005 -27.682 -40.711  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263      27.433 -27.047 -42.253  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263      27.837 -29.669 -41.786  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263      28.139 -28.982 -43.459  1.00  0.65           H  
ATOM   4318  N   LYS A 264      30.633 -28.977 -39.605  1.00  0.66           N  
ATOM   4319  CA  LYS A 264      31.125 -29.098 -38.244  1.00  0.66           C  
ATOM   4320  C   LYS A 264      31.915 -30.376 -38.003  1.00  0.66           C  
ATOM   4321  O   LYS A 264      32.247 -30.684 -36.860  1.00  0.66           O  
ATOM   4322  CB  LYS A 264      29.980 -29.052 -37.243  1.00  0.66           C  
ATOM   4323  CG  LYS A 264      29.185 -27.773 -37.191  1.00  0.66           C  
ATOM   4324  CD  LYS A 264      28.138 -27.890 -36.096  1.00  0.66           C  
ATOM   4325  CE  LYS A 264      27.305 -26.638 -35.932  1.00  0.66           C  
ATOM   4326  NZ  LYS A 264      26.304 -26.810 -34.847  1.00  0.66           N  
ATOM   4327  H   LYS A 264      29.813 -29.531 -39.859  1.00  0.66           H  
ATOM   4328  HA  LYS A 264      31.787 -28.258 -38.044  1.00  0.66           H  
ATOM   4329 1HB  LYS A 264      29.305 -29.845 -37.452  1.00  0.66           H  
ATOM   4330 2HB  LYS A 264      30.375 -29.229 -36.242  1.00  0.66           H  
ATOM   4331 1HG  LYS A 264      29.843 -26.929 -36.992  1.00  0.66           H  
ATOM   4332 2HG  LYS A 264      28.687 -27.619 -38.149  1.00  0.66           H  
ATOM   4333 1HD  LYS A 264      27.469 -28.715 -36.337  1.00  0.66           H  
ATOM   4334 2HD  LYS A 264      28.625 -28.122 -35.149  1.00  0.66           H  
ATOM   4335 1HE  LYS A 264      27.954 -25.802 -35.683  1.00  0.66           H  
ATOM   4336 2HE  LYS A 264      26.783 -26.420 -36.863  1.00  0.66           H  
ATOM   4337 1HZ  LYS A 264      25.744 -25.953 -34.732  1.00  0.66           H  
ATOM   4338 2HZ  LYS A 264      25.689 -27.580 -35.069  1.00  0.66           H  
ATOM   4339 3HZ  LYS A 264      26.787 -27.008 -33.990  1.00  0.66           H  
ATOM   4340  N   ALA A 265      32.263 -31.132 -39.044  1.00  0.66           N  
ATOM   4341  CA  ALA A 265      32.971 -32.387 -38.773  1.00  0.66           C  
ATOM   4342  C   ALA A 265      34.245 -32.164 -37.991  1.00  0.66           C  
ATOM   4343  O   ALA A 265      34.528 -32.917 -37.067  1.00  0.66           O  
ATOM   4344  CB  ALA A 265      33.329 -33.101 -40.049  1.00  0.66           C  
ATOM   4345  H   ALA A 265      32.023 -30.869 -40.006  1.00  0.66           H  
ATOM   4346  HA  ALA A 265      32.324 -33.021 -38.175  1.00  0.66           H  
ATOM   4347 1HB  ALA A 265      33.833 -34.036 -39.817  1.00  0.66           H  
ATOM   4348 2HB  ALA A 265      32.446 -33.313 -40.604  1.00  0.66           H  
ATOM   4349 3HB  ALA A 265      33.986 -32.477 -40.652  1.00  0.66           H  
ATOM   4350  N   ARG A 266      34.938 -31.060 -38.269  1.00  0.66           N  
ATOM   4351  CA  ARG A 266      36.209 -30.704 -37.639  1.00  0.66           C  
ATOM   4352  C   ARG A 266      36.110 -30.470 -36.124  1.00  0.66           C  
ATOM   4353  O   ARG A 266      37.129 -30.430 -35.433  1.00  0.66           O  
ATOM   4354  CB  ARG A 266      36.781 -29.468 -38.303  1.00  0.66           C  
ATOM   4355  CG  ARG A 266      37.261 -29.689 -39.734  1.00  0.66           C  
ATOM   4356  CD  ARG A 266      37.772 -28.429 -40.349  1.00  0.66           C  
ATOM   4357  NE  ARG A 266      38.239 -28.636 -41.714  1.00  0.66           N  
ATOM   4358  CZ  ARG A 266      38.630 -27.652 -42.550  1.00  0.66           C  
ATOM   4359  NH1 ARG A 266      38.605 -26.398 -42.152  1.00  0.66           N  
ATOM   4360  NH2 ARG A 266      39.040 -27.947 -43.772  1.00  0.66           N  
ATOM   4361  H   ARG A 266      34.591 -30.464 -39.006  1.00  0.66           H  
ATOM   4362  HA  ARG A 266      36.903 -31.526 -37.809  1.00  0.66           H  
ATOM   4363 1HB  ARG A 266      36.025 -28.684 -38.321  1.00  0.66           H  
ATOM   4364 2HB  ARG A 266      37.624 -29.101 -37.719  1.00  0.66           H  
ATOM   4365 1HG  ARG A 266      38.065 -30.426 -39.735  1.00  0.66           H  
ATOM   4366 2HG  ARG A 266      36.431 -30.058 -40.340  1.00  0.66           H  
ATOM   4367 1HD  ARG A 266      36.971 -27.689 -40.372  1.00  0.66           H  
ATOM   4368 2HD  ARG A 266      38.603 -28.046 -39.758  1.00  0.66           H  
ATOM   4369  HE  ARG A 266      38.275 -29.586 -42.059  1.00  0.66           H  
ATOM   4370 1HH1 ARG A 266      38.292 -26.171 -41.219  1.00  0.66           H  
ATOM   4371 2HH1 ARG A 266      38.897 -25.663 -42.780  1.00  0.66           H  
ATOM   4372 1HH2 ARG A 266      39.061 -28.910 -44.079  1.00  0.66           H  
ATOM   4373 2HH2 ARG A 266      39.333 -27.211 -44.397  1.00  0.66           H  
ATOM   4374  N   LYS A 267      34.893 -30.271 -35.616  1.00  0.66           N  
ATOM   4375  CA  LYS A 267      34.647 -30.071 -34.192  1.00  0.66           C  
ATOM   4376  C   LYS A 267      34.660 -31.387 -33.435  1.00  0.66           C  
ATOM   4377  O   LYS A 267      34.941 -31.422 -32.236  1.00  0.66           O  
ATOM   4378  CB  LYS A 267      33.298 -29.404 -33.946  1.00  0.66           C  
ATOM   4379  CG  LYS A 267      32.974 -29.187 -32.475  1.00  0.66           C  
ATOM   4380  CD  LYS A 267      31.693 -28.391 -32.288  1.00  0.66           C  
ATOM   4381  CE  LYS A 267      31.389 -28.197 -30.809  1.00  0.66           C  
ATOM   4382  NZ  LYS A 267      30.169 -27.376 -30.590  1.00  0.66           N  
ATOM   4383  H   LYS A 267      34.081 -30.318 -36.230  1.00  0.66           H  
ATOM   4384  HA  LYS A 267      35.437 -29.439 -33.789  1.00  0.66           H  
ATOM   4385 1HB  LYS A 267      33.262 -28.444 -34.456  1.00  0.66           H  
ATOM   4386 2HB  LYS A 267      32.509 -30.027 -34.368  1.00  0.66           H  
ATOM   4387 1HG  LYS A 267      32.851 -30.164 -31.997  1.00  0.66           H  
ATOM   4388 2HG  LYS A 267      33.797 -28.665 -31.991  1.00  0.66           H  
ATOM   4389 1HD  LYS A 267      31.790 -27.419 -32.770  1.00  0.66           H  
ATOM   4390 2HD  LYS A 267      30.866 -28.932 -32.758  1.00  0.66           H  
ATOM   4391 1HE  LYS A 267      31.242 -29.174 -30.349  1.00  0.66           H  
ATOM   4392 2HE  LYS A 267      32.236 -27.705 -30.332  1.00  0.66           H  
ATOM   4393 1HZ  LYS A 267      30.003 -27.275 -29.597  1.00  0.66           H  
ATOM   4394 2HZ  LYS A 267      30.299 -26.463 -31.003  1.00  0.66           H  
ATOM   4395 3HZ  LYS A 267      29.374 -27.830 -31.016  1.00  0.66           H  
ATOM   4396  N   PHE A 268      34.269 -32.456 -34.112  1.00  0.67           N  
ATOM   4397  CA  PHE A 268      34.100 -33.739 -33.460  1.00  0.67           C  
ATOM   4398  C   PHE A 268      35.137 -34.751 -33.918  1.00  0.67           C  
ATOM   4399  O   PHE A 268      35.521 -35.644 -33.162  1.00  0.67           O  
ATOM   4400  CB  PHE A 268      32.748 -34.289 -33.846  1.00  0.67           C  
ATOM   4401  CG  PHE A 268      31.599 -33.446 -33.523  1.00  0.67           C  
ATOM   4402  CD1 PHE A 268      30.986 -32.752 -34.539  1.00  0.67           C  
ATOM   4403  CD2 PHE A 268      31.111 -33.337 -32.268  1.00  0.67           C  
ATOM   4404  CE1 PHE A 268      29.904 -31.965 -34.302  1.00  0.67           C  
ATOM   4405  CE2 PHE A 268      30.017 -32.544 -32.017  1.00  0.67           C  
ATOM   4406  CZ  PHE A 268      29.411 -31.859 -33.035  1.00  0.67           C  
ATOM   4407  H   PHE A 268      34.108 -32.388 -35.115  1.00  0.67           H  
ATOM   4408  HA  PHE A 268      34.176 -33.609 -32.381  1.00  0.67           H  
ATOM   4409 1HB  PHE A 268      32.735 -34.403 -34.895  1.00  0.67           H  
ATOM   4410 2HB  PHE A 268      32.614 -35.265 -33.398  1.00  0.67           H  
ATOM   4411  HD1 PHE A 268      31.387 -32.838 -35.550  1.00  0.67           H  
ATOM   4412  HD2 PHE A 268      31.596 -33.887 -31.472  1.00  0.67           H  
ATOM   4413  HE1 PHE A 268      29.440 -31.423 -35.121  1.00  0.67           H  
ATOM   4414  HE2 PHE A 268      29.635 -32.458 -31.022  1.00  0.67           H  
ATOM   4415  HZ  PHE A 268      28.541 -31.231 -32.838  1.00  0.67           H  
ATOM   4416  N   PHE A 269      35.568 -34.616 -35.164  1.00  0.68           N  
ATOM   4417  CA  PHE A 269      36.451 -35.565 -35.808  1.00  0.68           C  
ATOM   4418  C   PHE A 269      37.642 -34.854 -36.429  1.00  0.68           C  
ATOM   4419  O   PHE A 269      37.565 -33.685 -36.805  1.00  0.68           O  
ATOM   4420  CB  PHE A 269      35.720 -36.292 -36.941  1.00  0.68           C  
ATOM   4421  CG  PHE A 269      34.506 -37.027 -36.576  1.00  0.68           C  
ATOM   4422  CD1 PHE A 269      33.304 -36.376 -36.551  1.00  0.68           C  
ATOM   4423  CD2 PHE A 269      34.537 -38.358 -36.283  1.00  0.68           C  
ATOM   4424  CE1 PHE A 269      32.149 -37.025 -36.202  1.00  0.68           C  
ATOM   4425  CE2 PHE A 269      33.377 -39.011 -35.942  1.00  0.68           C  
ATOM   4426  CZ  PHE A 269      32.189 -38.339 -35.892  1.00  0.68           C  
ATOM   4427  H   PHE A 269      35.236 -33.844 -35.724  1.00  0.68           H  
ATOM   4428  HA  PHE A 269      36.809 -36.275 -35.072  1.00  0.68           H  
ATOM   4429 1HB  PHE A 269      35.457 -35.578 -37.718  1.00  0.68           H  
ATOM   4430 2HB  PHE A 269      36.404 -37.020 -37.353  1.00  0.68           H  
ATOM   4431  HD1 PHE A 269      33.282 -35.316 -36.811  1.00  0.68           H  
ATOM   4432  HD2 PHE A 269      35.491 -38.892 -36.317  1.00  0.68           H  
ATOM   4433  HE1 PHE A 269      31.206 -36.490 -36.177  1.00  0.68           H  
ATOM   4434  HE2 PHE A 269      33.396 -40.062 -35.701  1.00  0.68           H  
ATOM   4435  HZ  PHE A 269      31.277 -38.861 -35.610  1.00  0.68           H  
ATOM   4436  N   GLU A 270      38.734 -35.578 -36.570  1.00  0.70           N  
ATOM   4437  CA  GLU A 270      39.898 -35.064 -37.258  1.00  0.70           C  
ATOM   4438  C   GLU A 270      40.152 -35.909 -38.491  1.00  0.70           C  
ATOM   4439  O   GLU A 270      39.952 -37.130 -38.475  1.00  0.70           O  
ATOM   4440  CB  GLU A 270      41.099 -35.052 -36.307  1.00  0.70           C  
ATOM   4441  CG  GLU A 270      40.902 -34.083 -35.138  1.00  0.70           C  
ATOM   4442  CD  GLU A 270      42.044 -33.999 -34.171  1.00  0.70           C  
ATOM   4443  OE1 GLU A 270      42.965 -34.773 -34.264  1.00  0.70           O  
ATOM   4444  OE2 GLU A 270      41.989 -33.116 -33.330  1.00  0.70           O  
ATOM   4445  H   GLU A 270      38.739 -36.521 -36.205  1.00  0.70           H  
ATOM   4446  HA  GLU A 270      39.701 -34.043 -37.583  1.00  0.70           H  
ATOM   4447 1HB  GLU A 270      41.252 -36.054 -35.899  1.00  0.70           H  
ATOM   4448 2HB  GLU A 270      42.000 -34.772 -36.853  1.00  0.70           H  
ATOM   4449 1HG  GLU A 270      40.711 -33.090 -35.543  1.00  0.70           H  
ATOM   4450 2HG  GLU A 270      40.012 -34.390 -34.594  1.00  0.70           H  
ATOM   4451  N   LYS A 271      40.552 -35.263 -39.582  1.00  0.72           N  
ATOM   4452  CA  LYS A 271      40.836 -36.014 -40.797  1.00  0.72           C  
ATOM   4453  C   LYS A 271      42.318 -36.344 -40.811  1.00  0.72           C  
ATOM   4454  O   LYS A 271      43.160 -35.492 -40.523  1.00  0.72           O  
ATOM   4455  CB  LYS A 271      40.379 -35.268 -42.045  1.00  0.72           C  
ATOM   4456  CG  LYS A 271      40.405 -36.128 -43.298  1.00  0.72           C  
ATOM   4457  CD  LYS A 271      39.736 -35.421 -44.470  1.00  0.72           C  
ATOM   4458  CE  LYS A 271      39.622 -36.345 -45.664  1.00  0.72           C  
ATOM   4459  NZ  LYS A 271      38.845 -35.726 -46.764  1.00  0.72           N  
ATOM   4460  H   LYS A 271      40.681 -34.261 -39.559  1.00  0.72           H  
ATOM   4461  HA  LYS A 271      40.291 -36.959 -40.771  1.00  0.72           H  
ATOM   4462 1HB  LYS A 271      39.370 -34.905 -41.909  1.00  0.72           H  
ATOM   4463 2HB  LYS A 271      41.022 -34.410 -42.212  1.00  0.72           H  
ATOM   4464 1HG  LYS A 271      41.433 -36.385 -43.551  1.00  0.72           H  
ATOM   4465 2HG  LYS A 271      39.855 -37.062 -43.107  1.00  0.72           H  
ATOM   4466 1HD  LYS A 271      38.739 -35.094 -44.192  1.00  0.72           H  
ATOM   4467 2HD  LYS A 271      40.321 -34.553 -44.753  1.00  0.72           H  
ATOM   4468 1HE  LYS A 271      40.621 -36.580 -46.023  1.00  0.72           H  
ATOM   4469 2HE  LYS A 271      39.123 -37.261 -45.359  1.00  0.72           H  
ATOM   4470 1HZ  LYS A 271      38.772 -36.366 -47.534  1.00  0.72           H  
ATOM   4471 2HZ  LYS A 271      37.890 -35.521 -46.423  1.00  0.72           H  
ATOM   4472 3HZ  LYS A 271      39.282 -34.879 -47.067  1.00  0.72           H  
ATOM   4473  N   LEU A 272      42.621 -37.591 -41.088  1.00  0.74           N  
ATOM   4474  CA  LEU A 272      43.977 -38.090 -41.065  1.00  0.74           C  
ATOM   4475  C   LEU A 272      44.626 -37.984 -42.452  1.00  0.74           C  
ATOM   4476  O   LEU A 272      43.914 -37.915 -43.453  1.00  0.74           O  
ATOM   4477  CB  LEU A 272      43.924 -39.529 -40.565  1.00  0.74           C  
ATOM   4478  CG  LEU A 272      43.267 -39.658 -39.186  1.00  0.74           C  
ATOM   4479  CD1 LEU A 272      43.214 -41.106 -38.797  1.00  0.74           C  
ATOM   4480  CD2 LEU A 272      44.034 -38.818 -38.179  1.00  0.74           C  
ATOM   4481  H   LEU A 272      41.870 -38.239 -41.322  1.00  0.74           H  
ATOM   4482  HA  LEU A 272      44.517 -37.495 -40.342  1.00  0.74           H  
ATOM   4483 1HB  LEU A 272      43.325 -40.121 -41.267  1.00  0.74           H  
ATOM   4484 2HB  LEU A 272      44.910 -39.960 -40.517  1.00  0.74           H  
ATOM   4485  HG  LEU A 272      42.233 -39.295 -39.241  1.00  0.74           H  
ATOM   4486 1HD1 LEU A 272      42.734 -41.204 -37.832  1.00  0.74           H  
ATOM   4487 2HD1 LEU A 272      42.645 -41.655 -39.540  1.00  0.74           H  
ATOM   4488 3HD1 LEU A 272      44.223 -41.507 -38.743  1.00  0.74           H  
ATOM   4489 1HD2 LEU A 272      43.558 -38.900 -37.200  1.00  0.74           H  
ATOM   4490 2HD2 LEU A 272      45.063 -39.173 -38.116  1.00  0.74           H  
ATOM   4491 3HD2 LEU A 272      44.029 -37.773 -38.498  1.00  0.74           H  
ATOM   4492  N   PRO A 273      45.970 -37.951 -42.552  1.00  0.75           N  
ATOM   4493  CA  PRO A 273      46.740 -37.938 -43.794  1.00  0.75           C  
ATOM   4494  C   PRO A 273      46.330 -39.018 -44.802  1.00  0.75           C  
ATOM   4495  O   PRO A 273      46.452 -38.815 -46.009  1.00  0.75           O  
ATOM   4496  CB  PRO A 273      48.165 -38.184 -43.285  1.00  0.75           C  
ATOM   4497  CG  PRO A 273      48.180 -37.571 -41.904  1.00  0.75           C  
ATOM   4498  CD  PRO A 273      46.818 -37.874 -41.327  1.00  0.75           C  
ATOM   4499  HA  PRO A 273      46.659 -36.942 -44.251  1.00  0.75           H  
ATOM   4500 1HB  PRO A 273      48.386 -39.260 -43.285  1.00  0.75           H  
ATOM   4501 2HB  PRO A 273      48.890 -37.710 -43.966  1.00  0.75           H  
ATOM   4502 1HG  PRO A 273      48.996 -38.010 -41.309  1.00  0.75           H  
ATOM   4503 2HG  PRO A 273      48.383 -36.492 -41.970  1.00  0.75           H  
ATOM   4504 1HD  PRO A 273      46.838 -38.819 -40.780  1.00  0.75           H  
ATOM   4505 2HD  PRO A 273      46.544 -37.019 -40.695  1.00  0.75           H  
ATOM   4506  N   ASP A 274      45.840 -40.165 -44.319  1.00  0.75           N  
ATOM   4507  CA  ASP A 274      45.431 -41.248 -45.215  1.00  0.75           C  
ATOM   4508  C   ASP A 274      43.997 -41.098 -45.739  1.00  0.75           C  
ATOM   4509  O   ASP A 274      43.488 -41.975 -46.437  1.00  0.75           O  
ATOM   4510  CB  ASP A 274      45.619 -42.597 -44.519  1.00  0.75           C  
ATOM   4511  CG  ASP A 274      44.730 -42.825 -43.297  1.00  0.75           C  
ATOM   4512  OD1 ASP A 274      43.816 -42.050 -43.034  1.00  0.75           O  
ATOM   4513  OD2 ASP A 274      44.986 -43.789 -42.615  1.00  0.75           O  
ATOM   4514  H   ASP A 274      45.760 -40.300 -43.324  1.00  0.75           H  
ATOM   4515  HA  ASP A 274      46.097 -41.233 -46.079  1.00  0.75           H  
ATOM   4516 1HB  ASP A 274      45.416 -43.392 -45.236  1.00  0.75           H  
ATOM   4517 2HB  ASP A 274      46.661 -42.698 -44.212  1.00  0.75           H  
ATOM   4518  N   GLY A 275      43.351 -39.983 -45.403  1.00  0.74           N  
ATOM   4519  CA  GLY A 275      42.002 -39.676 -45.849  1.00  0.74           C  
ATOM   4520  C   GLY A 275      40.886 -40.154 -44.918  1.00  0.74           C  
ATOM   4521  O   GLY A 275      39.722 -39.807 -45.136  1.00  0.74           O  
ATOM   4522  H   GLY A 275      43.806 -39.301 -44.801  1.00  0.74           H  
ATOM   4523 1HA  GLY A 275      41.927 -38.598 -45.965  1.00  0.74           H  
ATOM   4524 2HA  GLY A 275      41.853 -40.106 -46.836  1.00  0.74           H  
ATOM   4525  N   THR A 276      41.212 -40.950 -43.899  1.00  0.73           N  
ATOM   4526  CA  THR A 276      40.173 -41.446 -43.003  1.00  0.73           C  
ATOM   4527  C   THR A 276      39.904 -40.447 -41.885  1.00  0.73           C  
ATOM   4528  O   THR A 276      40.585 -39.429 -41.776  1.00  0.73           O  
ATOM   4529  CB  THR A 276      40.530 -42.828 -42.425  1.00  0.73           C  
ATOM   4530  OG1 THR A 276      41.660 -42.732 -41.564  1.00  0.73           O  
ATOM   4531  CG2 THR A 276      40.864 -43.779 -43.576  1.00  0.73           C  
ATOM   4532  H   THR A 276      42.190 -41.233 -43.736  1.00  0.73           H  
ATOM   4533  HA  THR A 276      39.252 -41.559 -43.574  1.00  0.73           H  
ATOM   4534  HB  THR A 276      39.686 -43.219 -41.861  1.00  0.73           H  
ATOM   4535  HG1 THR A 276      42.459 -42.478 -42.083  1.00  0.73           H  
ATOM   4536 1HG2 THR A 276      41.119 -44.759 -43.177  1.00  0.73           H  
ATOM   4537 2HG2 THR A 276      40.005 -43.865 -44.239  1.00  0.73           H  
ATOM   4538 3HG2 THR A 276      41.718 -43.380 -44.133  1.00  0.73           H  
ATOM   4539  N   TRP A 277      38.873 -40.711 -41.089  1.00  0.73           N  
ATOM   4540  CA  TRP A 277      38.524 -39.836 -39.973  1.00  0.73           C  
ATOM   4541  C   TRP A 277      38.609 -40.555 -38.623  1.00  0.73           C  
ATOM   4542  O   TRP A 277      38.361 -41.759 -38.537  1.00  0.73           O  
ATOM   4543  CB  TRP A 277      37.113 -39.279 -40.144  1.00  0.73           C  
ATOM   4544  CG  TRP A 277      36.873 -38.257 -41.295  1.00  0.73           C  
ATOM   4545  CD1 TRP A 277      36.604 -38.497 -42.620  1.00  0.73           C  
ATOM   4546  CD2 TRP A 277      36.825 -36.814 -41.144  1.00  0.73           C  
ATOM   4547  NE1 TRP A 277      36.387 -37.292 -43.280  1.00  0.73           N  
ATOM   4548  CE2 TRP A 277      36.508 -36.272 -42.384  1.00  0.73           C  
ATOM   4549  CE3 TRP A 277      37.010 -35.968 -40.078  1.00  0.73           C  
ATOM   4550  CZ2 TRP A 277      36.356 -34.906 -42.561  1.00  0.73           C  
ATOM   4551  CZ3 TRP A 277      36.864 -34.605 -40.241  1.00  0.73           C  
ATOM   4552  CH2 TRP A 277      36.541 -34.085 -41.451  1.00  0.73           C  
ATOM   4553  H   TRP A 277      38.336 -41.552 -41.242  1.00  0.73           H  
ATOM   4554  HA  TRP A 277      39.224 -39.004 -39.953  1.00  0.73           H  
ATOM   4555 1HB  TRP A 277      36.421 -40.108 -40.287  1.00  0.73           H  
ATOM   4556 2HB  TRP A 277      36.822 -38.790 -39.212  1.00  0.73           H  
ATOM   4557  HD1 TRP A 277      36.555 -39.481 -43.081  1.00  0.73           H  
ATOM   4558  HE1 TRP A 277      36.158 -37.126 -44.287  1.00  0.73           H  
ATOM   4559  HE3 TRP A 277      37.277 -36.375 -39.135  1.00  0.73           H  
ATOM   4560  HZ2 TRP A 277      36.099 -34.480 -43.533  1.00  0.73           H  
ATOM   4561  HZ3 TRP A 277      37.016 -33.958 -39.372  1.00  0.73           H  
ATOM   4562  HH2 TRP A 277      36.428 -33.006 -41.554  1.00  0.73           H  
ATOM   4563  N   SER A 278      38.900 -39.785 -37.570  1.00  0.76           N  
ATOM   4564  CA  SER A 278      38.987 -40.284 -36.189  1.00  0.76           C  
ATOM   4565  C   SER A 278      38.405 -39.283 -35.201  1.00  0.76           C  
ATOM   4566  O   SER A 278      38.366 -38.091 -35.470  1.00  0.76           O  
ATOM   4567  CB  SER A 278      40.426 -40.574 -35.816  1.00  0.76           C  
ATOM   4568  OG  SER A 278      40.521 -41.007 -34.483  1.00  0.76           O  
ATOM   4569  H   SER A 278      39.126 -38.806 -37.755  1.00  0.76           H  
ATOM   4570  HA  SER A 278      38.414 -41.207 -36.116  1.00  0.76           H  
ATOM   4571 1HB  SER A 278      40.811 -41.345 -36.476  1.00  0.76           H  
ATOM   4572 2HB  SER A 278      41.034 -39.679 -35.961  1.00  0.76           H  
ATOM   4573  HG  SER A 278      40.234 -40.257 -33.934  1.00  0.76           H  
ATOM   4574  N   LEU A 279      37.918 -39.753 -34.060  1.00  0.85           N  
ATOM   4575  CA  LEU A 279      37.321 -38.821 -33.096  1.00  0.85           C  
ATOM   4576  C   LEU A 279      38.348 -37.942 -32.406  1.00  0.85           C  
ATOM   4577  O   LEU A 279      39.398 -38.415 -31.969  1.00  0.85           O  
ATOM   4578  CB  LEU A 279      36.525 -39.575 -32.025  1.00  0.85           C  
ATOM   4579  CG  LEU A 279      35.155 -39.968 -32.446  1.00  0.85           C  
ATOM   4580  CD1 LEU A 279      34.332 -38.697 -32.717  1.00  0.85           C  
ATOM   4581  CD2 LEU A 279      35.283 -40.823 -33.673  1.00  0.85           C  
ATOM   4582  H   LEU A 279      37.961 -40.744 -33.860  1.00  0.85           H  
ATOM   4583  HA  LEU A 279      36.629 -38.173 -33.631  1.00  0.85           H  
ATOM   4584 1HB  LEU A 279      37.068 -40.471 -31.741  1.00  0.85           H  
ATOM   4585 2HB  LEU A 279      36.431 -38.927 -31.146  1.00  0.85           H  
ATOM   4586  HG  LEU A 279      34.656 -40.526 -31.649  1.00  0.85           H  
ATOM   4587 1HD1 LEU A 279      33.328 -38.959 -33.024  1.00  0.85           H  
ATOM   4588 2HD1 LEU A 279      34.280 -38.093 -31.820  1.00  0.85           H  
ATOM   4589 3HD1 LEU A 279      34.810 -38.116 -33.494  1.00  0.85           H  
ATOM   4590 1HD2 LEU A 279      34.309 -41.105 -34.001  1.00  0.85           H  
ATOM   4591 2HD2 LEU A 279      35.773 -40.267 -34.452  1.00  0.85           H  
ATOM   4592 3HD2 LEU A 279      35.868 -41.714 -33.442  1.00  0.85           H  
ATOM   4593  N   LYS A 280      38.043 -36.650 -32.350  1.00  1.01           N  
ATOM   4594  CA  LYS A 280      38.881 -35.664 -31.686  1.00  1.01           C  
ATOM   4595  C   LYS A 280      38.972 -35.965 -30.202  1.00  1.01           C  
ATOM   4596  O   LYS A 280      37.958 -36.230 -29.557  1.00  1.01           O  
ATOM   4597  CB  LYS A 280      38.303 -34.260 -31.881  1.00  1.01           C  
ATOM   4598  CG  LYS A 280      39.142 -33.141 -31.287  1.00  1.01           C  
ATOM   4599  CD  LYS A 280      38.503 -31.781 -31.503  1.00  1.01           C  
ATOM   4600  CE  LYS A 280      38.584 -31.331 -32.947  1.00  1.01           C  
ATOM   4601  NZ  LYS A 280      39.986 -30.975 -33.361  1.00  1.01           N  
ATOM   4602  H   LYS A 280      37.161 -36.339 -32.755  1.00  1.01           H  
ATOM   4603  HA  LYS A 280      39.886 -35.706 -32.112  1.00  1.01           H  
ATOM   4604 1HB  LYS A 280      38.182 -34.062 -32.949  1.00  1.01           H  
ATOM   4605 2HB  LYS A 280      37.312 -34.210 -31.429  1.00  1.01           H  
ATOM   4606 1HG  LYS A 280      39.253 -33.302 -30.218  1.00  1.01           H  
ATOM   4607 2HG  LYS A 280      40.128 -33.151 -31.739  1.00  1.01           H  
ATOM   4608 1HD  LYS A 280      37.450 -31.832 -31.215  1.00  1.01           H  
ATOM   4609 2HD  LYS A 280      38.999 -31.045 -30.874  1.00  1.01           H  
ATOM   4610 1HE  LYS A 280      38.212 -32.128 -33.597  1.00  1.01           H  
ATOM   4611 2HE  LYS A 280      37.951 -30.455 -33.066  1.00  1.01           H  
ATOM   4612 1HZ  LYS A 280      39.979 -30.675 -34.324  1.00  1.01           H  
ATOM   4613 2HZ  LYS A 280      40.332 -30.233 -32.781  1.00  1.01           H  
ATOM   4614 3HZ  LYS A 280      40.619 -31.794 -33.277  1.00  1.01           H  
ATOM   4615  N   LYS A 281      40.170 -35.936 -29.638  1.00  1.25           N  
ATOM   4616  CA  LYS A 281      40.274 -36.164 -28.204  1.00  1.25           C  
ATOM   4617  C   LYS A 281      39.523 -35.071 -27.451  1.00  1.25           C  
ATOM   4618  O   LYS A 281      39.734 -33.885 -27.703  1.00  1.25           O  
ATOM   4619  CB  LYS A 281      41.733 -36.205 -27.760  1.00  1.25           C  
ATOM   4620  CG  LYS A 281      41.925 -36.519 -26.280  1.00  1.25           C  
ATOM   4621  CD  LYS A 281      43.398 -36.622 -25.910  1.00  1.25           C  
ATOM   4622  CE  LYS A 281      43.570 -36.918 -24.427  1.00  1.25           C  
ATOM   4623  NZ  LYS A 281      45.006 -37.030 -24.047  1.00  1.25           N  
ATOM   4624  H   LYS A 281      40.991 -35.743 -30.194  1.00  1.25           H  
ATOM   4625  HA  LYS A 281      39.807 -37.120 -27.967  1.00  1.25           H  
ATOM   4626 1HB  LYS A 281      42.269 -36.958 -28.339  1.00  1.25           H  
ATOM   4627 2HB  LYS A 281      42.200 -35.241 -27.959  1.00  1.25           H  
ATOM   4628 1HG  LYS A 281      41.467 -35.728 -25.679  1.00  1.25           H  
ATOM   4629 2HG  LYS A 281      41.432 -37.460 -26.041  1.00  1.25           H  
ATOM   4630 1HD  LYS A 281      43.869 -37.415 -26.492  1.00  1.25           H  
ATOM   4631 2HD  LYS A 281      43.892 -35.679 -26.142  1.00  1.25           H  
ATOM   4632 1HE  LYS A 281      43.111 -36.116 -23.849  1.00  1.25           H  
ATOM   4633 2HE  LYS A 281      43.068 -37.855 -24.191  1.00  1.25           H  
ATOM   4634 1HZ  LYS A 281      45.078 -37.226 -23.059  1.00  1.25           H  
ATOM   4635 2HZ  LYS A 281      45.436 -37.779 -24.571  1.00  1.25           H  
ATOM   4636 3HZ  LYS A 281      45.478 -36.161 -24.252  1.00  1.25           H  
ATOM   4637  N   THR A 282      38.661 -35.466 -26.522  1.00  1.54           N  
ATOM   4638  CA  THR A 282      37.909 -34.509 -25.725  1.00  1.54           C  
ATOM   4639  C   THR A 282      38.853 -33.658 -24.876  1.00  1.54           C  
ATOM   4640  O   THR A 282      39.738 -34.185 -24.204  1.00  1.54           O  
ATOM   4641  CB  THR A 282      36.858 -35.253 -24.875  1.00  1.54           C  
ATOM   4642  OG1 THR A 282      35.975 -35.950 -25.757  1.00  1.54           O  
ATOM   4643  CG2 THR A 282      36.048 -34.324 -24.005  1.00  1.54           C  
ATOM   4644  H   THR A 282      38.521 -36.454 -26.371  1.00  1.54           H  
ATOM   4645  HA  THR A 282      37.378 -33.842 -26.404  1.00  1.54           H  
ATOM   4646  HB  THR A 282      37.363 -35.979 -24.233  1.00  1.54           H  
ATOM   4647  HG1 THR A 282      36.436 -36.701 -26.140  1.00  1.54           H  
ATOM   4648 1HG2 THR A 282      35.321 -34.907 -23.439  1.00  1.54           H  
ATOM   4649 2HG2 THR A 282      36.700 -33.823 -23.326  1.00  1.54           H  
ATOM   4650 3HG2 THR A 282      35.527 -33.598 -24.625  1.00  1.54           H  
ATOM   4651  N   LYS A 283      38.658 -32.335 -24.906  1.00  1.83           N  
ATOM   4652  CA  LYS A 283      39.504 -31.403 -24.151  1.00  1.83           C  
ATOM   4653  C   LYS A 283      39.434 -31.607 -22.639  1.00  1.83           C  
ATOM   4654  O   LYS A 283      40.401 -31.356 -21.919  1.00  1.83           O  
ATOM   4655  CB  LYS A 283      39.133 -29.958 -24.480  1.00  1.83           C  
ATOM   4656  CG  LYS A 283      39.523 -29.518 -25.889  1.00  1.83           C  
ATOM   4657  CD  LYS A 283      39.130 -28.067 -26.151  1.00  1.83           C  
ATOM   4658  CE  LYS A 283      39.532 -27.625 -27.554  1.00  1.83           C  
ATOM   4659  NZ  LYS A 283      39.130 -26.218 -27.828  1.00  1.83           N  
ATOM   4660  H   LYS A 283      37.919 -31.968 -25.486  1.00  1.83           H  
ATOM   4661  HA  LYS A 283      40.538 -31.568 -24.456  1.00  1.83           H  
ATOM   4662 1HB  LYS A 283      38.059 -29.822 -24.365  1.00  1.83           H  
ATOM   4663 2HB  LYS A 283      39.625 -29.291 -23.772  1.00  1.83           H  
ATOM   4664 1HG  LYS A 283      40.601 -29.625 -26.015  1.00  1.83           H  
ATOM   4665 2HG  LYS A 283      39.027 -30.160 -26.618  1.00  1.83           H  
ATOM   4666 1HD  LYS A 283      38.051 -27.956 -26.040  1.00  1.83           H  
ATOM   4667 2HD  LYS A 283      39.621 -27.420 -25.423  1.00  1.83           H  
ATOM   4668 1HE  LYS A 283      40.613 -27.710 -27.659  1.00  1.83           H  
ATOM   4669 2HE  LYS A 283      39.054 -28.277 -28.284  1.00  1.83           H  
ATOM   4670 1HZ  LYS A 283      39.413 -25.962 -28.763  1.00  1.83           H  
ATOM   4671 2HZ  LYS A 283      38.127 -26.131 -27.743  1.00  1.83           H  
ATOM   4672 3HZ  LYS A 283      39.578 -25.605 -27.162  1.00  1.83           H  
ATOM   4673  N   ASP A 284      38.281 -32.043 -22.151  1.00  2.00           N  
ATOM   4674  CA  ASP A 284      38.114 -32.267 -20.727  1.00  2.00           C  
ATOM   4675  C   ASP A 284      38.613 -33.651 -20.363  1.00  2.00           C  
ATOM   4676  O   ASP A 284      37.911 -34.650 -20.528  1.00  2.00           O  
ATOM   4677  CB  ASP A 284      36.659 -32.087 -20.283  1.00  2.00           C  
ATOM   4678  CG  ASP A 284      36.469 -32.252 -18.750  1.00  2.00           C  
ATOM   4679  OD1 ASP A 284      37.322 -32.835 -18.077  1.00  2.00           O  
ATOM   4680  OD2 ASP A 284      35.476 -31.767 -18.216  1.00  2.00           O  
ATOM   4681  H   ASP A 284      37.523 -32.228 -22.786  1.00  2.00           H  
ATOM   4682  HA  ASP A 284      38.718 -31.535 -20.190  1.00  2.00           H  
ATOM   4683 1HB  ASP A 284      36.305 -31.099 -20.579  1.00  2.00           H  
ATOM   4684 2HB  ASP A 284      36.036 -32.825 -20.790  1.00  2.00           H  
ATOM   4685  N   GLY A 285      39.824 -33.686 -19.813  1.00  1.98           N  
ATOM   4686  CA  GLY A 285      40.563 -34.899 -19.473  1.00  1.98           C  
ATOM   4687  C   GLY A 285      39.861 -35.852 -18.500  1.00  1.98           C  
ATOM   4688  O   GLY A 285      40.324 -36.975 -18.306  1.00  1.98           O  
ATOM   4689  H   GLY A 285      40.291 -32.796 -19.693  1.00  1.98           H  
ATOM   4690 1HA  GLY A 285      40.781 -35.437 -20.396  1.00  1.98           H  
ATOM   4691 2HA  GLY A 285      41.525 -34.612 -19.054  1.00  1.98           H  
ATOM   4692  N   LYS A 286      38.768 -35.418 -17.864  1.00  1.77           N  
ATOM   4693  CA  LYS A 286      38.040 -36.301 -16.957  1.00  1.77           C  
ATOM   4694  C   LYS A 286      37.146 -37.270 -17.738  1.00  1.77           C  
ATOM   4695  O   LYS A 286      36.637 -38.245 -17.179  1.00  1.77           O  
ATOM   4696  CB  LYS A 286      37.134 -35.504 -16.019  1.00  1.77           C  
ATOM   4697  CG  LYS A 286      37.830 -34.552 -15.068  1.00  1.77           C  
ATOM   4698  CD  LYS A 286      36.817 -33.927 -14.099  1.00  1.77           C  
ATOM   4699  CE  LYS A 286      35.733 -33.192 -14.893  1.00  1.77           C  
ATOM   4700  NZ  LYS A 286      36.293 -32.113 -15.704  1.00  1.77           N  
ATOM   4701  H   LYS A 286      38.402 -34.468 -18.035  1.00  1.77           H  
ATOM   4702  HA  LYS A 286      38.756 -36.881 -16.376  1.00  1.77           H  
ATOM   4703 1HB  LYS A 286      36.448 -34.906 -16.628  1.00  1.77           H  
ATOM   4704 2HB  LYS A 286      36.530 -36.190 -15.428  1.00  1.77           H  
ATOM   4705 1HG  LYS A 286      38.599 -35.080 -14.508  1.00  1.77           H  
ATOM   4706 2HG  LYS A 286      38.300 -33.757 -15.653  1.00  1.77           H  
ATOM   4707 1HD  LYS A 286      36.357 -34.702 -13.486  1.00  1.77           H  
ATOM   4708 2HD  LYS A 286      37.326 -33.218 -13.448  1.00  1.77           H  
ATOM   4709 1HE  LYS A 286      35.253 -33.904 -15.561  1.00  1.77           H  
ATOM   4710 2HE  LYS A 286      34.986 -32.780 -14.216  1.00  1.77           H  
ATOM   4711 1HZ  LYS A 286      35.578 -31.675 -16.294  1.00  1.77           H  
ATOM   4712 2HZ  LYS A 286      36.745 -31.423 -15.146  1.00  1.77           H  
ATOM   4713 3HZ  LYS A 286      36.965 -32.517 -16.358  1.00  1.77           H  
ATOM   4714  N   ARG A 287      36.910 -36.975 -19.018  1.00  1.47           N  
ATOM   4715  CA  ARG A 287      35.998 -37.774 -19.829  1.00  1.47           C  
ATOM   4716  C   ARG A 287      36.698 -38.742 -20.777  1.00  1.47           C  
ATOM   4717  O   ARG A 287      37.267 -38.347 -21.798  1.00  1.47           O  
ATOM   4718  CB  ARG A 287      35.087 -36.858 -20.619  1.00  1.47           C  
ATOM   4719  CG  ARG A 287      34.177 -36.002 -19.754  1.00  1.47           C  
ATOM   4720  CD  ARG A 287      33.292 -35.114 -20.550  1.00  1.47           C  
ATOM   4721  NE  ARG A 287      32.510 -34.237 -19.683  1.00  1.47           N  
ATOM   4722  CZ  ARG A 287      31.309 -34.553 -19.146  1.00  1.47           C  
ATOM   4723  NH1 ARG A 287      30.751 -35.718 -19.402  1.00  1.47           N  
ATOM   4724  NH2 ARG A 287      30.693 -33.689 -18.355  1.00  1.47           N  
ATOM   4725  H   ARG A 287      37.366 -36.166 -19.444  1.00  1.47           H  
ATOM   4726  HA  ARG A 287      35.374 -38.361 -19.156  1.00  1.47           H  
ATOM   4727 1HB  ARG A 287      35.686 -36.191 -21.241  1.00  1.47           H  
ATOM   4728 2HB  ARG A 287      34.458 -37.451 -21.274  1.00  1.47           H  
ATOM   4729 1HG  ARG A 287      33.553 -36.648 -19.137  1.00  1.47           H  
ATOM   4730 2HG  ARG A 287      34.795 -35.367 -19.110  1.00  1.47           H  
ATOM   4731 1HD  ARG A 287      33.897 -34.494 -21.210  1.00  1.47           H  
ATOM   4732 2HD  ARG A 287      32.601 -35.719 -21.146  1.00  1.47           H  
ATOM   4733  HE  ARG A 287      32.910 -33.331 -19.451  1.00  1.47           H  
ATOM   4734 1HH1 ARG A 287      31.218 -36.388 -20.007  1.00  1.47           H  
ATOM   4735 2HH1 ARG A 287      29.853 -35.952 -19.002  1.00  1.47           H  
ATOM   4736 1HH2 ARG A 287      31.124 -32.795 -18.155  1.00  1.47           H  
ATOM   4737 2HH2 ARG A 287      29.806 -33.925 -17.936  1.00  1.47           H  
ATOM   4738  N   GLU A 288      36.654 -40.021 -20.425  1.00  1.19           N  
ATOM   4739  CA  GLU A 288      37.271 -41.064 -21.232  1.00  1.19           C  
ATOM   4740  C   GLU A 288      36.194 -41.727 -22.070  1.00  1.19           C  
ATOM   4741  O   GLU A 288      35.051 -41.843 -21.623  1.00  1.19           O  
ATOM   4742  CB  GLU A 288      37.973 -42.104 -20.357  1.00  1.19           C  
ATOM   4743  CG  GLU A 288      39.162 -41.566 -19.563  1.00  1.19           C  
ATOM   4744  CD  GLU A 288      39.851 -42.626 -18.720  1.00  1.19           C  
ATOM   4745  OE1 GLU A 288      39.254 -43.645 -18.467  1.00  1.19           O  
ATOM   4746  OE2 GLU A 288      40.978 -42.409 -18.336  1.00  1.19           O  
ATOM   4747  H   GLU A 288      36.180 -40.271 -19.567  1.00  1.19           H  
ATOM   4748  HA  GLU A 288      38.001 -40.612 -21.905  1.00  1.19           H  
ATOM   4749 1HB  GLU A 288      37.259 -42.522 -19.649  1.00  1.19           H  
ATOM   4750 2HB  GLU A 288      38.329 -42.922 -20.984  1.00  1.19           H  
ATOM   4751 1HG  GLU A 288      39.886 -41.142 -20.258  1.00  1.19           H  
ATOM   4752 2HG  GLU A 288      38.813 -40.761 -18.913  1.00  1.19           H  
ATOM   4753  N   TYR A 289      36.558 -42.161 -23.271  1.00  0.96           N  
ATOM   4754  CA  TYR A 289      35.617 -42.833 -24.160  1.00  0.96           C  
ATOM   4755  C   TYR A 289      36.190 -44.134 -24.677  1.00  0.96           C  
ATOM   4756  O   TYR A 289      37.410 -44.304 -24.747  1.00  0.96           O  
ATOM   4757  CB  TYR A 289      35.246 -41.921 -25.325  1.00  0.96           C  
ATOM   4758  CG  TYR A 289      34.619 -40.645 -24.860  1.00  0.96           C  
ATOM   4759  CD1 TYR A 289      35.429 -39.570 -24.544  1.00  0.96           C  
ATOM   4760  CD2 TYR A 289      33.246 -40.549 -24.719  1.00  0.96           C  
ATOM   4761  CE1 TYR A 289      34.874 -38.407 -24.098  1.00  0.96           C  
ATOM   4762  CE2 TYR A 289      32.692 -39.369 -24.275  1.00  0.96           C  
ATOM   4763  CZ  TYR A 289      33.510 -38.302 -23.968  1.00  0.96           C  
ATOM   4764  OH  TYR A 289      32.971 -37.132 -23.525  1.00  0.96           O  
ATOM   4765  H   TYR A 289      37.511 -42.023 -23.573  1.00  0.96           H  
ATOM   4766  HA  TYR A 289      34.712 -43.075 -23.604  1.00  0.96           H  
ATOM   4767 1HB  TYR A 289      36.134 -41.682 -25.910  1.00  0.96           H  
ATOM   4768 2HB  TYR A 289      34.540 -42.436 -25.984  1.00  0.96           H  
ATOM   4769  HD1 TYR A 289      36.512 -39.650 -24.643  1.00  0.96           H  
ATOM   4770  HD2 TYR A 289      32.607 -41.400 -24.962  1.00  0.96           H  
ATOM   4771  HE1 TYR A 289      35.511 -37.569 -23.842  1.00  0.96           H  
ATOM   4772  HE2 TYR A 289      31.609 -39.276 -24.164  1.00  0.96           H  
ATOM   4773  HH  TYR A 289      32.029 -37.283 -23.300  1.00  0.96           H  
ATOM   4774  N   LYS A 290      35.311 -45.055 -25.030  1.00  0.81           N  
ATOM   4775  CA  LYS A 290      35.739 -46.314 -25.604  1.00  0.81           C  
ATOM   4776  C   LYS A 290      35.928 -46.131 -27.113  1.00  0.81           C  
ATOM   4777  O   LYS A 290      35.474 -45.127 -27.662  1.00  0.81           O  
ATOM   4778  CB  LYS A 290      34.728 -47.409 -25.306  1.00  0.81           C  
ATOM   4779  CG  LYS A 290      34.568 -47.770 -23.858  1.00  0.81           C  
ATOM   4780  CD  LYS A 290      33.570 -48.912 -23.726  1.00  0.81           C  
ATOM   4781  CE  LYS A 290      33.375 -49.338 -22.281  1.00  0.81           C  
ATOM   4782  NZ  LYS A 290      32.404 -50.460 -22.169  1.00  0.81           N  
ATOM   4783  H   LYS A 290      34.306 -44.868 -24.937  1.00  0.81           H  
ATOM   4784  HA  LYS A 290      36.676 -46.581 -25.135  1.00  0.81           H  
ATOM   4785 1HB  LYS A 290      33.750 -47.110 -25.677  1.00  0.81           H  
ATOM   4786 2HB  LYS A 290      34.999 -48.311 -25.825  1.00  0.81           H  
ATOM   4787 1HG  LYS A 290      35.529 -48.068 -23.443  1.00  0.81           H  
ATOM   4788 2HG  LYS A 290      34.197 -46.903 -23.310  1.00  0.81           H  
ATOM   4789 1HD  LYS A 290      32.607 -48.590 -24.137  1.00  0.81           H  
ATOM   4790 2HD  LYS A 290      33.920 -49.765 -24.309  1.00  0.81           H  
ATOM   4791 1HE  LYS A 290      34.331 -49.654 -21.867  1.00  0.81           H  
ATOM   4792 2HE  LYS A 290      33.002 -48.490 -21.705  1.00  0.81           H  
ATOM   4793 1HZ  LYS A 290      32.296 -50.719 -21.198  1.00  0.81           H  
ATOM   4794 2HZ  LYS A 290      31.512 -50.172 -22.543  1.00  0.81           H  
ATOM   4795 3HZ  LYS A 290      32.746 -51.254 -22.694  1.00  0.81           H  
ATOM   4796  N   PRO A 291      36.693 -46.994 -27.792  1.00  0.72           N  
ATOM   4797  CA  PRO A 291      36.832 -46.991 -29.230  1.00  0.72           C  
ATOM   4798  C   PRO A 291      35.460 -47.163 -29.917  1.00  0.72           C  
ATOM   4799  O   PRO A 291      34.523 -47.713 -29.320  1.00  0.72           O  
ATOM   4800  CB  PRO A 291      37.757 -48.189 -29.483  1.00  0.72           C  
ATOM   4801  CG  PRO A 291      38.542 -48.345 -28.198  1.00  0.72           C  
ATOM   4802  CD  PRO A 291      37.591 -47.943 -27.093  1.00  0.72           C  
ATOM   4803  HA  PRO A 291      37.336 -46.063 -29.489  1.00  0.72           H  
ATOM   4804 1HB  PRO A 291      37.171 -49.073 -29.747  1.00  0.72           H  
ATOM   4805 2HB  PRO A 291      38.408 -47.978 -30.344  1.00  0.72           H  
ATOM   4806 1HG  PRO A 291      38.891 -49.384 -28.094  1.00  0.72           H  
ATOM   4807 2HG  PRO A 291      39.441 -47.711 -28.227  1.00  0.72           H  
ATOM   4808 1HD  PRO A 291      37.053 -48.805 -26.696  1.00  0.72           H  
ATOM   4809 2HD  PRO A 291      38.195 -47.438 -26.331  1.00  0.72           H  
ATOM   4810  N   PRO A 292      35.313 -46.672 -31.154  1.00  0.67           N  
ATOM   4811  CA  PRO A 292      34.129 -46.787 -31.969  1.00  0.67           C  
ATOM   4812  C   PRO A 292      33.696 -48.219 -32.143  1.00  0.67           C  
ATOM   4813  O   PRO A 292      34.526 -49.105 -32.359  1.00  0.67           O  
ATOM   4814  CB  PRO A 292      34.612 -46.238 -33.307  1.00  0.67           C  
ATOM   4815  CG  PRO A 292      35.723 -45.290 -32.962  1.00  0.67           C  
ATOM   4816  CD  PRO A 292      36.408 -45.901 -31.794  1.00  0.67           C  
ATOM   4817  HA  PRO A 292      33.321 -46.193 -31.530  1.00  0.67           H  
ATOM   4818 1HB  PRO A 292      34.950 -47.066 -33.943  1.00  0.67           H  
ATOM   4819 2HB  PRO A 292      33.790 -45.764 -33.825  1.00  0.67           H  
ATOM   4820 1HG  PRO A 292      36.396 -45.204 -33.815  1.00  0.67           H  
ATOM   4821 2HG  PRO A 292      35.350 -44.286 -32.753  1.00  0.67           H  
ATOM   4822 1HD  PRO A 292      37.236 -46.553 -32.103  1.00  0.67           H  
ATOM   4823 2HD  PRO A 292      36.730 -45.053 -31.182  1.00  0.67           H  
ATOM   4824  N   GLY A 293      32.394 -48.443 -32.069  1.00  0.65           N  
ATOM   4825  CA  GLY A 293      31.839 -49.773 -32.272  1.00  0.65           C  
ATOM   4826  C   GLY A 293      31.949 -50.720 -31.065  1.00  0.65           C  
ATOM   4827  O   GLY A 293      31.616 -51.903 -31.190  1.00  0.65           O  
ATOM   4828  H   GLY A 293      31.761 -47.663 -31.884  1.00  0.65           H  
ATOM   4829 1HA  GLY A 293      30.785 -49.663 -32.539  1.00  0.65           H  
ATOM   4830 2HA  GLY A 293      32.328 -50.227 -33.130  1.00  0.65           H  
ATOM   4831  N   THR A 294      32.432 -50.242 -29.913  1.00  0.65           N  
ATOM   4832  CA  THR A 294      32.598 -51.126 -28.754  1.00  0.65           C  
ATOM   4833  C   THR A 294      31.349 -51.387 -27.906  1.00  0.65           C  
ATOM   4834  O   THR A 294      31.357 -52.280 -27.056  1.00  0.65           O  
ATOM   4835  CB  THR A 294      33.707 -50.608 -27.856  1.00  0.65           C  
ATOM   4836  OG1 THR A 294      33.406 -49.271 -27.460  1.00  0.65           O  
ATOM   4837  CG2 THR A 294      35.030 -50.670 -28.582  1.00  0.65           C  
ATOM   4838  H   THR A 294      32.737 -49.268 -29.845  1.00  0.65           H  
ATOM   4839  HA  THR A 294      32.928 -52.091 -29.134  1.00  0.65           H  
ATOM   4840  HB  THR A 294      33.761 -51.224 -26.961  1.00  0.65           H  
ATOM   4841  HG1 THR A 294      33.636 -48.659 -28.199  1.00  0.65           H  
ATOM   4842 1HG2 THR A 294      35.813 -50.300 -27.940  1.00  0.65           H  
ATOM   4843 2HG2 THR A 294      35.241 -51.700 -28.857  1.00  0.65           H  
ATOM   4844 3HG2 THR A 294      34.979 -50.070 -29.480  1.00  0.65           H  
ATOM   4845  N   ARG A 295      30.276 -50.640 -28.130  1.00  0.65           N  
ATOM   4846  CA  ARG A 295      29.039 -50.846 -27.383  1.00  0.65           C  
ATOM   4847  C   ARG A 295      27.894 -51.072 -28.356  1.00  0.65           C  
ATOM   4848  O   ARG A 295      26.971 -50.268 -28.441  1.00  0.65           O  
ATOM   4849  CB  ARG A 295      28.711 -49.637 -26.532  1.00  0.65           C  
ATOM   4850  CG  ARG A 295      27.498 -49.793 -25.662  1.00  0.65           C  
ATOM   4851  CD  ARG A 295      27.150 -48.517 -24.944  1.00  0.65           C  
ATOM   4852  NE  ARG A 295      25.958 -48.677 -24.121  1.00  0.65           N  
ATOM   4853  CZ  ARG A 295      25.127 -47.680 -23.742  1.00  0.65           C  
ATOM   4854  NH1 ARG A 295      25.345 -46.437 -24.129  1.00  0.65           N  
ATOM   4855  NH2 ARG A 295      24.081 -47.962 -22.983  1.00  0.65           N  
ATOM   4856  H   ARG A 295      30.319 -49.897 -28.826  1.00  0.65           H  
ATOM   4857  HA  ARG A 295      29.141 -51.724 -26.748  1.00  0.65           H  
ATOM   4858 1HB  ARG A 295      29.557 -49.406 -25.887  1.00  0.65           H  
ATOM   4859 2HB  ARG A 295      28.553 -48.772 -27.181  1.00  0.65           H  
ATOM   4860 1HG  ARG A 295      26.670 -50.105 -26.279  1.00  0.65           H  
ATOM   4861 2HG  ARG A 295      27.691 -50.561 -24.914  1.00  0.65           H  
ATOM   4862 1HD  ARG A 295      27.976 -48.225 -24.297  1.00  0.65           H  
ATOM   4863 2HD  ARG A 295      26.962 -47.726 -25.668  1.00  0.65           H  
ATOM   4864  HE  ARG A 295      25.741 -49.610 -23.798  1.00  0.65           H  
ATOM   4865 1HH1 ARG A 295      26.146 -46.218 -24.709  1.00  0.65           H  
ATOM   4866 2HH1 ARG A 295      24.707 -45.699 -23.846  1.00  0.65           H  
ATOM   4867 1HH2 ARG A 295      23.912 -48.913 -22.687  1.00  0.65           H  
ATOM   4868 2HH2 ARG A 295      23.450 -47.227 -22.695  1.00  0.65           H  
ATOM   4869  N   LYS A 296      27.917 -52.203 -29.038  1.00  0.65           N  
ATOM   4870  CA  LYS A 296      26.960 -52.455 -30.105  1.00  0.65           C  
ATOM   4871  C   LYS A 296      25.530 -52.430 -29.613  1.00  0.65           C  
ATOM   4872  O   LYS A 296      25.229 -52.884 -28.503  1.00  0.65           O  
ATOM   4873  CB  LYS A 296      27.190 -53.827 -30.763  1.00  0.65           C  
ATOM   4874  CG  LYS A 296      28.504 -54.031 -31.506  1.00  0.65           C  
ATOM   4875  CD  LYS A 296      28.625 -53.093 -32.700  1.00  0.65           C  
ATOM   4876  CE  LYS A 296      29.724 -53.550 -33.663  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296      30.998 -53.796 -32.973  1.00  0.65           N  
ATOM   4878  H   LYS A 296      28.679 -52.848 -28.880  1.00  0.65           H  
ATOM   4879  HA  LYS A 296      27.073 -51.670 -30.858  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296      27.131 -54.602 -29.997  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296      26.389 -54.017 -31.473  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296      29.340 -53.827 -30.827  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296      28.583 -55.061 -31.850  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296      27.676 -53.049 -33.232  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296      28.870 -52.085 -32.342  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296      29.413 -54.459 -34.173  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296      29.877 -52.763 -34.402  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296      31.706 -54.072 -33.630  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296      31.290 -52.951 -32.487  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296      30.873 -54.523 -32.289  1.00  0.65           H  
ATOM   4891  N   LEU A 297      24.625 -52.011 -30.503  1.00  0.64           N  
ATOM   4892  CA  LEU A 297      23.196 -52.001 -30.206  1.00  0.64           C  
ATOM   4893  C   LEU A 297      22.733 -53.379 -29.745  1.00  0.64           C  
ATOM   4894  O   LEU A 297      21.821 -53.497 -28.938  1.00  0.64           O  
ATOM   4895  CB  LEU A 297      22.366 -51.574 -31.408  1.00  0.64           C  
ATOM   4896  CG  LEU A 297      20.916 -51.402 -31.062  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297      20.784 -50.301 -30.020  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297      20.103 -51.090 -32.276  1.00  0.64           C  
ATOM   4899  H   LEU A 297      24.947 -51.653 -31.393  1.00  0.64           H  
ATOM   4900  HA  LEU A 297      23.016 -51.294 -29.409  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297      22.751 -50.630 -31.795  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297      22.438 -52.341 -32.181  1.00  0.64           H  
ATOM   4903  HG  LEU A 297      20.564 -52.316 -30.627  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297      19.750 -50.204 -29.738  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297      21.365 -50.552 -29.151  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297      21.142 -49.359 -30.434  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297      19.078 -50.997 -31.966  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297      20.440 -50.160 -32.729  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297      20.187 -51.891 -32.992  1.00  0.64           H  
ATOM   4910  N   HIS A 298      23.366 -54.420 -30.275  1.00  0.64           N  
ATOM   4911  CA  HIS A 298      23.082 -55.812 -29.958  1.00  0.64           C  
ATOM   4912  C   HIS A 298      23.142 -56.011 -28.441  1.00  0.64           C  
ATOM   4913  O   HIS A 298      22.282 -56.673 -27.845  1.00  0.64           O  
ATOM   4914  CB  HIS A 298      24.168 -56.685 -30.620  1.00  0.64           C  
ATOM   4915  CG  HIS A 298      23.992 -58.207 -30.602  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298      23.213 -58.897 -31.547  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298      24.508 -59.154 -29.777  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298      23.279 -60.207 -31.281  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298      24.054 -60.380 -30.223  1.00  0.64           N  
ATOM   4920  H   HIS A 298      24.105 -54.222 -30.930  1.00  0.64           H  
ATOM   4921  HA  HIS A 298      22.093 -56.094 -30.300  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298      24.286 -56.376 -31.652  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298      25.119 -56.476 -30.127  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298      25.170 -58.978 -28.926  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298      22.785 -61.006 -31.834  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298      24.289 -61.302 -29.799  1.00  0.64           H  
ATOM   4927  N   ASN A 299      24.197 -55.464 -27.821  1.00  0.64           N  
ATOM   4928  CA  ASN A 299      24.451 -55.627 -26.398  1.00  0.64           C  
ATOM   4929  C   ASN A 299      23.497 -54.766 -25.589  1.00  0.64           C  
ATOM   4930  O   ASN A 299      23.021 -55.174 -24.529  1.00  0.64           O  
ATOM   4931  CB  ASN A 299      25.883 -55.241 -26.089  1.00  0.64           C  
ATOM   4932  CG  ASN A 299      26.871 -56.206 -26.673  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299      26.557 -57.371 -26.957  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299      28.077 -55.740 -26.861  1.00  0.64           N  
ATOM   4935  H   ASN A 299      24.825 -54.862 -28.344  1.00  0.64           H  
ATOM   4936  HA  ASN A 299      24.282 -56.667 -26.124  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299      26.086 -54.243 -26.487  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299      26.024 -55.196 -25.011  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299      28.788 -56.327 -27.246  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299      28.295 -54.799 -26.602  1.00  0.64           H  
ATOM   4941  N   ILE A 300      23.186 -53.586 -26.126  1.00  0.65           N  
ATOM   4942  CA  ILE A 300      22.277 -52.651 -25.469  1.00  0.65           C  
ATOM   4943  C   ILE A 300      20.879 -53.243 -25.411  1.00  0.65           C  
ATOM   4944  O   ILE A 300      20.211 -53.220 -24.382  1.00  0.65           O  
ATOM   4945  CB  ILE A 300      22.258 -51.310 -26.210  1.00  0.65           C  
ATOM   4946  CG1 ILE A 300      23.616 -50.650 -26.068  1.00  0.65           C  
ATOM   4947  CG2 ILE A 300      21.132 -50.417 -25.725  1.00  0.65           C  
ATOM   4948  CD1 ILE A 300      23.798 -49.472 -26.951  1.00  0.65           C  
ATOM   4949  H   ILE A 300      23.632 -53.325 -27.009  1.00  0.65           H  
ATOM   4950  HA  ILE A 300      22.624 -52.484 -24.449  1.00  0.65           H  
ATOM   4951  HB  ILE A 300      22.116 -51.507 -27.253  1.00  0.65           H  
ATOM   4952 1HG1 ILE A 300      23.747 -50.343 -25.040  1.00  0.65           H  
ATOM   4953 2HG1 ILE A 300      24.391 -51.381 -26.318  1.00  0.65           H  
ATOM   4954 1HG2 ILE A 300      21.139 -49.488 -26.285  1.00  0.65           H  
ATOM   4955 2HG2 ILE A 300      20.183 -50.921 -25.880  1.00  0.65           H  
ATOM   4956 3HG2 ILE A 300      21.263 -50.203 -24.665  1.00  0.65           H  
ATOM   4957 1HD1 ILE A 300      24.767 -49.051 -26.804  1.00  0.65           H  
ATOM   4958 2HD1 ILE A 300      23.694 -49.752 -27.984  1.00  0.65           H  
ATOM   4959 3HD1 ILE A 300      23.061 -48.749 -26.694  1.00  0.65           H  
ATOM   4960  N   LEU A 301      20.442 -53.786 -26.537  1.00  0.67           N  
ATOM   4961  CA  LEU A 301      19.162 -54.447 -26.624  1.00  0.67           C  
ATOM   4962  C   LEU A 301      19.169 -55.782 -25.920  1.00  0.67           C  
ATOM   4963  O   LEU A 301      18.133 -56.228 -25.432  1.00  0.67           O  
ATOM   4964  CB  LEU A 301      18.746 -54.634 -28.073  1.00  0.67           C  
ATOM   4965  CG  LEU A 301      18.388 -53.365 -28.793  1.00  0.67           C  
ATOM   4966  CD1 LEU A 301      18.096 -53.662 -30.246  1.00  0.67           C  
ATOM   4967  CD2 LEU A 301      17.212 -52.791 -28.112  1.00  0.67           C  
ATOM   4968  H   LEU A 301      21.028 -53.748 -27.362  1.00  0.67           H  
ATOM   4969  HA  LEU A 301      18.423 -53.816 -26.141  1.00  0.67           H  
ATOM   4970 1HB  LEU A 301      19.581 -55.093 -28.609  1.00  0.67           H  
ATOM   4971 2HB  LEU A 301      17.892 -55.313 -28.113  1.00  0.67           H  
ATOM   4972  HG  LEU A 301      19.216 -52.661 -28.747  1.00  0.67           H  
ATOM   4973 1HD1 LEU A 301      17.826 -52.741 -30.761  1.00  0.67           H  
ATOM   4974 2HD1 LEU A 301      18.983 -54.090 -30.702  1.00  0.67           H  
ATOM   4975 3HD1 LEU A 301      17.277 -54.369 -30.321  1.00  0.67           H  
ATOM   4976 1HD2 LEU A 301      16.910 -51.890 -28.595  1.00  0.67           H  
ATOM   4977 2HD2 LEU A 301      16.412 -53.514 -28.149  1.00  0.67           H  
ATOM   4978 3HD2 LEU A 301      17.463 -52.588 -27.083  1.00  0.67           H  
ATOM   4979  N   GLY A 302      20.324 -56.444 -25.869  1.00  0.69           N  
ATOM   4980  CA  GLY A 302      20.372 -57.722 -25.207  1.00  0.69           C  
ATOM   4981  C   GLY A 302      19.752 -58.773 -26.097  1.00  0.69           C  
ATOM   4982  O   GLY A 302      19.009 -59.652 -25.656  1.00  0.69           O  
ATOM   4983  H   GLY A 302      21.165 -56.084 -26.306  1.00  0.69           H  
ATOM   4984 1HA  GLY A 302      21.407 -57.978 -24.981  1.00  0.69           H  
ATOM   4985 2HA  GLY A 302      19.849 -57.647 -24.275  1.00  0.69           H  
ATOM   4986  N   VAL A 303      20.093 -58.738 -27.371  1.00  0.73           N  
ATOM   4987  CA  VAL A 303      19.483 -59.669 -28.305  1.00  0.73           C  
ATOM   4988  C   VAL A 303      19.552 -61.130 -27.861  1.00  0.73           C  
ATOM   4989  O   VAL A 303      18.581 -61.872 -27.999  1.00  0.73           O  
ATOM   4990  CB  VAL A 303      20.125 -59.502 -29.676  1.00  0.73           C  
ATOM   4991  CG1 VAL A 303      19.692 -60.611 -30.604  1.00  0.73           C  
ATOM   4992  CG2 VAL A 303      19.709 -58.160 -30.249  1.00  0.73           C  
ATOM   4993  H   VAL A 303      20.754 -58.023 -27.689  1.00  0.73           H  
ATOM   4994  HA  VAL A 303      18.447 -59.397 -28.386  1.00  0.73           H  
ATOM   4995  HB  VAL A 303      21.198 -59.538 -29.573  1.00  0.73           H  
ATOM   4996 1HG1 VAL A 303      20.156 -60.470 -31.570  1.00  0.73           H  
ATOM   4997 2HG1 VAL A 303      20.007 -61.551 -30.188  1.00  0.73           H  
ATOM   4998 3HG1 VAL A 303      18.614 -60.604 -30.717  1.00  0.73           H  
ATOM   4999 1HG2 VAL A 303      20.168 -58.038 -31.217  1.00  0.73           H  
ATOM   5000 2HG2 VAL A 303      18.629 -58.121 -30.354  1.00  0.73           H  
ATOM   5001 3HG2 VAL A 303      20.039 -57.364 -29.579  1.00  0.73           H  
ATOM   5002  N   GLU A 304      20.690 -61.549 -27.334  1.00  0.78           N  
ATOM   5003  CA  GLU A 304      20.856 -62.917 -26.867  1.00  0.78           C  
ATOM   5004  C   GLU A 304      20.596 -63.134 -25.359  1.00  0.78           C  
ATOM   5005  O   GLU A 304      20.809 -64.243 -24.863  1.00  0.78           O  
ATOM   5006  CB  GLU A 304      22.250 -63.406 -27.247  1.00  0.78           C  
ATOM   5007  CG  GLU A 304      22.449 -63.524 -28.766  1.00  0.78           C  
ATOM   5008  CD  GLU A 304      23.844 -63.930 -29.167  1.00  0.78           C  
ATOM   5009  OE1 GLU A 304      24.071 -65.102 -29.352  1.00  0.78           O  
ATOM   5010  OE2 GLU A 304      24.672 -63.057 -29.345  1.00  0.78           O  
ATOM   5011  H   GLU A 304      21.454 -60.895 -27.245  1.00  0.78           H  
ATOM   5012  HA  GLU A 304      20.150 -63.532 -27.409  1.00  0.78           H  
ATOM   5013 1HB  GLU A 304      22.998 -62.717 -26.855  1.00  0.78           H  
ATOM   5014 2HB  GLU A 304      22.431 -64.383 -26.799  1.00  0.78           H  
ATOM   5015 1HG  GLU A 304      21.743 -64.260 -29.150  1.00  0.78           H  
ATOM   5016 2HG  GLU A 304      22.208 -62.566 -29.224  1.00  0.78           H  
ATOM   5017  N   THR A 305      20.213 -62.078 -24.614  1.00  0.84           N  
ATOM   5018  CA  THR A 305      20.039 -62.205 -23.155  1.00  0.84           C  
ATOM   5019  C   THR A 305      18.740 -61.643 -22.557  1.00  0.84           C  
ATOM   5020  O   THR A 305      18.353 -62.012 -21.445  1.00  0.84           O  
ATOM   5021  CB  THR A 305      21.192 -61.498 -22.412  1.00  0.84           C  
ATOM   5022  OG1 THR A 305      21.155 -60.079 -22.695  1.00  0.84           O  
ATOM   5023  CG2 THR A 305      22.546 -62.060 -22.844  1.00  0.84           C  
ATOM   5024  H   THR A 305      19.999 -61.195 -25.065  1.00  0.84           H  
ATOM   5025  HA  THR A 305      20.073 -63.264 -22.909  1.00  0.84           H  
ATOM   5026  HB  THR A 305      21.060 -61.648 -21.343  1.00  0.84           H  
ATOM   5027  HG1 THR A 305      20.224 -59.713 -22.583  1.00  0.84           H  
ATOM   5028 1HG2 THR A 305      23.339 -61.551 -22.298  1.00  0.84           H  
ATOM   5029 2HG2 THR A 305      22.581 -63.129 -22.626  1.00  0.84           H  
ATOM   5030 3HG2 THR A 305      22.690 -61.903 -23.908  1.00  0.84           H  
ATOM   5031  N   GLY A 306      18.091 -60.741 -23.270  1.00  0.88           N  
ATOM   5032  CA  GLY A 306      16.993 -59.956 -22.741  1.00  0.88           C  
ATOM   5033  C   GLY A 306      17.647 -58.615 -22.485  1.00  0.88           C  
ATOM   5034  O   GLY A 306      18.881 -58.561 -22.459  1.00  0.88           O  
ATOM   5035  H   GLY A 306      18.421 -60.505 -24.196  1.00  0.88           H  
ATOM   5036 1HA  GLY A 306      16.186 -59.872 -23.470  1.00  0.88           H  
ATOM   5037 2HA  GLY A 306      16.612 -60.385 -21.821  1.00  0.88           H  
ATOM   5038  N   GLY A 307      16.869 -57.556 -22.247  1.00  0.91           N  
ATOM   5039  CA  GLY A 307      17.470 -56.236 -22.112  1.00  0.91           C  
ATOM   5040  C   GLY A 307      18.443 -56.194 -20.947  1.00  0.91           C  
ATOM   5041  O   GLY A 307      18.519 -57.161 -20.176  1.00  0.91           O  
ATOM   5042  H   GLY A 307      15.868 -57.654 -22.251  1.00  0.91           H  
ATOM   5043 1HA  GLY A 307      17.993 -56.005 -23.037  1.00  0.91           H  
ATOM   5044 2HA  GLY A 307      16.684 -55.490 -21.981  1.00  0.91           H  
ATOM   5045  N   PRO A 308      19.113 -55.053 -20.736  1.00  0.92           N  
ATOM   5046  CA  PRO A 308      20.187 -54.859 -19.793  1.00  0.92           C  
ATOM   5047  C   PRO A 308      19.752 -55.327 -18.434  1.00  0.92           C  
ATOM   5048  O   PRO A 308      18.608 -55.131 -18.044  1.00  0.92           O  
ATOM   5049  CB  PRO A 308      20.384 -53.336 -19.829  1.00  0.92           C  
ATOM   5050  CG  PRO A 308      19.948 -52.941 -21.205  1.00  0.92           C  
ATOM   5051  CD  PRO A 308      18.756 -53.836 -21.489  1.00  0.92           C  
ATOM   5052  HA  PRO A 308      21.084 -55.395 -20.139  1.00  0.92           H  
ATOM   5053 1HB  PRO A 308      19.788 -52.854 -19.035  1.00  0.92           H  
ATOM   5054 2HB  PRO A 308      21.437 -53.088 -19.633  1.00  0.92           H  
ATOM   5055 1HG  PRO A 308      19.702 -51.867 -21.235  1.00  0.92           H  
ATOM   5056 2HG  PRO A 308      20.768 -53.097 -21.922  1.00  0.92           H  
ATOM   5057 1HD  PRO A 308      17.826 -53.394 -21.096  1.00  0.92           H  
ATOM   5058 2HD  PRO A 308      18.713 -54.012 -22.564  1.00  0.92           H  
ATOM   5059  N   GLY A 309      20.636 -56.035 -17.747  1.00  0.92           N  
ATOM   5060  CA  GLY A 309      20.336 -56.547 -16.415  1.00  0.92           C  
ATOM   5061  C   GLY A 309      19.495 -57.822 -16.466  1.00  0.92           C  
ATOM   5062  O   GLY A 309      19.186 -58.409 -15.428  1.00  0.92           O  
ATOM   5063  H   GLY A 309      21.555 -56.195 -18.134  1.00  0.92           H  
ATOM   5064 1HA  GLY A 309      21.269 -56.749 -15.888  1.00  0.92           H  
ATOM   5065 2HA  GLY A 309      19.808 -55.786 -15.845  1.00  0.92           H  
ATOM   5066  N   GLY A 310      19.147 -58.267 -17.679  1.00  0.91           N  
ATOM   5067  CA  GLY A 310      18.291 -59.424 -17.862  1.00  0.91           C  
ATOM   5068  C   GLY A 310      16.834 -59.000 -17.692  1.00  0.91           C  
ATOM   5069  O   GLY A 310      15.946 -59.837 -17.520  1.00  0.91           O  
ATOM   5070  H   GLY A 310      19.415 -57.749 -18.513  1.00  0.91           H  
ATOM   5071 1HA  GLY A 310      18.446 -59.832 -18.864  1.00  0.91           H  
ATOM   5072 2HA  GLY A 310      18.547 -60.199 -17.144  1.00  0.91           H  
ATOM   5073  N   ARG A 311      16.564 -57.698 -17.836  1.00  0.90           N  
ATOM   5074  CA  ARG A 311      15.225 -57.148 -17.636  1.00  0.90           C  
ATOM   5075  C   ARG A 311      14.114 -57.743 -18.483  1.00  0.90           C  
ATOM   5076  O   ARG A 311      12.949 -57.691 -18.074  1.00  0.90           O  
ATOM   5077  CB  ARG A 311      15.239 -55.653 -17.894  1.00  0.90           C  
ATOM   5078  CG  ARG A 311      15.874 -54.805 -16.808  1.00  0.90           C  
ATOM   5079  CD  ARG A 311      15.997 -53.375 -17.247  1.00  0.90           C  
ATOM   5080  NE  ARG A 311      16.528 -52.530 -16.203  1.00  0.90           N  
ATOM   5081  CZ  ARG A 311      16.726 -51.198 -16.308  1.00  0.90           C  
ATOM   5082  NH1 ARG A 311      16.442 -50.542 -17.414  1.00  0.90           N  
ATOM   5083  NH2 ARG A 311      17.209 -50.529 -15.276  1.00  0.90           N  
ATOM   5084  H   ARG A 311      17.327 -57.038 -18.018  1.00  0.90           H  
ATOM   5085  HA  ARG A 311      14.969 -57.304 -16.588  1.00  0.90           H  
ATOM   5086 1HB  ARG A 311      15.806 -55.460 -18.808  1.00  0.90           H  
ATOM   5087 2HB  ARG A 311      14.226 -55.302 -18.064  1.00  0.90           H  
ATOM   5088 1HG  ARG A 311      15.232 -54.825 -15.931  1.00  0.90           H  
ATOM   5089 2HG  ARG A 311      16.837 -55.201 -16.525  1.00  0.90           H  
ATOM   5090 1HD  ARG A 311      16.678 -53.323 -18.102  1.00  0.90           H  
ATOM   5091 2HD  ARG A 311      15.033 -52.989 -17.546  1.00  0.90           H  
ATOM   5092  HE  ARG A 311      16.767 -52.969 -15.326  1.00  0.90           H  
ATOM   5093 1HH1 ARG A 311      16.075 -51.011 -18.248  1.00  0.90           H  
ATOM   5094 2HH1 ARG A 311      16.583 -49.540 -17.439  1.00  0.90           H  
ATOM   5095 1HH2 ARG A 311      17.431 -51.009 -14.419  1.00  0.90           H  
ATOM   5096 2HH2 ARG A 311      17.357 -49.530 -15.351  1.00  0.90           H  
ATOM   5097  N   ARG A 312      14.423 -58.257 -19.671  1.00  0.91           N  
ATOM   5098  CA  ARG A 312      13.372 -58.842 -20.516  1.00  0.91           C  
ATOM   5099  C   ARG A 312      13.595 -60.347 -20.709  1.00  0.91           C  
ATOM   5100  O   ARG A 312      12.896 -61.000 -21.486  1.00  0.91           O  
ATOM   5101  CB  ARG A 312      13.291 -58.126 -21.861  1.00  0.91           C  
ATOM   5102  CG  ARG A 312      12.982 -56.619 -21.731  1.00  0.91           C  
ATOM   5103  CD  ARG A 312      11.532 -56.348 -21.445  1.00  0.91           C  
ATOM   5104  NE  ARG A 312      11.146 -56.666 -20.047  1.00  0.91           N  
ATOM   5105  CZ  ARG A 312       9.888 -56.593 -19.579  1.00  0.91           C  
ATOM   5106  NH1 ARG A 312       8.929 -56.204 -20.361  1.00  0.91           N  
ATOM   5107  NH2 ARG A 312       9.616 -56.926 -18.339  1.00  0.91           N  
ATOM   5108  H   ARG A 312      15.392 -58.262 -19.966  1.00  0.91           H  
ATOM   5109  HA  ARG A 312      12.411 -58.709 -20.021  1.00  0.91           H  
ATOM   5110 1HB  ARG A 312      14.189 -58.267 -22.431  1.00  0.91           H  
ATOM   5111 2HB  ARG A 312      12.476 -58.565 -22.444  1.00  0.91           H  
ATOM   5112 1HG  ARG A 312      13.571 -56.179 -20.932  1.00  0.91           H  
ATOM   5113 2HG  ARG A 312      13.229 -56.116 -22.675  1.00  0.91           H  
ATOM   5114 1HD  ARG A 312      11.336 -55.288 -21.613  1.00  0.91           H  
ATOM   5115 2HD  ARG A 312      10.907 -56.937 -22.116  1.00  0.91           H  
ATOM   5116  HE  ARG A 312      11.855 -57.006 -19.395  1.00  0.91           H  
ATOM   5117 1HH1 ARG A 312       9.142 -55.961 -21.319  1.00  0.91           H  
ATOM   5118 2HH1 ARG A 312       7.985 -56.161 -20.013  1.00  0.91           H  
ATOM   5119 1HH2 ARG A 312      10.348 -57.261 -17.737  1.00  0.91           H  
ATOM   5120 2HH2 ARG A 312       8.665 -56.891 -18.006  1.00  0.91           H  
ATOM   5121  N   ALA A 313      14.577 -60.901 -19.991  1.00  0.95           N  
ATOM   5122  CA  ALA A 313      14.986 -62.297 -20.156  1.00  0.95           C  
ATOM   5123  C   ALA A 313      13.865 -63.296 -19.903  1.00  0.95           C  
ATOM   5124  O   ALA A 313      13.815 -64.355 -20.526  1.00  0.95           O  
ATOM   5125  CB  ALA A 313      16.133 -62.598 -19.212  1.00  0.95           C  
ATOM   5126  H   ALA A 313      15.073 -60.349 -19.291  1.00  0.95           H  
ATOM   5127  HA  ALA A 313      15.328 -62.426 -21.183  1.00  0.95           H  
ATOM   5128 1HB  ALA A 313      16.470 -63.620 -19.364  1.00  0.95           H  
ATOM   5129 2HB  ALA A 313      16.952 -61.914 -19.407  1.00  0.95           H  
ATOM   5130 3HB  ALA A 313      15.800 -62.471 -18.184  1.00  0.95           H  
ATOM   5131  N   GLY A 314      12.979 -62.977 -18.967  1.00  1.01           N  
ATOM   5132  CA  GLY A 314      11.892 -63.868 -18.594  1.00  1.01           C  
ATOM   5133  C   GLY A 314      10.575 -63.619 -19.335  1.00  1.01           C  
ATOM   5134  O   GLY A 314       9.553 -64.203 -18.970  1.00  1.01           O  
ATOM   5135  H   GLY A 314      13.068 -62.087 -18.500  1.00  1.01           H  
ATOM   5136 1HA  GLY A 314      12.207 -64.897 -18.767  1.00  1.01           H  
ATOM   5137 2HA  GLY A 314      11.718 -63.778 -17.523  1.00  1.01           H  
ATOM   5138  N   GLU A 315      10.559 -62.748 -20.346  1.00  1.07           N  
ATOM   5139  CA  GLU A 315       9.272 -62.464 -20.982  1.00  1.07           C  
ATOM   5140  C   GLU A 315       8.823 -63.545 -21.969  1.00  1.07           C  
ATOM   5141  O   GLU A 315       9.496 -63.866 -22.957  1.00  1.07           O  
ATOM   5142  CB  GLU A 315       9.287 -61.103 -21.661  1.00  1.07           C  
ATOM   5143  CG  GLU A 315       9.349 -59.926 -20.719  1.00  1.07           C  
ATOM   5144  CD  GLU A 315       8.056 -59.689 -19.937  1.00  1.07           C  
ATOM   5145  OE1 GLU A 315       7.013 -59.596 -20.542  1.00  1.07           O  
ATOM   5146  OE2 GLU A 315       8.126 -59.607 -18.732  1.00  1.07           O  
ATOM   5147  H   GLU A 315      11.410 -62.281 -20.667  1.00  1.07           H  
ATOM   5148  HA  GLU A 315       8.520 -62.414 -20.196  1.00  1.07           H  
ATOM   5149 1HB  GLU A 315      10.138 -61.039 -22.343  1.00  1.07           H  
ATOM   5150 2HB  GLU A 315       8.385 -60.996 -22.244  1.00  1.07           H  
ATOM   5151 1HG  GLU A 315      10.168 -60.084 -20.016  1.00  1.07           H  
ATOM   5152 2HG  GLU A 315       9.582 -59.042 -21.308  1.00  1.07           H  
ATOM   5153  N   SER A 316       7.663 -64.115 -21.679  1.00  1.11           N  
ATOM   5154  CA  SER A 316       7.123 -65.197 -22.481  1.00  1.11           C  
ATOM   5155  C   SER A 316       6.904 -64.766 -23.921  1.00  1.11           C  
ATOM   5156  O   SER A 316       6.498 -63.635 -24.194  1.00  1.11           O  
ATOM   5157  CB  SER A 316       5.818 -65.686 -21.887  1.00  1.11           C  
ATOM   5158  OG  SER A 316       5.246 -66.680 -22.691  1.00  1.11           O  
ATOM   5159  H   SER A 316       7.163 -63.799 -20.858  1.00  1.11           H  
ATOM   5160  HA  SER A 316       7.840 -66.018 -22.474  1.00  1.11           H  
ATOM   5161 1HB  SER A 316       6.001 -66.082 -20.888  1.00  1.11           H  
ATOM   5162 2HB  SER A 316       5.127 -64.852 -21.789  1.00  1.11           H  
ATOM   5163  HG  SER A 316       5.120 -66.277 -23.555  1.00  1.11           H  
ATOM   5164  N   GLY A 317       7.215 -65.661 -24.847  1.00  1.10           N  
ATOM   5165  CA  GLY A 317       7.009 -65.416 -26.268  1.00  1.10           C  
ATOM   5166  C   GLY A 317       8.138 -64.625 -26.928  1.00  1.10           C  
ATOM   5167  O   GLY A 317       8.109 -64.414 -28.136  1.00  1.10           O  
ATOM   5168  H   GLY A 317       7.580 -66.557 -24.553  1.00  1.10           H  
ATOM   5169 1HA  GLY A 317       6.896 -66.372 -26.780  1.00  1.10           H  
ATOM   5170 2HA  GLY A 317       6.072 -64.879 -26.403  1.00  1.10           H  
ATOM   5171  N   HIS A 318       9.135 -64.207 -26.151  1.00  1.06           N  
ATOM   5172  CA  HIS A 318      10.236 -63.425 -26.701  1.00  1.06           C  
ATOM   5173  C   HIS A 318      11.460 -64.277 -26.990  1.00  1.06           C  
ATOM   5174  O   HIS A 318      12.059 -64.848 -26.076  1.00  1.06           O  
ATOM   5175  CB  HIS A 318      10.647 -62.345 -25.710  1.00  1.06           C  
ATOM   5176  CG  HIS A 318       9.651 -61.252 -25.454  1.00  1.06           C  
ATOM   5177  ND1 HIS A 318       8.327 -61.471 -25.086  1.00  1.06           N  
ATOM   5178  CD2 HIS A 318       9.835 -59.927 -25.428  1.00  1.06           C  
ATOM   5179  CE1 HIS A 318       7.740 -60.309 -24.892  1.00  1.06           C  
ATOM   5180  NE2 HIS A 318       8.637 -59.345 -25.090  1.00  1.06           N  
ATOM   5181  H   HIS A 318       9.122 -64.376 -25.143  1.00  1.06           H  
ATOM   5182  HA  HIS A 318       9.930 -62.953 -27.634  1.00  1.06           H  
ATOM   5183 1HB  HIS A 318      10.903 -62.803 -24.753  1.00  1.06           H  
ATOM   5184 2HB  HIS A 318      11.543 -61.881 -26.085  1.00  1.06           H  
ATOM   5185  HD1 HIS A 318       7.833 -62.352 -24.932  1.00  1.06           H  
ATOM   5186  HD2 HIS A 318      10.709 -59.317 -25.608  1.00  1.06           H  
ATOM   5187  HE1 HIS A 318       6.689 -60.268 -24.603  1.00  1.06           H  
ATOM   5188  N   THR A 319      11.866 -64.335 -28.256  1.00  0.99           N  
ATOM   5189  CA  THR A 319      13.024 -65.140 -28.611  1.00  0.99           C  
ATOM   5190  C   THR A 319      14.171 -64.279 -29.100  1.00  0.99           C  
ATOM   5191  O   THR A 319      13.998 -63.090 -29.381  1.00  0.99           O  
ATOM   5192  CB  THR A 319      12.679 -66.114 -29.737  1.00  0.99           C  
ATOM   5193  OG1 THR A 319      12.445 -65.363 -30.947  1.00  0.99           O  
ATOM   5194  CG2 THR A 319      11.422 -66.893 -29.387  1.00  0.99           C  
ATOM   5195  H   THR A 319      11.326 -63.882 -29.009  1.00  0.99           H  
ATOM   5196  HA  THR A 319      13.356 -65.696 -27.736  1.00  0.99           H  
ATOM   5197  HB  THR A 319      13.506 -66.802 -29.893  1.00  0.99           H  
ATOM   5198  HG1 THR A 319      11.613 -64.840 -30.841  1.00  0.99           H  
ATOM   5199 1HG2 THR A 319      11.179 -67.576 -30.198  1.00  0.99           H  
ATOM   5200 2HG2 THR A 319      11.585 -67.458 -28.470  1.00  0.99           H  
ATOM   5201 3HG2 THR A 319      10.592 -66.192 -29.243  1.00  0.99           H  
ATOM   5202  N   VAL A 320      15.330 -64.907 -29.284  1.00  0.90           N  
ATOM   5203  CA  VAL A 320      16.496 -64.203 -29.797  1.00  0.90           C  
ATOM   5204  C   VAL A 320      16.183 -63.649 -31.172  1.00  0.90           C  
ATOM   5205  O   VAL A 320      16.537 -62.517 -31.484  1.00  0.90           O  
ATOM   5206  CB  VAL A 320      17.705 -65.141 -29.873  1.00  0.90           C  
ATOM   5207  CG1 VAL A 320      18.847 -64.446 -30.590  1.00  0.90           C  
ATOM   5208  CG2 VAL A 320      18.096 -65.538 -28.468  1.00  0.90           C  
ATOM   5209  H   VAL A 320      15.409 -65.882 -29.039  1.00  0.90           H  
ATOM   5210  HA  VAL A 320      16.739 -63.379 -29.129  1.00  0.90           H  
ATOM   5211  HB  VAL A 320      17.447 -66.026 -30.450  1.00  0.90           H  
ATOM   5212 1HG1 VAL A 320      19.706 -65.113 -30.646  1.00  0.90           H  
ATOM   5213 2HG1 VAL A 320      18.538 -64.164 -31.597  1.00  0.90           H  
ATOM   5214 3HG1 VAL A 320      19.112 -63.566 -30.030  1.00  0.90           H  
ATOM   5215 1HG2 VAL A 320      18.959 -66.204 -28.498  1.00  0.90           H  
ATOM   5216 2HG2 VAL A 320      18.339 -64.649 -27.908  1.00  0.90           H  
ATOM   5217 3HG2 VAL A 320      17.262 -66.045 -27.987  1.00  0.90           H  
ATOM   5218  N   ALA A 321      15.499 -64.456 -31.988  1.00  0.83           N  
ATOM   5219  CA  ALA A 321      15.089 -64.073 -33.334  1.00  0.83           C  
ATOM   5220  C   ALA A 321      14.196 -62.836 -33.308  1.00  0.83           C  
ATOM   5221  O   ALA A 321      14.270 -61.982 -34.191  1.00  0.83           O  
ATOM   5222  CB  ALA A 321      14.357 -65.214 -34.007  1.00  0.83           C  
ATOM   5223  H   ALA A 321      15.235 -65.368 -31.647  1.00  0.83           H  
ATOM   5224  HA  ALA A 321      15.985 -63.837 -33.906  1.00  0.83           H  
ATOM   5225 1HB  ALA A 321      14.078 -64.921 -35.017  1.00  0.83           H  
ATOM   5226 2HB  ALA A 321      15.002 -66.090 -34.047  1.00  0.83           H  
ATOM   5227 3HB  ALA A 321      13.458 -65.448 -33.435  1.00  0.83           H  
ATOM   5228  N   ASP A 322      13.384 -62.674 -32.265  1.00  0.77           N  
ATOM   5229  CA  ASP A 322      12.512 -61.501 -32.271  1.00  0.77           C  
ATOM   5230  C   ASP A 322      13.309 -60.271 -31.863  1.00  0.77           C  
ATOM   5231  O   ASP A 322      13.129 -59.184 -32.431  1.00  0.77           O  
ATOM   5232  CB  ASP A 322      11.375 -61.656 -31.262  1.00  0.77           C  
ATOM   5233  CG  ASP A 322      10.412 -62.740 -31.553  1.00  0.77           C  
ATOM   5234  OD1 ASP A 322       9.685 -62.642 -32.532  1.00  0.77           O  
ATOM   5235  OD2 ASP A 322      10.369 -63.670 -30.761  1.00  0.77           O  
ATOM   5236  H   ASP A 322      13.313 -63.402 -31.550  1.00  0.77           H  
ATOM   5237  HA  ASP A 322      12.113 -61.354 -33.274  1.00  0.77           H  
ATOM   5238 1HB  ASP A 322      11.792 -61.800 -30.260  1.00  0.77           H  
ATOM   5239 2HB  ASP A 322      10.817 -60.749 -31.255  1.00  0.77           H  
ATOM   5240  N   TYR A 323      14.256 -60.453 -30.946  1.00  0.72           N  
ATOM   5241  CA  TYR A 323      15.057 -59.324 -30.517  1.00  0.72           C  
ATOM   5242  C   TYR A 323      16.026 -58.940 -31.641  1.00  0.72           C  
ATOM   5243  O   TYR A 323      16.362 -57.768 -31.816  1.00  0.72           O  
ATOM   5244  CB  TYR A 323      15.860 -59.646 -29.273  1.00  0.72           C  
ATOM   5245  CG  TYR A 323      15.108 -59.885 -27.983  1.00  0.72           C  
ATOM   5246  CD1 TYR A 323      15.306 -61.075 -27.292  1.00  0.72           C  
ATOM   5247  CD2 TYR A 323      14.248 -58.939 -27.475  1.00  0.72           C  
ATOM   5248  CE1 TYR A 323      14.661 -61.309 -26.101  1.00  0.72           C  
ATOM   5249  CE2 TYR A 323      13.599 -59.179 -26.277  1.00  0.72           C  
ATOM   5250  CZ  TYR A 323      13.809 -60.350 -25.595  1.00  0.72           C  
ATOM   5251  OH  TYR A 323      13.169 -60.559 -24.404  1.00  0.72           O  
ATOM   5252  H   TYR A 323      14.376 -61.373 -30.512  1.00  0.72           H  
ATOM   5253  HA  TYR A 323      14.402 -58.477 -30.319  1.00  0.72           H  
ATOM   5254 1HB  TYR A 323      16.484 -60.526 -29.466  1.00  0.72           H  
ATOM   5255 2HB  TYR A 323      16.515 -58.808 -29.104  1.00  0.72           H  
ATOM   5256  HD1 TYR A 323      15.986 -61.821 -27.691  1.00  0.72           H  
ATOM   5257  HD2 TYR A 323      14.086 -58.001 -28.010  1.00  0.72           H  
ATOM   5258  HE1 TYR A 323      14.828 -62.242 -25.562  1.00  0.72           H  
ATOM   5259  HE2 TYR A 323      12.921 -58.436 -25.866  1.00  0.72           H  
ATOM   5260  HH  TYR A 323      13.401 -61.429 -24.047  1.00  0.72           H  
ATOM   5261  N   LEU A 324      16.459 -59.938 -32.412  1.00  0.69           N  
ATOM   5262  CA  LEU A 324      17.372 -59.760 -33.529  1.00  0.69           C  
ATOM   5263  C   LEU A 324      16.693 -58.959 -34.636  1.00  0.69           C  
ATOM   5264  O   LEU A 324      17.286 -58.021 -35.179  1.00  0.69           O  
ATOM   5265  CB  LEU A 324      17.816 -61.129 -34.039  1.00  0.69           C  
ATOM   5266  CG  LEU A 324      18.792 -61.159 -35.162  1.00  0.69           C  
ATOM   5267  CD1 LEU A 324      20.048 -60.458 -34.720  1.00  0.69           C  
ATOM   5268  CD2 LEU A 324      19.066 -62.610 -35.526  1.00  0.69           C  
ATOM   5269  H   LEU A 324      16.169 -60.885 -32.186  1.00  0.69           H  
ATOM   5270  HA  LEU A 324      18.244 -59.210 -33.180  1.00  0.69           H  
ATOM   5271 1HB  LEU A 324      18.248 -61.682 -33.208  1.00  0.69           H  
ATOM   5272 2HB  LEU A 324      16.933 -61.661 -34.371  1.00  0.69           H  
ATOM   5273  HG  LEU A 324      18.384 -60.629 -36.024  1.00  0.69           H  
ATOM   5274 1HD1 LEU A 324      20.777 -60.461 -35.530  1.00  0.69           H  
ATOM   5275 2HD1 LEU A 324      19.790 -59.446 -34.457  1.00  0.69           H  
ATOM   5276 3HD1 LEU A 324      20.463 -60.969 -33.856  1.00  0.69           H  
ATOM   5277 1HD2 LEU A 324      19.785 -62.653 -36.345  1.00  0.69           H  
ATOM   5278 2HD2 LEU A 324      19.470 -63.131 -34.657  1.00  0.69           H  
ATOM   5279 3HD2 LEU A 324      18.133 -63.088 -35.834  1.00  0.69           H  
ATOM   5280  N   LYS A 325      15.436 -59.311 -34.963  1.00  0.66           N  
ATOM   5281  CA  LYS A 325      14.679 -58.565 -35.968  1.00  0.66           C  
ATOM   5282  C   LYS A 325      14.504 -57.124 -35.506  1.00  0.66           C  
ATOM   5283  O   LYS A 325      14.605 -56.192 -36.309  1.00  0.66           O  
ATOM   5284  CB  LYS A 325      13.316 -59.218 -36.214  1.00  0.66           C  
ATOM   5285  CG  LYS A 325      13.368 -60.540 -36.970  1.00  0.66           C  
ATOM   5286  CD  LYS A 325      11.983 -61.169 -37.084  1.00  0.66           C  
ATOM   5287  CE  LYS A 325      12.047 -62.513 -37.794  1.00  0.66           C  
ATOM   5288  NZ  LYS A 325      10.710 -63.169 -37.869  1.00  0.66           N  
ATOM   5289  H   LYS A 325      15.002 -60.121 -34.517  1.00  0.66           H  
ATOM   5290  HA  LYS A 325      15.242 -58.558 -36.900  1.00  0.66           H  
ATOM   5291 1HB  LYS A 325      12.834 -59.410 -35.250  1.00  0.66           H  
ATOM   5292 2HB  LYS A 325      12.673 -58.535 -36.770  1.00  0.66           H  
ATOM   5293 1HG  LYS A 325      13.742 -60.356 -37.977  1.00  0.66           H  
ATOM   5294 2HG  LYS A 325      14.043 -61.226 -36.478  1.00  0.66           H  
ATOM   5295 1HD  LYS A 325      11.578 -61.320 -36.082  1.00  0.66           H  
ATOM   5296 2HD  LYS A 325      11.316 -60.500 -37.630  1.00  0.66           H  
ATOM   5297 1HE  LYS A 325      12.426 -62.364 -38.804  1.00  0.66           H  
ATOM   5298 2HE  LYS A 325      12.732 -63.166 -37.249  1.00  0.66           H  
ATOM   5299 1HZ  LYS A 325      10.795 -64.056 -38.342  1.00  0.66           H  
ATOM   5300 2HZ  LYS A 325      10.357 -63.315 -36.933  1.00  0.66           H  
ATOM   5301 3HZ  LYS A 325      10.071 -62.576 -38.380  1.00  0.66           H  
ATOM   5302  N   PHE A 326      14.286 -56.936 -34.200  1.00  0.63           N  
ATOM   5303  CA  PHE A 326      14.171 -55.598 -33.650  1.00  0.63           C  
ATOM   5304  C   PHE A 326      15.472 -54.850 -33.870  1.00  0.63           C  
ATOM   5305  O   PHE A 326      15.467 -53.745 -34.411  1.00  0.63           O  
ATOM   5306  CB  PHE A 326      13.819 -55.646 -32.171  1.00  0.63           C  
ATOM   5307  CG  PHE A 326      13.689 -54.329 -31.521  1.00  0.63           C  
ATOM   5308  CD1 PHE A 326      12.904 -53.374 -32.083  1.00  0.63           C  
ATOM   5309  CD2 PHE A 326      14.277 -54.064 -30.313  1.00  0.63           C  
ATOM   5310  CE1 PHE A 326      12.706 -52.182 -31.485  1.00  0.63           C  
ATOM   5311  CE2 PHE A 326      14.078 -52.850 -29.712  1.00  0.63           C  
ATOM   5312  CZ  PHE A 326      13.303 -51.922 -30.292  1.00  0.63           C  
ATOM   5313  H   PHE A 326      14.170 -57.739 -33.579  1.00  0.63           H  
ATOM   5314  HA  PHE A 326      13.376 -55.069 -34.176  1.00  0.63           H  
ATOM   5315 1HB  PHE A 326      12.942 -56.211 -32.021  1.00  0.63           H  
ATOM   5316 2HB  PHE A 326      14.592 -56.170 -31.650  1.00  0.63           H  
ATOM   5317  HD1 PHE A 326      12.440 -53.585 -33.035  1.00  0.63           H  
ATOM   5318  HD2 PHE A 326      14.894 -54.827 -29.833  1.00  0.63           H  
ATOM   5319  HE1 PHE A 326      12.073 -51.442 -31.960  1.00  0.63           H  
ATOM   5320  HE2 PHE A 326      14.528 -52.627 -28.768  1.00  0.63           H  
ATOM   5321  HZ  PHE A 326      13.158 -50.984 -29.800  1.00  0.63           H  
ATOM   5322  N   LYS A 327      16.598 -55.461 -33.485  1.00  0.62           N  
ATOM   5323  CA  LYS A 327      17.893 -54.825 -33.675  1.00  0.62           C  
ATOM   5324  C   LYS A 327      18.090 -54.404 -35.120  1.00  0.62           C  
ATOM   5325  O   LYS A 327      18.517 -53.281 -35.381  1.00  0.62           O  
ATOM   5326  CB  LYS A 327      19.051 -55.741 -33.291  1.00  0.62           C  
ATOM   5327  CG  LYS A 327      20.400 -55.048 -33.469  1.00  0.62           C  
ATOM   5328  CD  LYS A 327      21.562 -55.964 -33.243  1.00  0.62           C  
ATOM   5329  CE  LYS A 327      21.737 -56.921 -34.392  1.00  0.62           C  
ATOM   5330  NZ  LYS A 327      22.942 -57.788 -34.220  1.00  0.62           N  
ATOM   5331  H   LYS A 327      16.548 -56.375 -33.038  1.00  0.62           H  
ATOM   5332  HA  LYS A 327      17.930 -53.927 -33.064  1.00  0.62           H  
ATOM   5333 1HB  LYS A 327      18.944 -56.052 -32.255  1.00  0.62           H  
ATOM   5334 2HB  LYS A 327      19.037 -56.637 -33.908  1.00  0.62           H  
ATOM   5335 1HG  LYS A 327      20.446 -54.657 -34.475  1.00  0.62           H  
ATOM   5336 2HG  LYS A 327      20.478 -54.221 -32.771  1.00  0.62           H  
ATOM   5337 1HD  LYS A 327      22.470 -55.379 -33.113  1.00  0.62           H  
ATOM   5338 2HD  LYS A 327      21.391 -56.543 -32.363  1.00  0.62           H  
ATOM   5339 1HE  LYS A 327      20.859 -57.533 -34.454  1.00  0.62           H  
ATOM   5340 2HE  LYS A 327      21.835 -56.360 -35.319  1.00  0.62           H  
ATOM   5341 1HZ  LYS A 327      23.022 -58.420 -35.000  1.00  0.62           H  
ATOM   5342 2HZ  LYS A 327      23.765 -57.212 -34.172  1.00  0.62           H  
ATOM   5343 3HZ  LYS A 327      22.867 -58.339 -33.337  1.00  0.62           H  
ATOM   5344  N   ASP A 328      17.766 -55.293 -36.069  1.00  0.60           N  
ATOM   5345  CA  ASP A 328      17.936 -54.977 -37.484  1.00  0.60           C  
ATOM   5346  C   ASP A 328      17.140 -53.736 -37.846  1.00  0.60           C  
ATOM   5347  O   ASP A 328      17.669 -52.793 -38.446  1.00  0.60           O  
ATOM   5348  CB  ASP A 328      17.460 -56.133 -38.374  1.00  0.60           C  
ATOM   5349  CG  ASP A 328      17.715 -55.877 -39.871  1.00  0.60           C  
ATOM   5350  OD1 ASP A 328      18.863 -55.867 -40.249  1.00  0.60           O  
ATOM   5351  OD2 ASP A 328      16.765 -55.656 -40.629  1.00  0.60           O  
ATOM   5352  H   ASP A 328      17.418 -56.213 -35.793  1.00  0.60           H  
ATOM   5353  HA  ASP A 328      18.991 -54.784 -37.674  1.00  0.60           H  
ATOM   5354 1HB  ASP A 328      17.964 -57.053 -38.072  1.00  0.60           H  
ATOM   5355 2HB  ASP A 328      16.392 -56.288 -38.220  1.00  0.60           H  
ATOM   5356  N   LEU A 329      15.868 -53.708 -37.457  1.00  0.59           N  
ATOM   5357  CA  LEU A 329      15.041 -52.561 -37.770  1.00  0.59           C  
ATOM   5358  C   LEU A 329      15.656 -51.291 -37.224  1.00  0.59           C  
ATOM   5359  O   LEU A 329      15.772 -50.288 -37.939  1.00  0.59           O  
ATOM   5360  CB  LEU A 329      13.643 -52.711 -37.180  1.00  0.59           C  
ATOM   5361  CG  LEU A 329      12.739 -51.508 -37.404  1.00  0.59           C  
ATOM   5362  CD1 LEU A 329      12.520 -51.295 -38.906  1.00  0.59           C  
ATOM   5363  CD2 LEU A 329      11.450 -51.733 -36.699  1.00  0.59           C  
ATOM   5364  H   LEU A 329      15.469 -54.501 -36.951  1.00  0.59           H  
ATOM   5365  HA  LEU A 329      14.963 -52.479 -38.852  1.00  0.59           H  
ATOM   5366 1HB  LEU A 329      13.168 -53.587 -37.618  1.00  0.59           H  
ATOM   5367 2HB  LEU A 329      13.731 -52.874 -36.106  1.00  0.59           H  
ATOM   5368  HG  LEU A 329      13.222 -50.617 -36.999  1.00  0.59           H  
ATOM   5369 1HD1 LEU A 329      11.884 -50.438 -39.080  1.00  0.59           H  
ATOM   5370 2HD1 LEU A 329      13.482 -51.134 -39.389  1.00  0.59           H  
ATOM   5371 3HD1 LEU A 329      12.049 -52.166 -39.322  1.00  0.59           H  
ATOM   5372 1HD2 LEU A 329      10.821 -50.876 -36.850  1.00  0.59           H  
ATOM   5373 2HD2 LEU A 329      10.972 -52.618 -37.114  1.00  0.59           H  
ATOM   5374 3HD2 LEU A 329      11.634 -51.872 -35.633  1.00  0.59           H  
ATOM   5375  N   ILE A 330      16.072 -51.335 -35.964  1.00  0.59           N  
ATOM   5376  CA  ILE A 330      16.606 -50.151 -35.336  1.00  0.59           C  
ATOM   5377  C   ILE A 330      17.906 -49.704 -35.985  1.00  0.59           C  
ATOM   5378  O   ILE A 330      18.108 -48.506 -36.184  1.00  0.59           O  
ATOM   5379  CB  ILE A 330      16.857 -50.364 -33.854  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330      15.550 -50.673 -33.138  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330      17.490 -49.098 -33.333  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330      14.549 -49.615 -33.271  1.00  0.59           C  
ATOM   5383  H   ILE A 330      15.980 -52.203 -35.432  1.00  0.59           H  
ATOM   5384  HA  ILE A 330      15.876 -49.351 -35.445  1.00  0.59           H  
ATOM   5385  HB  ILE A 330      17.517 -51.217 -33.715  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330      15.128 -51.567 -33.555  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330      15.748 -50.846 -32.079  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330      17.703 -49.193 -32.302  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330      18.409 -48.932 -33.876  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330      16.818 -48.261 -33.487  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330      13.656 -49.902 -32.763  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330      14.942 -48.720 -32.832  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330      14.325 -49.450 -34.323  1.00  0.59           H  
ATOM   5394  N   LEU A 331      18.792 -50.639 -36.323  1.00  0.58           N  
ATOM   5395  CA  LEU A 331      20.040 -50.247 -36.954  1.00  0.58           C  
ATOM   5396  C   LEU A 331      19.789 -49.590 -38.298  1.00  0.58           C  
ATOM   5397  O   LEU A 331      20.500 -48.662 -38.676  1.00  0.58           O  
ATOM   5398  CB  LEU A 331      20.976 -51.440 -37.109  1.00  0.58           C  
ATOM   5399  CG  LEU A 331      21.545 -51.959 -35.810  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331      22.333 -53.215 -36.075  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331      22.404 -50.870 -35.177  1.00  0.58           C  
ATOM   5402  H   LEU A 331      18.599 -51.622 -36.135  1.00  0.58           H  
ATOM   5403  HA  LEU A 331      20.530 -49.519 -36.310  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331      20.415 -52.255 -37.577  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331      21.800 -51.163 -37.763  1.00  0.58           H  
ATOM   5406  HG  LEU A 331      20.740 -52.212 -35.144  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331      22.732 -53.593 -35.136  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331      21.675 -53.961 -36.524  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331      23.152 -52.993 -36.755  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331      22.814 -51.227 -34.246  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331      23.219 -50.611 -35.852  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331      21.792 -49.986 -34.991  1.00  0.58           H  
ATOM   5413  N   ARG A 332      18.782 -50.061 -39.037  1.00  0.58           N  
ATOM   5414  CA  ARG A 332      18.463 -49.431 -40.309  1.00  0.58           C  
ATOM   5415  C   ARG A 332      17.960 -48.001 -40.060  1.00  0.58           C  
ATOM   5416  O   ARG A 332      18.379 -47.048 -40.729  1.00  0.58           O  
ATOM   5417  CB  ARG A 332      17.409 -50.244 -41.038  1.00  0.58           C  
ATOM   5418  CG  ARG A 332      17.881 -51.585 -41.589  1.00  0.58           C  
ATOM   5419  CD  ARG A 332      16.764 -52.336 -42.220  1.00  0.58           C  
ATOM   5420  NE  ARG A 332      17.190 -53.647 -42.692  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332      17.761 -53.886 -43.891  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332      17.960 -52.894 -44.740  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332      18.123 -55.115 -44.219  1.00  0.58           N  
ATOM   5424  H   ARG A 332      18.239 -50.866 -38.715  1.00  0.58           H  
ATOM   5425  HA  ARG A 332      19.366 -49.389 -40.918  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332      16.572 -50.441 -40.370  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332      17.031 -49.666 -41.871  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332      18.652 -51.421 -42.338  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332      18.287 -52.193 -40.782  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332      15.975 -52.486 -41.478  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332      16.371 -51.775 -43.064  1.00  0.58           H  
ATOM   5432  HE  ARG A 332      17.062 -54.452 -42.046  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332      17.686 -51.954 -44.493  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332      18.388 -53.076 -45.637  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332      17.973 -55.886 -43.572  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332      18.551 -55.291 -45.110  1.00  0.58           H  
ATOM   5437  N   MET A 333      17.126 -47.834 -39.024  1.00  0.58           N  
ATOM   5438  CA  MET A 333      16.603 -46.519 -38.655  1.00  0.58           C  
ATOM   5439  C   MET A 333      17.725 -45.574 -38.228  1.00  0.58           C  
ATOM   5440  O   MET A 333      17.678 -44.380 -38.513  1.00  0.58           O  
ATOM   5441  CB  MET A 333      15.574 -46.627 -37.527  1.00  0.58           C  
ATOM   5442  CG  MET A 333      14.212 -47.255 -37.877  1.00  0.58           C  
ATOM   5443  SD  MET A 333      13.101 -47.333 -36.424  1.00  0.58           S  
ATOM   5444  CE  MET A 333      11.529 -47.858 -37.083  1.00  0.58           C  
ATOM   5445  H   MET A 333      16.816 -48.655 -38.499  1.00  0.58           H  
ATOM   5446  HA  MET A 333      16.120 -46.078 -39.523  1.00  0.58           H  
ATOM   5447 1HB  MET A 333      15.999 -47.210 -36.719  1.00  0.58           H  
ATOM   5448 2HB  MET A 333      15.385 -45.637 -37.132  1.00  0.58           H  
ATOM   5449 1HG  MET A 333      13.746 -46.675 -38.641  1.00  0.58           H  
ATOM   5450 2HG  MET A 333      14.357 -48.262 -38.256  1.00  0.58           H  
ATOM   5451 1HE  MET A 333      10.801 -47.945 -36.276  1.00  0.58           H  
ATOM   5452 2HE  MET A 333      11.180 -47.136 -37.802  1.00  0.58           H  
ATOM   5453 3HE  MET A 333      11.640 -48.799 -37.563  1.00  0.58           H  
ATOM   5454  N   LEU A 334      18.749 -46.125 -37.579  1.00  0.59           N  
ATOM   5455  CA  LEU A 334      19.878 -45.360 -37.074  1.00  0.59           C  
ATOM   5456  C   LEU A 334      21.072 -45.304 -38.020  1.00  0.59           C  
ATOM   5457  O   LEU A 334      22.182 -45.010 -37.586  1.00  0.59           O  
ATOM   5458  CB  LEU A 334      20.390 -45.932 -35.756  1.00  0.59           C  
ATOM   5459  CG  LEU A 334      19.426 -45.935 -34.588  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334      20.084 -46.626 -33.425  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334      19.057 -44.525 -34.222  1.00  0.59           C  
ATOM   5462  H   LEU A 334      18.710 -47.122 -37.371  1.00  0.59           H  
ATOM   5463  HA  LEU A 334      19.530 -44.347 -36.899  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334      20.703 -46.961 -35.932  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334      21.253 -45.355 -35.462  1.00  0.59           H  
ATOM   5466  HG  LEU A 334      18.529 -46.483 -34.857  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334      19.385 -46.644 -32.596  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334      20.348 -47.644 -33.706  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334      20.982 -46.087 -33.146  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334      18.368 -44.542 -33.388  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334      19.951 -43.979 -33.944  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334      18.583 -44.040 -35.070  1.00  0.59           H  
ATOM   5473  N   ASP A 335      20.915 -45.644 -39.291  1.00  0.61           N  
ATOM   5474  CA  ASP A 335      22.083 -45.529 -40.156  1.00  0.61           C  
ATOM   5475  C   ASP A 335      22.564 -44.082 -40.162  1.00  0.61           C  
ATOM   5476  O   ASP A 335      21.780 -43.138 -40.051  1.00  0.61           O  
ATOM   5477  CB  ASP A 335      21.826 -45.987 -41.581  1.00  0.61           C  
ATOM   5478  CG  ASP A 335      23.165 -46.161 -42.399  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335      23.763 -47.206 -42.301  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335      23.579 -45.225 -43.087  1.00  0.61           O  
ATOM   5481  H   ASP A 335      20.016 -45.964 -39.657  1.00  0.61           H  
ATOM   5482  HA  ASP A 335      22.879 -46.151 -39.746  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335      21.284 -46.939 -41.566  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335      21.193 -45.264 -42.096  1.00  0.61           H  
ATOM   5485  N   TYR A 336      23.860 -43.893 -40.321  1.00  0.64           N  
ATOM   5486  CA  TYR A 336      24.401 -42.543 -40.340  1.00  0.64           C  
ATOM   5487  C   TYR A 336      24.044 -41.710 -41.565  1.00  0.64           C  
ATOM   5488  O   TYR A 336      24.053 -40.484 -41.482  1.00  0.64           O  
ATOM   5489  CB  TYR A 336      25.910 -42.583 -40.275  1.00  0.64           C  
ATOM   5490  CG  TYR A 336      26.491 -42.897 -38.961  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336      27.139 -44.094 -38.703  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336      26.395 -41.959 -38.013  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336      27.692 -44.292 -37.458  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336      26.926 -42.158 -36.777  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336      27.572 -43.294 -36.501  1.00  0.64           C  
ATOM   5496  OH  TYR A 336      28.109 -43.444 -35.278  1.00  0.64           O  
ATOM   5497  H   TYR A 336      24.473 -44.691 -40.429  1.00  0.64           H  
ATOM   5498  HA  TYR A 336      24.020 -42.020 -39.462  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336      26.262 -43.327 -40.990  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336      26.297 -41.622 -40.586  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336      27.225 -44.858 -39.474  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336      25.896 -41.035 -38.259  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336      28.222 -45.217 -37.229  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336      26.853 -41.387 -36.014  1.00  0.64           H  
ATOM   5505  HH  TYR A 336      28.821 -44.090 -35.322  1.00  0.64           H  
ATOM   5506  N   ASP A 337      23.786 -42.344 -42.711  1.00  0.66           N  
ATOM   5507  CA  ASP A 337      23.535 -41.576 -43.928  1.00  0.66           C  
ATOM   5508  C   ASP A 337      22.065 -41.607 -44.324  1.00  0.66           C  
ATOM   5509  O   ASP A 337      21.618 -42.601 -44.875  1.00  0.66           O  
ATOM   5510  CB  ASP A 337      24.371 -42.101 -45.095  1.00  0.66           C  
ATOM   5511  CG  ASP A 337      24.234 -41.252 -46.392  1.00  0.66           C  
ATOM   5512  OD1 ASP A 337      23.228 -40.550 -46.611  1.00  0.66           O  
ATOM   5513  OD2 ASP A 337      25.139 -41.313 -47.221  1.00  0.66           O  
ATOM   5514  H   ASP A 337      23.751 -43.373 -42.746  1.00  0.66           H  
ATOM   5515  HA  ASP A 337      23.866 -40.561 -43.753  1.00  0.66           H  
ATOM   5516 1HB  ASP A 337      25.418 -42.156 -44.817  1.00  0.66           H  
ATOM   5517 2HB  ASP A 337      24.055 -43.125 -45.314  1.00  0.66           H  
ATOM   5518  N   PRO A 338      21.301 -40.514 -44.186  1.00  0.69           N  
ATOM   5519  CA  PRO A 338      19.875 -40.451 -44.433  1.00  0.69           C  
ATOM   5520  C   PRO A 338      19.384 -41.129 -45.709  1.00  0.69           C  
ATOM   5521  O   PRO A 338      18.279 -41.674 -45.720  1.00  0.69           O  
ATOM   5522  CB  PRO A 338      19.660 -38.940 -44.536  1.00  0.69           C  
ATOM   5523  CG  PRO A 338      20.676 -38.359 -43.631  1.00  0.69           C  
ATOM   5524  CD  PRO A 338      21.892 -39.219 -43.796  1.00  0.69           C  
ATOM   5525  HA  PRO A 338      19.351 -40.852 -43.560  1.00  0.69           H  
ATOM   5526 1HB  PRO A 338      19.805 -38.620 -45.580  1.00  0.69           H  
ATOM   5527 2HB  PRO A 338      18.653 -38.672 -44.282  1.00  0.69           H  
ATOM   5528 1HG  PRO A 338      20.868 -37.304 -43.887  1.00  0.69           H  
ATOM   5529 2HG  PRO A 338      20.296 -38.374 -42.601  1.00  0.69           H  
ATOM   5530 1HD  PRO A 338      22.556 -38.824 -44.585  1.00  0.69           H  
ATOM   5531 2HD  PRO A 338      22.387 -39.275 -42.816  1.00  0.69           H  
ATOM   5532  N   LYS A 339      20.179 -41.133 -46.789  1.00  0.70           N  
ATOM   5533  CA  LYS A 339      19.693 -41.745 -48.040  1.00  0.70           C  
ATOM   5534  C   LYS A 339      19.497 -43.259 -47.924  1.00  0.70           C  
ATOM   5535  O   LYS A 339      18.825 -43.869 -48.761  1.00  0.70           O  
ATOM   5536  CB  LYS A 339      20.620 -41.458 -49.224  1.00  0.70           C  
ATOM   5537  CG  LYS A 339      21.924 -42.177 -49.167  1.00  0.70           C  
ATOM   5538  CD  LYS A 339      22.842 -41.885 -50.347  1.00  0.70           C  
ATOM   5539  CE  LYS A 339      23.298 -40.405 -50.393  1.00  0.70           C  
ATOM   5540  NZ  LYS A 339      24.022 -39.974 -49.157  1.00  0.70           N  
ATOM   5541  H   LYS A 339      21.140 -40.752 -46.743  1.00  0.70           H  
ATOM   5542  HA  LYS A 339      18.720 -41.309 -48.268  1.00  0.70           H  
ATOM   5543 1HB  LYS A 339      20.124 -41.729 -50.153  1.00  0.70           H  
ATOM   5544 2HB  LYS A 339      20.839 -40.392 -49.260  1.00  0.70           H  
ATOM   5545 1HG  LYS A 339      22.417 -41.946 -48.261  1.00  0.70           H  
ATOM   5546 2HG  LYS A 339      21.723 -43.241 -49.173  1.00  0.70           H  
ATOM   5547 1HD  LYS A 339      23.727 -42.517 -50.267  1.00  0.70           H  
ATOM   5548 2HD  LYS A 339      22.326 -42.126 -51.273  1.00  0.70           H  
ATOM   5549 1HE  LYS A 339      23.974 -40.294 -51.239  1.00  0.70           H  
ATOM   5550 2HE  LYS A 339      22.437 -39.756 -50.540  1.00  0.70           H  
ATOM   5551 1HZ  LYS A 339      24.312 -39.022 -49.238  1.00  0.70           H  
ATOM   5552 2HZ  LYS A 339      23.414 -40.056 -48.336  1.00  0.70           H  
ATOM   5553 3HZ  LYS A 339      24.833 -40.552 -48.933  1.00  0.70           H  
ATOM   5554  N   THR A 340      20.130 -43.867 -46.920  1.00  0.71           N  
ATOM   5555  CA  THR A 340      20.097 -45.303 -46.707  1.00  0.71           C  
ATOM   5556  C   THR A 340      19.091 -45.682 -45.626  1.00  0.71           C  
ATOM   5557  O   THR A 340      18.914 -46.868 -45.332  1.00  0.71           O  
ATOM   5558  CB  THR A 340      21.457 -45.813 -46.212  1.00  0.71           C  
ATOM   5559  OG1 THR A 340      21.666 -45.278 -44.903  1.00  0.71           O  
ATOM   5560  CG2 THR A 340      22.568 -45.320 -47.107  1.00  0.71           C  
ATOM   5561  H   THR A 340      20.660 -43.300 -46.258  1.00  0.71           H  
ATOM   5562  HA  THR A 340      19.818 -45.796 -47.638  1.00  0.71           H  
ATOM   5563  HB  THR A 340      21.459 -46.898 -46.171  1.00  0.71           H  
ATOM   5564  HG1 THR A 340      22.602 -45.314 -44.614  1.00  0.71           H  
ATOM   5565 1HG2 THR A 340      23.524 -45.669 -46.719  1.00  0.71           H  
ATOM   5566 2HG2 THR A 340      22.421 -45.697 -48.117  1.00  0.71           H  
ATOM   5567 3HG2 THR A 340      22.559 -44.233 -47.115  1.00  0.71           H  
ATOM   5568  N   ARG A 341      18.482 -44.689 -44.969  1.00  0.70           N  
ATOM   5569  CA  ARG A 341      17.612 -45.015 -43.850  1.00  0.70           C  
ATOM   5570  C   ARG A 341      16.275 -45.526 -44.312  1.00  0.70           C  
ATOM   5571  O   ARG A 341      15.709 -45.066 -45.311  1.00  0.70           O  
ATOM   5572  CB  ARG A 341      17.408 -43.842 -42.910  1.00  0.70           C  
ATOM   5573  CG  ARG A 341      18.624 -43.452 -42.115  1.00  0.70           C  
ATOM   5574  CD  ARG A 341      18.331 -42.330 -41.207  1.00  0.70           C  
ATOM   5575  NE  ARG A 341      19.513 -41.844 -40.591  1.00  0.70           N  
ATOM   5576  CZ  ARG A 341      19.664 -40.654 -40.001  1.00  0.70           C  
ATOM   5577  NH1 ARG A 341      18.690 -39.804 -39.922  1.00  0.70           N  
ATOM   5578  NH2 ARG A 341      20.826 -40.365 -39.493  1.00  0.70           N  
ATOM   5579  H   ARG A 341      18.603 -43.718 -45.254  1.00  0.70           H  
ATOM   5580  HA  ARG A 341      18.093 -45.804 -43.268  1.00  0.70           H  
ATOM   5581 1HB  ARG A 341      17.103 -42.969 -43.488  1.00  0.70           H  
ATOM   5582 2HB  ARG A 341      16.601 -44.073 -42.207  1.00  0.70           H  
ATOM   5583 1HG  ARG A 341      18.934 -44.302 -41.501  1.00  0.70           H  
ATOM   5584 2HG  ARG A 341      19.440 -43.176 -42.787  1.00  0.70           H  
ATOM   5585 1HD  ARG A 341      17.884 -41.550 -41.744  1.00  0.70           H  
ATOM   5586 2HD  ARG A 341      17.651 -42.661 -40.422  1.00  0.70           H  
ATOM   5587  HE  ARG A 341      20.323 -42.460 -40.575  1.00  0.70           H  
ATOM   5588 1HH1 ARG A 341      17.772 -40.053 -40.293  1.00  0.70           H  
ATOM   5589 2HH1 ARG A 341      18.847 -38.921 -39.464  1.00  0.70           H  
ATOM   5590 1HH2 ARG A 341      21.562 -41.086 -39.571  1.00  0.70           H  
ATOM   5591 2HH2 ARG A 341      20.962 -39.476 -39.013  1.00  0.70           H  
ATOM   5592  N   ILE A 342      15.765 -46.482 -43.561  1.00  0.69           N  
ATOM   5593  CA  ILE A 342      14.474 -47.056 -43.846  1.00  0.69           C  
ATOM   5594  C   ILE A 342      13.421 -45.965 -43.719  1.00  0.69           C  
ATOM   5595  O   ILE A 342      13.459 -45.157 -42.792  1.00  0.69           O  
ATOM   5596  CB  ILE A 342      14.218 -48.224 -42.883  1.00  0.69           C  
ATOM   5597  CG1 ILE A 342      13.058 -49.067 -43.353  1.00  0.69           C  
ATOM   5598  CG2 ILE A 342      13.937 -47.696 -41.489  1.00  0.69           C  
ATOM   5599  CD1 ILE A 342      12.962 -50.402 -42.631  1.00  0.69           C  
ATOM   5600  H   ILE A 342      16.297 -46.816 -42.770  1.00  0.69           H  
ATOM   5601  HA  ILE A 342      14.468 -47.430 -44.869  1.00  0.69           H  
ATOM   5602  HB  ILE A 342      15.093 -48.859 -42.857  1.00  0.69           H  
ATOM   5603 1HG1 ILE A 342      12.135 -48.515 -43.201  1.00  0.69           H  
ATOM   5604 2HG1 ILE A 342      13.176 -49.259 -44.415  1.00  0.69           H  
ATOM   5605 1HG2 ILE A 342      13.771 -48.530 -40.809  1.00  0.69           H  
ATOM   5606 2HG2 ILE A 342      14.782 -47.112 -41.148  1.00  0.69           H  
ATOM   5607 3HG2 ILE A 342      13.051 -47.071 -41.520  1.00  0.69           H  
ATOM   5608 1HD1 ILE A 342      12.117 -50.969 -43.016  1.00  0.69           H  
ATOM   5609 2HD1 ILE A 342      13.874 -50.970 -42.788  1.00  0.69           H  
ATOM   5610 3HD1 ILE A 342      12.826 -50.220 -41.576  1.00  0.69           H  
ATOM   5611  N   GLN A 343      12.471 -45.957 -44.637  1.00  0.67           N  
ATOM   5612  CA  GLN A 343      11.410 -44.968 -44.609  1.00  0.67           C  
ATOM   5613  C   GLN A 343      10.283 -45.568 -43.790  1.00  0.67           C  
ATOM   5614  O   GLN A 343      10.210 -46.793 -43.714  1.00  0.67           O  
ATOM   5615  CB  GLN A 343      10.990 -44.630 -46.044  1.00  0.67           C  
ATOM   5616  CG  GLN A 343      12.130 -44.068 -46.856  1.00  0.67           C  
ATOM   5617  CD  GLN A 343      12.617 -42.741 -46.298  1.00  0.67           C  
ATOM   5618  OE1 GLN A 343      11.852 -41.767 -46.241  1.00  0.67           O  
ATOM   5619  NE2 GLN A 343      13.878 -42.687 -45.876  1.00  0.67           N  
ATOM   5620  H   GLN A 343      12.505 -46.641 -45.379  1.00  0.67           H  
ATOM   5621  HA  GLN A 343      11.793 -44.073 -44.129  1.00  0.67           H  
ATOM   5622 1HB  GLN A 343      10.617 -45.513 -46.538  1.00  0.67           H  
ATOM   5623 2HB  GLN A 343      10.196 -43.901 -46.055  1.00  0.67           H  
ATOM   5624 1HG  GLN A 343      12.968 -44.770 -46.831  1.00  0.67           H  
ATOM   5625 2HG  GLN A 343      11.800 -43.911 -47.882  1.00  0.67           H  
ATOM   5626 1HE2 GLN A 343      14.245 -41.838 -45.502  1.00  0.67           H  
ATOM   5627 2HE2 GLN A 343      14.491 -43.511 -45.919  1.00  0.67           H  
ATOM   5628  N   PRO A 344       9.382 -44.773 -43.184  1.00  0.66           N  
ATOM   5629  CA  PRO A 344       8.244 -45.249 -42.412  1.00  0.66           C  
ATOM   5630  C   PRO A 344       7.444 -46.321 -43.144  1.00  0.66           C  
ATOM   5631  O   PRO A 344       6.994 -47.300 -42.551  1.00  0.66           O  
ATOM   5632  CB  PRO A 344       7.415 -43.981 -42.300  1.00  0.66           C  
ATOM   5633  CG  PRO A 344       8.394 -42.855 -42.306  1.00  0.66           C  
ATOM   5634  CD  PRO A 344       9.464 -43.285 -43.286  1.00  0.66           C  
ATOM   5635  HA  PRO A 344       8.580 -45.599 -41.427  1.00  0.66           H  
ATOM   5636 1HB  PRO A 344       6.715 -43.921 -43.123  1.00  0.66           H  
ATOM   5637 2HB  PRO A 344       6.821 -44.010 -41.379  1.00  0.66           H  
ATOM   5638 1HG  PRO A 344       7.876 -41.937 -42.630  1.00  0.66           H  
ATOM   5639 2HG  PRO A 344       8.743 -42.657 -41.306  1.00  0.66           H  
ATOM   5640 1HD  PRO A 344       9.218 -42.928 -44.289  1.00  0.66           H  
ATOM   5641 2HD  PRO A 344      10.426 -42.907 -42.933  1.00  0.66           H  
ATOM   5642  N   TYR A 345       7.332 -46.181 -44.463  1.00  0.64           N  
ATOM   5643  CA  TYR A 345       6.604 -47.148 -45.272  1.00  0.64           C  
ATOM   5644  C   TYR A 345       7.232 -48.527 -45.151  1.00  0.64           C  
ATOM   5645  O   TYR A 345       6.566 -49.533 -44.892  1.00  0.64           O  
ATOM   5646  CB  TYR A 345       6.602 -46.702 -46.729  1.00  0.64           C  
ATOM   5647  CG  TYR A 345       5.907 -47.636 -47.664  1.00  0.64           C  
ATOM   5648  CD1 TYR A 345       4.526 -47.623 -47.743  1.00  0.64           C  
ATOM   5649  CD2 TYR A 345       6.641 -48.493 -48.455  1.00  0.64           C  
ATOM   5650  CE1 TYR A 345       3.881 -48.470 -48.618  1.00  0.64           C  
ATOM   5651  CE2 TYR A 345       6.007 -49.341 -49.330  1.00  0.64           C  
ATOM   5652  CZ  TYR A 345       4.624 -49.329 -49.418  1.00  0.64           C  
ATOM   5653  OH  TYR A 345       3.975 -50.171 -50.299  1.00  0.64           O  
ATOM   5654  H   TYR A 345       7.731 -45.372 -44.916  1.00  0.64           H  
ATOM   5655  HA  TYR A 345       5.579 -47.208 -44.908  1.00  0.64           H  
ATOM   5656 1HB  TYR A 345       6.130 -45.731 -46.811  1.00  0.64           H  
ATOM   5657 2HB  TYR A 345       7.633 -46.589 -47.069  1.00  0.64           H  
ATOM   5658  HD1 TYR A 345       3.951 -46.943 -47.115  1.00  0.64           H  
ATOM   5659  HD2 TYR A 345       7.719 -48.493 -48.385  1.00  0.64           H  
ATOM   5660  HE1 TYR A 345       2.793 -48.459 -48.683  1.00  0.64           H  
ATOM   5661  HE2 TYR A 345       6.594 -50.016 -49.957  1.00  0.64           H  
ATOM   5662  HH  TYR A 345       3.031 -49.981 -50.284  1.00  0.64           H  
ATOM   5663  N   TYR A 346       8.538 -48.566 -45.356  1.00  0.63           N  
ATOM   5664  CA  TYR A 346       9.248 -49.821 -45.340  1.00  0.63           C  
ATOM   5665  C   TYR A 346       9.400 -50.317 -43.918  1.00  0.63           C  
ATOM   5666  O   TYR A 346       9.460 -51.524 -43.683  1.00  0.63           O  
ATOM   5667  CB  TYR A 346      10.588 -49.663 -46.036  1.00  0.63           C  
ATOM   5668  CG  TYR A 346      10.416 -49.466 -47.515  1.00  0.63           C  
ATOM   5669  CD1 TYR A 346      10.718 -48.247 -48.084  1.00  0.63           C  
ATOM   5670  CD2 TYR A 346       9.924 -50.495 -48.299  1.00  0.63           C  
ATOM   5671  CE1 TYR A 346      10.539 -48.052 -49.439  1.00  0.63           C  
ATOM   5672  CE2 TYR A 346       9.743 -50.308 -49.654  1.00  0.63           C  
ATOM   5673  CZ  TYR A 346      10.048 -49.090 -50.226  1.00  0.63           C  
ATOM   5674  OH  TYR A 346       9.870 -48.898 -51.579  1.00  0.63           O  
ATOM   5675  H   TYR A 346       9.042 -47.707 -45.521  1.00  0.63           H  
ATOM   5676  HA  TYR A 346       8.661 -50.556 -45.890  1.00  0.63           H  
ATOM   5677 1HB  TYR A 346      11.099 -48.790 -45.634  1.00  0.63           H  
ATOM   5678 2HB  TYR A 346      11.211 -50.537 -45.863  1.00  0.63           H  
ATOM   5679  HD1 TYR A 346      11.098 -47.448 -47.467  1.00  0.63           H  
ATOM   5680  HD2 TYR A 346       9.677 -51.456 -47.846  1.00  0.63           H  
ATOM   5681  HE1 TYR A 346      10.781 -47.088 -49.887  1.00  0.63           H  
ATOM   5682  HE2 TYR A 346       9.354 -51.121 -50.267  1.00  0.63           H  
ATOM   5683  HH  TYR A 346      10.110 -47.996 -51.808  1.00  0.63           H  
ATOM   5684  N   ALA A 347       9.449 -49.393 -42.951  1.00  0.62           N  
ATOM   5685  CA  ALA A 347       9.538 -49.824 -41.570  1.00  0.62           C  
ATOM   5686  C   ALA A 347       8.290 -50.628 -41.252  1.00  0.62           C  
ATOM   5687  O   ALA A 347       8.391 -51.725 -40.718  1.00  0.62           O  
ATOM   5688  CB  ALA A 347       9.697 -48.642 -40.635  1.00  0.62           C  
ATOM   5689  H   ALA A 347       9.438 -48.403 -43.184  1.00  0.62           H  
ATOM   5690  HA  ALA A 347      10.396 -50.477 -41.459  1.00  0.62           H  
ATOM   5691 1HB  ALA A 347       9.771 -48.993 -39.611  1.00  0.62           H  
ATOM   5692 2HB  ALA A 347      10.603 -48.097 -40.902  1.00  0.62           H  
ATOM   5693 3HB  ALA A 347       8.838 -47.984 -40.733  1.00  0.62           H  
ATOM   5694  N   LEU A 348       7.123 -50.157 -41.724  1.00  0.60           N  
ATOM   5695  CA  LEU A 348       5.842 -50.839 -41.511  1.00  0.60           C  
ATOM   5696  C   LEU A 348       5.809 -52.233 -42.132  1.00  0.60           C  
ATOM   5697  O   LEU A 348       5.189 -53.148 -41.588  1.00  0.60           O  
ATOM   5698  CB  LEU A 348       4.685 -49.977 -42.010  1.00  0.60           C  
ATOM   5699  CG  LEU A 348       4.410 -48.762 -41.135  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348       3.410 -47.841 -41.797  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348       3.875 -49.259 -39.784  1.00  0.60           C  
ATOM   5702  H   LEU A 348       7.114 -49.248 -42.189  1.00  0.60           H  
ATOM   5703  HA  LEU A 348       5.679 -50.926 -40.451  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348       4.915 -49.625 -43.012  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348       3.784 -50.586 -42.051  1.00  0.60           H  
ATOM   5706  HG  LEU A 348       5.319 -48.214 -40.991  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348       3.239 -46.989 -41.155  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348       3.814 -47.507 -42.748  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348       2.475 -48.369 -41.960  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348       3.664 -48.413 -39.143  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348       2.954 -49.818 -39.942  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348       4.613 -49.905 -39.307  1.00  0.60           H  
ATOM   5713  N   GLN A 349       6.509 -52.403 -43.253  1.00  0.60           N  
ATOM   5714  CA  GLN A 349       6.571 -53.692 -43.938  1.00  0.60           C  
ATOM   5715  C   GLN A 349       7.624 -54.656 -43.351  1.00  0.60           C  
ATOM   5716  O   GLN A 349       7.742 -55.796 -43.813  1.00  0.60           O  
ATOM   5717  CB  GLN A 349       6.894 -53.497 -45.424  1.00  0.60           C  
ATOM   5718  CG  GLN A 349       5.843 -52.769 -46.236  1.00  0.60           C  
ATOM   5719  CD  GLN A 349       6.233 -52.673 -47.705  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349       7.411 -52.750 -48.070  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349       5.234 -52.527 -48.562  1.00  0.60           N  
ATOM   5722  H   GLN A 349       6.969 -51.590 -43.666  1.00  0.60           H  
ATOM   5723  HA  GLN A 349       5.596 -54.167 -43.848  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349       7.824 -52.933 -45.509  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349       7.061 -54.468 -45.886  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349       4.899 -53.304 -46.163  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349       5.733 -51.757 -45.844  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349       5.417 -52.463 -49.545  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349       4.295 -52.470 -48.228  1.00  0.60           H  
ATOM   5730  N   HIS A 350       8.415 -54.191 -42.380  1.00  0.61           N  
ATOM   5731  CA  HIS A 350       9.494 -54.975 -41.780  1.00  0.61           C  
ATOM   5732  C   HIS A 350       8.934 -56.192 -41.043  1.00  0.61           C  
ATOM   5733  O   HIS A 350       7.865 -56.131 -40.424  1.00  0.61           O  
ATOM   5734  CB  HIS A 350      10.355 -54.110 -40.840  1.00  0.61           C  
ATOM   5735  CG  HIS A 350      11.708 -54.747 -40.429  1.00  0.61           C  
ATOM   5736  ND1 HIS A 350      11.824 -55.720 -39.457  1.00  0.61           N  
ATOM   5737  CD2 HIS A 350      12.981 -54.517 -40.884  1.00  0.61           C  
ATOM   5738  CE1 HIS A 350      13.109 -56.072 -39.333  1.00  0.61           C  
ATOM   5739  NE2 HIS A 350      13.829 -55.359 -40.186  1.00  0.61           N  
ATOM   5740  H   HIS A 350       8.272 -53.248 -42.021  1.00  0.61           H  
ATOM   5741  HA  HIS A 350      10.148 -55.344 -42.569  1.00  0.61           H  
ATOM   5742 1HB  HIS A 350      10.565 -53.154 -41.330  1.00  0.61           H  
ATOM   5743 2HB  HIS A 350       9.788 -53.884 -39.932  1.00  0.61           H  
ATOM   5744  HD2 HIS A 350      13.273 -53.805 -41.658  1.00  0.61           H  
ATOM   5745  HE1 HIS A 350      13.503 -56.820 -38.644  1.00  0.61           H  
ATOM   5746  HE2 HIS A 350      14.870 -55.431 -40.307  1.00  0.61           H  
ATOM   5747  N   SER A 351       9.675 -57.304 -41.069  1.00  0.67           N  
ATOM   5748  CA  SER A 351       9.216 -58.518 -40.393  1.00  0.67           C  
ATOM   5749  C   SER A 351       9.004 -58.322 -38.887  1.00  0.67           C  
ATOM   5750  O   SER A 351       8.214 -59.037 -38.276  1.00  0.67           O  
ATOM   5751  CB  SER A 351      10.193 -59.649 -40.639  1.00  0.67           C  
ATOM   5752  OG  SER A 351      11.436 -59.397 -40.045  1.00  0.67           O  
ATOM   5753  H   SER A 351      10.552 -57.307 -41.570  1.00  0.67           H  
ATOM   5754  HA  SER A 351       8.263 -58.803 -40.827  1.00  0.67           H  
ATOM   5755 1HB  SER A 351       9.781 -60.574 -40.244  1.00  0.67           H  
ATOM   5756 2HB  SER A 351      10.322 -59.782 -41.711  1.00  0.67           H  
ATOM   5757  HG  SER A 351      11.723 -58.544 -40.382  1.00  0.67           H  
ATOM   5758  N   PHE A 352       9.667 -57.325 -38.292  1.00  0.79           N  
ATOM   5759  CA  PHE A 352       9.479 -56.988 -36.888  1.00  0.79           C  
ATOM   5760  C   PHE A 352       8.049 -56.548 -36.576  1.00  0.79           C  
ATOM   5761  O   PHE A 352       7.589 -56.685 -35.442  1.00  0.79           O  
ATOM   5762  CB  PHE A 352      10.459 -55.904 -36.444  1.00  0.79           C  
ATOM   5763  CG  PHE A 352      10.333 -55.578 -35.020  1.00  0.79           C  
ATOM   5764  CD1 PHE A 352      10.580 -56.512 -34.067  1.00  0.79           C  
ATOM   5765  CD2 PHE A 352       9.972 -54.323 -34.638  1.00  0.79           C  
ATOM   5766  CE1 PHE A 352      10.438 -56.196 -32.757  1.00  0.79           C  
ATOM   5767  CE2 PHE A 352       9.835 -53.977 -33.321  1.00  0.79           C  
ATOM   5768  CZ  PHE A 352      10.068 -54.922 -32.371  1.00  0.79           C  
ATOM   5769  H   PHE A 352      10.335 -56.778 -38.827  1.00  0.79           H  
ATOM   5770  HA  PHE A 352       9.690 -57.881 -36.302  1.00  0.79           H  
ATOM   5771 1HB  PHE A 352      11.484 -56.224 -36.633  1.00  0.79           H  
ATOM   5772 2HB  PHE A 352      10.283 -54.996 -37.023  1.00  0.79           H  
ATOM   5773  HD1 PHE A 352      10.879 -57.519 -34.361  1.00  0.79           H  
ATOM   5774  HD2 PHE A 352       9.796 -53.606 -35.409  1.00  0.79           H  
ATOM   5775  HE1 PHE A 352      10.626 -56.958 -32.019  1.00  0.79           H  
ATOM   5776  HE2 PHE A 352       9.545 -52.966 -33.033  1.00  0.79           H  
ATOM   5777  HZ  PHE A 352       9.959 -54.667 -31.318  1.00  0.79           H  
ATOM   5778  N   PHE A 353       7.363 -55.968 -37.566  1.00  1.03           N  
ATOM   5779  CA  PHE A 353       6.014 -55.456 -37.377  1.00  1.03           C  
ATOM   5780  C   PHE A 353       4.926 -56.335 -37.958  1.00  1.03           C  
ATOM   5781  O   PHE A 353       3.756 -56.180 -37.600  1.00  1.03           O  
ATOM   5782  CB  PHE A 353       5.874 -54.100 -38.022  1.00  1.03           C  
ATOM   5783  CG  PHE A 353       6.661 -53.046 -37.408  1.00  1.03           C  
ATOM   5784  CD1 PHE A 353       7.032 -53.054 -36.101  1.00  1.03           C  
ATOM   5785  CD2 PHE A 353       7.012 -52.035 -38.162  1.00  1.03           C  
ATOM   5786  CE1 PHE A 353       7.756 -52.010 -35.623  1.00  1.03           C  
ATOM   5787  CE2 PHE A 353       7.725 -50.990 -37.717  1.00  1.03           C  
ATOM   5788  CZ  PHE A 353       8.104 -50.967 -36.448  1.00  1.03           C  
ATOM   5789  H   PHE A 353       7.765 -55.907 -38.499  1.00  1.03           H  
ATOM   5790  HA  PHE A 353       5.835 -55.360 -36.307  1.00  1.03           H  
ATOM   5791 1HB  PHE A 353       6.179 -54.175 -39.075  1.00  1.03           H  
ATOM   5792 2HB  PHE A 353       4.834 -53.804 -38.024  1.00  1.03           H  
ATOM   5793  HD1 PHE A 353       6.751 -53.884 -35.452  1.00  1.03           H  
ATOM   5794  HD2 PHE A 353       6.707 -52.091 -39.166  1.00  1.03           H  
ATOM   5795  HE1 PHE A 353       8.064 -52.012 -34.593  1.00  1.03           H  
ATOM   5796  HE2 PHE A 353       7.991 -50.184 -38.392  1.00  1.03           H  
ATOM   5797  HZ  PHE A 353       8.689 -50.132 -36.090  1.00  1.03           H  
ATOM   5798  N   LYS A 354       5.284 -57.268 -38.836  1.00  1.46           N  
ATOM   5799  CA  LYS A 354       4.236 -58.089 -39.429  1.00  1.46           C  
ATOM   5800  C   LYS A 354       3.433 -58.717 -38.299  1.00  1.46           C  
ATOM   5801  O   LYS A 354       3.985 -59.282 -37.356  1.00  1.46           O  
ATOM   5802  CB  LYS A 354       4.815 -59.135 -40.377  1.00  1.46           C  
ATOM   5803  CG  LYS A 354       5.402 -58.531 -41.653  1.00  1.46           C  
ATOM   5804  CD  LYS A 354       5.933 -59.594 -42.604  1.00  1.46           C  
ATOM   5805  CE  LYS A 354       6.563 -58.949 -43.829  1.00  1.46           C  
ATOM   5806  NZ  LYS A 354       7.059 -59.955 -44.806  1.00  1.46           N  
ATOM   5807  H   LYS A 354       6.257 -57.343 -39.130  1.00  1.46           H  
ATOM   5808  HA  LYS A 354       3.567 -57.445 -40.000  1.00  1.46           H  
ATOM   5809 1HB  LYS A 354       5.612 -59.683 -39.867  1.00  1.46           H  
ATOM   5810 2HB  LYS A 354       4.041 -59.851 -40.650  1.00  1.46           H  
ATOM   5811 1HG  LYS A 354       4.624 -57.968 -42.167  1.00  1.46           H  
ATOM   5812 2HG  LYS A 354       6.198 -57.837 -41.398  1.00  1.46           H  
ATOM   5813 1HD  LYS A 354       6.679 -60.204 -42.096  1.00  1.46           H  
ATOM   5814 2HD  LYS A 354       5.116 -60.239 -42.925  1.00  1.46           H  
ATOM   5815 1HE  LYS A 354       5.827 -58.312 -44.316  1.00  1.46           H  
ATOM   5816 2HE  LYS A 354       7.402 -58.333 -43.504  1.00  1.46           H  
ATOM   5817 1HZ  LYS A 354       7.471 -59.474 -45.593  1.00  1.46           H  
ATOM   5818 2HZ  LYS A 354       7.753 -60.537 -44.365  1.00  1.46           H  
ATOM   5819 3HZ  LYS A 354       6.290 -60.524 -45.123  1.00  1.46           H  
ATOM   5820  N   LYS A 355       2.117 -58.591 -38.399  1.00  2.17           N  
ATOM   5821  CA  LYS A 355       1.227 -59.027 -37.341  1.00  2.17           C  
ATOM   5822  C   LYS A 355       0.941 -60.511 -37.297  1.00  2.17           C  
ATOM   5823  O   LYS A 355       0.839 -61.179 -38.326  1.00  2.17           O  
ATOM   5824  CB  LYS A 355      -0.086 -58.256 -37.454  1.00  2.17           C  
ATOM   5825  CG  LYS A 355       0.071 -56.758 -37.202  1.00  2.17           C  
ATOM   5826  CD  LYS A 355      -1.254 -56.018 -37.300  1.00  2.17           C  
ATOM   5827  CE  LYS A 355      -1.057 -54.522 -37.077  1.00  2.17           C  
ATOM   5828  NZ  LYS A 355      -2.333 -53.768 -37.180  1.00  2.17           N  
ATOM   5829  H   LYS A 355       1.732 -58.135 -39.211  1.00  2.17           H  
ATOM   5830  HA  LYS A 355       1.696 -58.759 -36.394  1.00  2.17           H  
ATOM   5831 1HB  LYS A 355      -0.504 -58.390 -38.452  1.00  2.17           H  
ATOM   5832 2HB  LYS A 355      -0.806 -58.646 -36.740  1.00  2.17           H  
ATOM   5833 1HG  LYS A 355       0.487 -56.603 -36.206  1.00  2.17           H  
ATOM   5834 2HG  LYS A 355       0.772 -56.336 -37.928  1.00  2.17           H  
ATOM   5835 1HD  LYS A 355      -1.686 -56.174 -38.289  1.00  2.17           H  
ATOM   5836 2HD  LYS A 355      -1.946 -56.402 -36.553  1.00  2.17           H  
ATOM   5837 1HE  LYS A 355      -0.627 -54.362 -36.089  1.00  2.17           H  
ATOM   5838 2HE  LYS A 355      -0.364 -54.142 -37.828  1.00  2.17           H  
ATOM   5839 1HZ  LYS A 355      -2.152 -52.786 -37.029  1.00  2.17           H  
ATOM   5840 2HZ  LYS A 355      -2.728 -53.902 -38.098  1.00  2.17           H  
ATOM   5841 3HZ  LYS A 355      -2.978 -54.104 -36.482  1.00  2.17           H  
ATOM   5842  N   THR A 356       0.745 -60.990 -36.072  1.00  3.24           N  
ATOM   5843  CA  THR A 356       0.343 -62.355 -35.763  1.00  3.24           C  
ATOM   5844  C   THR A 356      -0.999 -62.331 -35.033  1.00  3.24           C  
ATOM   5845  O   THR A 356      -1.468 -63.342 -34.506  1.00  3.24           O  
ATOM   5846  CB  THR A 356       1.405 -63.040 -34.891  1.00  3.24           C  
ATOM   5847  OG1 THR A 356       1.566 -62.301 -33.670  1.00  3.24           O  
ATOM   5848  CG2 THR A 356       2.736 -63.082 -35.631  1.00  3.24           C  
ATOM   5849  H   THR A 356       0.892 -60.364 -35.292  1.00  3.24           H  
ATOM   5850  HA  THR A 356       0.225 -62.913 -36.692  1.00  3.24           H  
ATOM   5851  HB  THR A 356       1.081 -64.056 -34.654  1.00  3.24           H  
ATOM   5852  HG1 THR A 356       0.726 -62.287 -33.183  1.00  3.24           H  
ATOM   5853 1HG2 THR A 356       3.485 -63.567 -35.007  1.00  3.24           H  
ATOM   5854 2HG2 THR A 356       2.618 -63.641 -36.559  1.00  3.24           H  
ATOM   5855 3HG2 THR A 356       3.062 -62.066 -35.861  1.00  3.24           H  
ATOM   5856  N   ALA A 357      -1.599 -61.147 -35.007  1.00  4.67           N  
ATOM   5857  CA  ALA A 357      -2.858 -60.894 -34.326  1.00  4.67           C  
ATOM   5858  C   ALA A 357      -2.777 -61.402 -32.894  1.00  4.67           C  
ATOM   5859  O   ALA A 357      -1.785 -61.158 -32.206  1.00  4.67           O  
ATOM   5860  CB  ALA A 357      -4.008 -61.552 -35.083  1.00  4.67           C  
ATOM   5861  H   ALA A 357      -1.151 -60.386 -35.490  1.00  4.67           H  
ATOM   5862  HA  ALA A 357      -3.022 -59.816 -34.294  1.00  4.67           H  
ATOM   5863 1HB  ALA A 357      -4.954 -61.329 -34.589  1.00  4.67           H  
ATOM   5864 2HB  ALA A 357      -4.040 -61.155 -36.097  1.00  4.67           H  
ATOM   5865 3HB  ALA A 357      -3.864 -62.635 -35.125  1.00  4.67           H  
ATOM   5866  N   ASP A 358      -3.807 -62.126 -32.470  1.00  6.25           N  
ATOM   5867  CA  ASP A 358      -3.903 -62.685 -31.133  1.00  6.25           C  
ATOM   5868  C   ASP A 358      -3.706 -64.203 -31.134  1.00  6.25           C  
ATOM   5869  O   ASP A 358      -4.200 -64.885 -30.231  1.00  6.25           O  
ATOM   5870  CB  ASP A 358      -5.268 -62.347 -30.534  1.00  6.25           C  
ATOM   5871  CG  ASP A 358      -5.483 -60.841 -30.341  1.00  6.25           C  
ATOM   5872  OD1 ASP A 358      -4.575 -60.172 -29.907  1.00  6.25           O  
ATOM   5873  OD2 ASP A 358      -6.556 -60.377 -30.646  1.00  6.25           O  
ATOM   5874  H   ASP A 358      -4.574 -62.302 -33.095  1.00  6.25           H  
ATOM   5875  HA  ASP A 358      -3.123 -62.242 -30.514  1.00  6.25           H  
ATOM   5876 1HB  ASP A 358      -6.053 -62.734 -31.183  1.00  6.25           H  
ATOM   5877 2HB  ASP A 358      -5.370 -62.840 -29.568  1.00  6.25           H  
ATOM   5878  N   GLU A 359      -3.054 -64.731 -32.172  1.00  7.66           N  
ATOM   5879  CA  GLU A 359      -2.871 -66.174 -32.295  1.00  7.66           C  
ATOM   5880  C   GLU A 359      -1.456 -66.614 -31.918  1.00  7.66           C  
ATOM   5881  O   GLU A 359      -1.102 -67.781 -32.096  1.00  7.66           O  
ATOM   5882  OXT GLU A 359      -0.755 -65.869 -31.236  1.00  7.66           O  
ATOM   5883  CB  GLU A 359      -3.198 -66.615 -33.727  1.00  7.66           C  
ATOM   5884  CG  GLU A 359      -4.659 -66.383 -34.135  1.00  7.66           C  
ATOM   5885  CD  GLU A 359      -4.989 -66.848 -35.547  1.00  7.66           C  
ATOM   5886  OE1 GLU A 359      -4.132 -67.394 -36.202  1.00  7.66           O  
ATOM   5887  OE2 GLU A 359      -6.106 -66.646 -35.963  1.00  7.66           O  
ATOM   5888  H   GLU A 359      -2.652 -64.123 -32.892  1.00  7.66           H  
ATOM   5889  HA  GLU A 359      -3.567 -66.667 -31.617  1.00  7.66           H  
ATOM   5890 1HB  GLU A 359      -2.566 -66.065 -34.428  1.00  7.66           H  
ATOM   5891 2HB  GLU A 359      -2.976 -67.675 -33.844  1.00  7.66           H  
ATOM   5892 1HG  GLU A 359      -5.306 -66.905 -33.432  1.00  7.66           H  
ATOM   5893 2HG  GLU A 359      -4.872 -65.316 -34.054  1.00  7.66           H  
TER    5894
ENDMDL

