USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2325, rem=0, adj=69
USER  MOD reduce.3.24.130724 removed 2317 hydrogens (8 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD NoAdj-H: A 207 PTR HN2 : A 207 PTR N   : A 206 ALA C   :(H bumps)
USER  MOD Set 1.1: A 272 ASN     :      amide:sc=    1.01  K(o=-2.2,f=-0.46)
USER  MOD Set 1.2: A 274 GLN     :      amide:sc=   -3.25! C(o=-2.2!,f=-0.46!)
USER  MOD Set 2.1: A 265 LYS NZ  :NH3+   -165:sc=     1.3   (180deg=-0.0952)
USER  MOD Set 2.2: A 267 THR OG1 :   rot  121:sc=    1.84
USER  MOD Set 3.1: A 232 SER OG  :   rot  180:sc=   0.233
USER  MOD Set 3.2: A 233 THR OG1 :   rot  117:sc=    1.18
USER  MOD Set 4.1: A 162 SER OG  :   rot  180:sc=   -1.08
USER  MOD Set 4.2: A 172 MET CE  :methyl -127:sc=   -1.74   (180deg=-2.88!)
USER  MOD Set 5.1: A  76 GLN     :      amide:sc= 0.00452  K(o=0.0089,f=-0.77)
USER  MOD Set 5.2: A  88 TYR OH  :   rot   78:sc= 0.00442
USER  MOD Set 6.1: A  25 GLN     :      amide:sc=   0.798  K(o=3.1,f=-3.8)
USER  MOD Set 6.2: A  51 SER OG  :   rot  -91:sc=   0.962
USER  MOD Set 6.3: A  60 HIS     :     no HD1:sc=    1.35  K(o=3.1,f=-9.6!)
USER  MOD Set 7.1: A  59 SER OG  :   rot -156:sc=    1.89
USER  MOD Set 7.2: A  61 TYR OH  :   rot  -30:sc=   0.864
USER  MOD Set 8.1: A  15 TYR OH  :   rot   21:sc=    1.43
USER  MOD Set 8.2: A  48 TYR OH  :   rot  180:sc=       0
USER  MOD Set 9.1: A  31 GLN     :      amide:sc= -0.0206  K(o=-1.5,f=-2.9)
USER  MOD Set 9.2: A  35 MET CE  :methyl -136:sc=   -1.52   (180deg=-4.22!)
USER  MOD Set10.1: A  26 THR OG1 :   rot  -36:sc=   0.318
USER  MOD Set10.2: A 112 SER OG  :   rot  -46:sc=   0.698
USER  MOD Single : A   1 MET CE  :methyl -157:sc=  -0.209   (180deg=-1.01)
USER  MOD Single : A   1 MET N   :NH3+   -164:sc= -0.0277   (180deg=-0.286)
USER  MOD Single : A   2 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   3 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   8 SER OG  :   rot  160:sc=       0
USER  MOD Single : A   9 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  12 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  16 MET CE  :methyl  171:sc=  -0.493   (180deg=-0.707)
USER  MOD Single : A  20 SER OG  :   rot  -58:sc=     1.2
USER  MOD Single : A  22 GLN     :      amide:sc=  -0.971  K(o=-0.97,f=-0.0047)
USER  MOD Single : A  29 GLN     :      amide:sc=   -1.39  K(o=-1.4,f=-3.6!)
USER  MOD Single : A  33 HIS     :     no HD1:sc=  -0.859  X(o=-0.86,f=-0.96)
USER  MOD Single : A  41 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  42 SER OG  :   rot   -5:sc=   0.754
USER  MOD Single : A  43 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  44 CYS SG  :   rot  180:sc=  -0.839
USER  MOD Single : A  53 SER OG  :   rot -143:sc=   0.295
USER  MOD Single : A  55 ASN     :      amide:sc=    1.11  K(o=1.1,f=-0.28)
USER  MOD Single : A  56 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  64 ASN     :      amide:sc=  -0.874! C(o=-0.87!,f=-2.3!)
USER  MOD Single : A  65 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  68 ASN     :      amide:sc= -0.0164  K(o=-0.016,f=-0.59)
USER  MOD Single : A  72 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  80 HIS     :     no HD1:sc=   -2.11  K(o=-2.1,f=-5!)
USER  MOD Single : A  89 LYS NZ  :NH3+    178:sc=       0   (180deg=-0.00562)
USER  MOD Single : A  91 HIS     :     no HE2:sc=   0.304  K(o=0.3,f=-3.5)
USER  MOD Single : A  92 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  95 THR OG1 :   rot  112:sc=  -0.245
USER  MOD Single : A  96 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  97 THR OG1 :   rot  180:sc= 0.00188
USER  MOD Single : A 105 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 107 SER OG  :   rot  180:sc=  0.0223
USER  MOD Single : A 110 MET CE  :methyl  160:sc=  -0.146   (180deg=-0.81)
USER  MOD Single : A 114 SER OG  :   rot   -4:sc=    1.03
USER  MOD Single : A 117 ASN     :      amide:sc=   -3.08! C(o=-3.1!,f=-6!)
USER  MOD Single : A 120 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 124 ASN     :      amide:sc=   0.977  K(o=0.98,f=-1)
USER  MOD Single : A 127 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 130 THR OG1 :   rot   85:sc=  -0.268
USER  MOD Single : A 132 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 137 ASN     :      amide:sc=   -1.73! K(o=-1.7!,f=-0.16)
USER  MOD Single : A 145 LYS NZ  :NH3+    151:sc=    1.16   (180deg=-0.849)
USER  MOD Single : A 146 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 155 LYS NZ  :NH3+   -152:sc=    1.01   (180deg=-0.789!)
USER  MOD Single : A 159 GLN     :      amide:sc=    -1.3  K(o=-1.3,f=-0.054)
USER  MOD Single : A 165 ASN     :      amide:sc=    -9.8! C(o=-9.8!,f=-8.7!)
USER  MOD Single : A 166 LYS NZ  :NH3+    171:sc=       0   (180deg=-0.0395)
USER  MOD Single : A 177 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 180 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 184 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 185 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 187 HIS     :     no HE2:sc=   -4.32! C(o=-4.3!,f=-7.7!)
USER  MOD Single : A 189 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 190 HIS     :     no HD1:sc=  -0.671  K(o=-0.67,f=0.013)
USER  MOD Single : A 192 ASN     :      amide:sc=   0.906  K(o=0.91,f=-1.6)
USER  MOD Single : A 194 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 195 SER OG  :   rot  180:sc=  0.0662
USER  MOD Single : A 196 ASN     :      amide:sc=-0.000355  X(o=-0.00035,f=-0.33)
USER  MOD Single : A 197 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 205 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 209 GLN     :      amide:sc=  -0.215  K(o=-0.21,f=-2.8)
USER  MOD Single : A 211 GLN     :      amide:sc=  -0.572  K(o=-0.57,f=0)
USER  MOD Single : A 212 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 213 THR OG1 :   rot  180:sc=   -1.09
USER  MOD Single : A 214 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 220 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 222 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 228 THR OG1 :   rot  180:sc=   -0.87
USER  MOD Single : A 234 GLN     :      amide:sc=  -0.233  X(o=-0.23,f=-0.29)
USER  MOD Single : A 235 ASN     :      amide:sc=   0.392  X(o=0.39,f=-0.099)
USER  MOD Single : A 241 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 244 GLN     :      amide:sc=   -0.94  K(o=-0.94,f=0)
USER  MOD Single : A 245 LYS NZ  :NH3+   -140:sc=   0.819   (180deg=-0.0685)
USER  MOD Single : A 249 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 251 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 253 LYS NZ  :NH3+   -170:sc=-0.00159   (180deg=-0.114)
USER  MOD Single : A 254 THR OG1 :   rot   11:sc=    0.88
USER  MOD Single : A 269 MET CE  :methyl -152:sc=   -0.63   (180deg=-1.66)
USER  MOD Single : A 270 ASN     :      amide:sc=  0.0228  X(o=0.023,f=-0.4)
USER  MOD Single : A 280 ASN     :      amide:sc=  -0.994  K(o=-0.99,f=-0.0089)
USER  MOD Single : A 283 LYS NZ  :NH3+   -128:sc=   0.712   (180deg=-0.649)
USER  MOD Single : A 289 THR OG1 :   rot  180:sc=  0.0134
USER  MOD Single : A 290 HIS     :     no HD1:sc=   -1.33  X(o=-1.3,f=-1.1)
USER  MOD Single : A 292 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 297 GLN     :      amide:sc=       0  X(o=0,f=-0.3)
USER  MOD Single : A 298 ASN     :      amide:sc= -0.0264  X(o=-0.026,f=-0.049)
USER  MOD Single : A 302 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1      26.891   3.704   2.087  1.00  0.00           N
ATOM      2  CA  MET A   1      27.187   3.399   3.508  1.00  0.00           C
ATOM      3  C   MET A   1      26.030   3.831   4.401  1.00  0.00           C
ATOM      4  O   MET A   1      25.456   4.905   4.204  1.00  0.00           O
ATOM      5  CB  MET A   1      28.466   4.116   3.949  1.00  0.00           C
ATOM      6  CG  MET A   1      29.709   3.675   3.196  1.00  0.00           C
ATOM      7  SD  MET A   1      31.174   4.638   3.631  1.00  0.00           S
ATOM      8  CE  MET A   1      30.648   6.288   3.168  1.00  0.00           C
ATOM      0  H1  MET A   1      27.543   3.174   1.475  1.00  0.00           H   new
ATOM      0  H2  MET A   1      25.912   3.429   1.870  1.00  0.00           H   new
ATOM      0  H3  MET A   1      27.010   4.723   1.919  1.00  0.00           H   new
ATOM      0  HA  MET A   1      27.326   2.322   3.603  1.00  0.00           H   new
ATOM      0  HB2 MET A   1      28.334   5.190   3.815  1.00  0.00           H   new
ATOM      0  HB3 MET A   1      28.618   3.944   5.015  1.00  0.00           H   new
ATOM      0  HG2 MET A   1      29.898   2.622   3.403  1.00  0.00           H   new
ATOM      0  HG3 MET A   1      29.528   3.762   2.125  1.00  0.00           H   new
ATOM      0  HE1 MET A   1      31.523   6.911   2.984  1.00  0.00           H   new
ATOM      0  HE2 MET A   1      30.043   6.236   2.263  1.00  0.00           H   new
ATOM      0  HE3 MET A   1      30.057   6.722   3.975  1.00  0.00           H   new
ATOM     20  N   SER A   2      25.692   2.980   5.369  1.00  0.00           N
ATOM     21  CA  SER A   2      24.649   3.271   6.353  1.00  0.00           C
ATOM     22  C   SER A   2      23.299   3.505   5.681  1.00  0.00           C
ATOM     23  O   SER A   2      22.597   4.468   5.990  1.00  0.00           O
ATOM     24  CB  SER A   2      25.044   4.490   7.197  1.00  0.00           C
ATOM     25  OG  SER A   2      26.276   4.268   7.864  1.00  0.00           O
ATOM      0  H   SER A   2      26.133   2.069   5.494  1.00  0.00           H   new
ATOM      0  HA  SER A   2      24.550   2.403   7.005  1.00  0.00           H   new
ATOM      0  HB2 SER A   2      25.126   5.369   6.557  1.00  0.00           H   new
ATOM      0  HB3 SER A   2      24.263   4.699   7.928  1.00  0.00           H   new
ATOM      0  HG  SER A   2      26.508   5.059   8.394  1.00  0.00           H   new
ATOM     31  N   SER A   3      22.931   2.611   4.773  1.00  0.00           N
ATOM     32  CA  SER A   3      21.669   2.732   4.068  1.00  0.00           C
ATOM     33  C   SER A   3      21.205   1.369   3.560  1.00  0.00           C
ATOM     34  O   SER A   3      21.763   0.841   2.596  1.00  0.00           O
ATOM     35  CB  SER A   3      21.817   3.716   2.902  1.00  0.00           C
ATOM     36  OG  SER A   3      20.555   4.126   2.408  1.00  0.00           O
ATOM      0  H   SER A   3      23.488   1.798   4.510  1.00  0.00           H   new
ATOM      0  HA  SER A   3      20.916   3.112   4.758  1.00  0.00           H   new
ATOM      0  HB2 SER A   3      22.382   4.589   3.230  1.00  0.00           H   new
ATOM      0  HB3 SER A   3      22.389   3.249   2.100  1.00  0.00           H   new
ATOM      0  HG  SER A   3      20.682   4.754   1.667  1.00  0.00           H   new
ATOM     42  N   ALA A   4      20.206   0.801   4.242  1.00  0.00           N
ATOM     43  CA  ALA A   4      19.597  -0.477   3.858  1.00  0.00           C
ATOM     44  C   ALA A   4      20.597  -1.627   3.904  1.00  0.00           C
ATOM     45  O   ALA A   4      21.326  -1.876   2.942  1.00  0.00           O
ATOM     46  CB  ALA A   4      18.956  -0.385   2.478  1.00  0.00           C
ATOM      0  H   ALA A   4      19.795   1.215   5.079  1.00  0.00           H   new
ATOM      0  HA  ALA A   4      18.819  -0.689   4.591  1.00  0.00           H   new
ATOM      0  HB1 ALA A   4      18.512  -1.346   2.218  1.00  0.00           H   new
ATOM      0  HB2 ALA A   4      18.181   0.382   2.487  1.00  0.00           H   new
ATOM      0  HB3 ALA A   4      19.715  -0.125   1.741  1.00  0.00           H   new
ATOM     52  N   ARG A   5      20.623  -2.339   5.020  1.00  0.00           N
ATOM     53  CA  ARG A   5      21.543  -3.450   5.175  1.00  0.00           C
ATOM     54  C   ARG A   5      20.846  -4.631   5.836  1.00  0.00           C
ATOM     55  O   ARG A   5      20.565  -4.613   7.036  1.00  0.00           O
ATOM     56  CB  ARG A   5      22.758  -3.020   5.995  1.00  0.00           C
ATOM     57  CG  ARG A   5      24.004  -3.833   5.695  1.00  0.00           C
ATOM     58  CD  ARG A   5      25.207  -3.280   6.433  1.00  0.00           C
ATOM     59  NE  ARG A   5      26.467  -3.779   5.889  1.00  0.00           N
ATOM     60  CZ  ARG A   5      27.659  -3.260   6.184  1.00  0.00           C
ATOM     61  NH1 ARG A   5      27.753  -2.233   7.023  1.00  0.00           N
ATOM     62  NH2 ARG A   5      28.755  -3.758   5.633  1.00  0.00           N
ATOM      0  H   ARG A   5      20.021  -2.168   5.825  1.00  0.00           H   new
ATOM      0  HA  ARG A   5      21.882  -3.760   4.187  1.00  0.00           H   new
ATOM      0  HB2 ARG A   5      22.964  -1.967   5.801  1.00  0.00           H   new
ATOM      0  HB3 ARG A   5      22.522  -3.108   7.055  1.00  0.00           H   new
ATOM      0  HG2 ARG A   5      23.842  -4.872   5.983  1.00  0.00           H   new
ATOM      0  HG3 ARG A   5      24.197  -3.826   4.622  1.00  0.00           H   new
ATOM      0  HD2 ARG A   5      25.196  -2.191   6.378  1.00  0.00           H   new
ATOM      0  HD3 ARG A   5      25.138  -3.547   7.488  1.00  0.00           H   new
ATOM      0  HE  ARG A   5      26.433  -4.570   5.246  1.00  0.00           H   new
ATOM      0 HH11 ARG A   5      26.911  -1.839   7.444  1.00  0.00           H   new
ATOM      0 HH12 ARG A   5      28.667  -1.839   7.246  1.00  0.00           H   new
ATOM      0 HH21 ARG A   5      28.688  -4.540   4.982  1.00  0.00           H   new
ATOM      0 HH22 ARG A   5      29.666  -3.360   5.860  1.00  0.00           H   new
ATOM     76  N   PHE A   6      20.543  -5.642   5.034  1.00  0.00           N
ATOM     77  CA  PHE A   6      19.911  -6.860   5.521  1.00  0.00           C
ATOM     78  C   PHE A   6      20.223  -8.008   4.575  1.00  0.00           C
ATOM     79  O   PHE A   6      20.551  -7.779   3.407  1.00  0.00           O
ATOM     80  CB  PHE A   6      18.388  -6.677   5.643  1.00  0.00           C
ATOM     81  CG  PHE A   6      17.679  -6.430   4.335  1.00  0.00           C
ATOM     82  CD1 PHE A   6      17.603  -5.153   3.802  1.00  0.00           C
ATOM     83  CD2 PHE A   6      17.085  -7.476   3.641  1.00  0.00           C
ATOM     84  CE1 PHE A   6      16.951  -4.922   2.606  1.00  0.00           C
ATOM     85  CE2 PHE A   6      16.430  -7.250   2.445  1.00  0.00           C
ATOM     86  CZ  PHE A   6      16.364  -5.970   1.926  1.00  0.00           C
ATOM      0  H   PHE A   6      20.728  -5.641   4.031  1.00  0.00           H   new
ATOM      0  HA  PHE A   6      20.306  -7.086   6.511  1.00  0.00           H   new
ATOM      0  HB2 PHE A   6      17.964  -7.567   6.108  1.00  0.00           H   new
ATOM      0  HB3 PHE A   6      18.188  -5.841   6.313  1.00  0.00           H   new
ATOM      0  HD1 PHE A   6      18.059  -4.328   4.328  1.00  0.00           H   new
ATOM      0  HD2 PHE A   6      17.135  -8.478   4.041  1.00  0.00           H   new
ATOM      0  HE1 PHE A   6      16.901  -3.921   2.203  1.00  0.00           H   new
ATOM      0  HE2 PHE A   6      15.970  -8.072   1.917  1.00  0.00           H   new
ATOM      0  HZ  PHE A   6      15.854  -5.791   0.991  1.00  0.00           H   new
ATOM     96  N   ASP A   7      20.128  -9.233   5.067  1.00  0.00           N
ATOM     97  CA  ASP A   7      20.349 -10.395   4.222  1.00  0.00           C
ATOM     98  C   ASP A   7      19.120 -10.666   3.370  1.00  0.00           C
ATOM     99  O   ASP A   7      18.067 -11.049   3.882  1.00  0.00           O
ATOM    100  CB  ASP A   7      20.684 -11.632   5.046  1.00  0.00           C
ATOM    101  CG  ASP A   7      21.044 -12.805   4.159  1.00  0.00           C
ATOM    102  OD1 ASP A   7      22.184 -12.842   3.649  1.00  0.00           O
ATOM    103  OD2 ASP A   7      20.188 -13.680   3.947  1.00  0.00           O
ATOM      0  H   ASP A   7      19.901  -9.447   6.038  1.00  0.00           H   new
ATOM      0  HA  ASP A   7      21.200 -10.176   3.577  1.00  0.00           H   new
ATOM      0  HB2 ASP A   7      21.516 -11.411   5.715  1.00  0.00           H   new
ATOM      0  HB3 ASP A   7      19.832 -11.896   5.673  1.00  0.00           H   new
ATOM    108  N   SER A   8      19.257 -10.464   2.072  1.00  0.00           N
ATOM    109  CA  SER A   8      18.136 -10.620   1.162  1.00  0.00           C
ATOM    110  C   SER A   8      18.032 -12.066   0.690  1.00  0.00           C
ATOM    111  O   SER A   8      18.236 -12.369  -0.487  1.00  0.00           O
ATOM    112  CB  SER A   8      18.277  -9.661  -0.029  1.00  0.00           C
ATOM    113  OG  SER A   8      17.091  -9.610  -0.804  1.00  0.00           O
ATOM      0  H   SER A   8      20.132 -10.192   1.624  1.00  0.00           H   new
ATOM      0  HA  SER A   8      17.217 -10.370   1.692  1.00  0.00           H   new
ATOM      0  HB2 SER A   8      18.517  -8.662   0.335  1.00  0.00           H   new
ATOM      0  HB3 SER A   8      19.109  -9.980  -0.657  1.00  0.00           H   new
ATOM      0  HG  SER A   8      17.085  -8.789  -1.339  1.00  0.00           H   new
ATOM    119  N   SER A   9      17.749 -12.954   1.635  1.00  0.00           N
ATOM    120  CA  SER A   9      17.550 -14.366   1.341  1.00  0.00           C
ATOM    121  C   SER A   9      17.083 -15.098   2.597  1.00  0.00           C
ATOM    122  O   SER A   9      16.126 -15.868   2.561  1.00  0.00           O
ATOM    123  CB  SER A   9      18.848 -14.996   0.812  1.00  0.00           C
ATOM    124  OG  SER A   9      18.628 -16.310   0.323  1.00  0.00           O
ATOM      0  H   SER A   9      17.651 -12.716   2.622  1.00  0.00           H   new
ATOM      0  HA  SER A   9      16.785 -14.457   0.570  1.00  0.00           H   new
ATOM      0  HB2 SER A   9      19.257 -14.374   0.016  1.00  0.00           H   new
ATOM      0  HB3 SER A   9      19.591 -15.023   1.609  1.00  0.00           H   new
ATOM      0  HG  SER A   9      19.472 -16.682  -0.007  1.00  0.00           H   new
ATOM    130  N   ASP A  10      17.739 -14.817   3.716  1.00  0.00           N
ATOM    131  CA  ASP A  10      17.476 -15.531   4.964  1.00  0.00           C
ATOM    132  C   ASP A  10      16.026 -15.381   5.405  1.00  0.00           C
ATOM    133  O   ASP A  10      15.587 -14.297   5.782  1.00  0.00           O
ATOM    134  CB  ASP A  10      18.406 -15.036   6.069  1.00  0.00           C
ATOM    135  CG  ASP A  10      18.207 -15.777   7.375  1.00  0.00           C
ATOM    136  OD1 ASP A  10      18.255 -17.027   7.367  1.00  0.00           O
ATOM    137  OD2 ASP A  10      18.027 -15.117   8.414  1.00  0.00           O
ATOM      0  H   ASP A  10      18.459 -14.098   3.787  1.00  0.00           H   new
ATOM      0  HA  ASP A  10      17.665 -16.588   4.779  1.00  0.00           H   new
ATOM      0  HB2 ASP A  10      19.441 -15.149   5.746  1.00  0.00           H   new
ATOM      0  HB3 ASP A  10      18.237 -13.971   6.231  1.00  0.00           H   new
ATOM    142  N   ARG A  11      15.288 -16.482   5.345  1.00  0.00           N
ATOM    143  CA  ARG A  11      13.896 -16.513   5.779  1.00  0.00           C
ATOM    144  C   ARG A  11      13.761 -16.045   7.225  1.00  0.00           C
ATOM    145  O   ARG A  11      12.778 -15.410   7.592  1.00  0.00           O
ATOM    146  CB  ARG A  11      13.329 -17.927   5.636  1.00  0.00           C
ATOM    147  CG  ARG A  11      12.278 -18.073   4.546  1.00  0.00           C
ATOM    148  CD  ARG A  11      12.750 -17.520   3.208  1.00  0.00           C
ATOM    149  NE  ARG A  11      13.954 -18.189   2.713  1.00  0.00           N
ATOM    150  CZ  ARG A  11      14.318 -18.207   1.430  1.00  0.00           C
ATOM    151  NH1 ARG A  11      13.542 -17.647   0.508  1.00  0.00           N
ATOM    152  NH2 ARG A  11      15.446 -18.806   1.071  1.00  0.00           N
ATOM      0  H   ARG A  11      15.635 -17.375   4.996  1.00  0.00           H   new
ATOM      0  HA  ARG A  11      13.330 -15.832   5.143  1.00  0.00           H   new
ATOM      0  HB2 ARG A  11      14.149 -18.615   5.429  1.00  0.00           H   new
ATOM      0  HB3 ARG A  11      12.892 -18.229   6.588  1.00  0.00           H   new
ATOM      0  HG2 ARG A  11      12.022 -19.126   4.431  1.00  0.00           H   new
ATOM      0  HG3 ARG A  11      11.369 -17.555   4.850  1.00  0.00           H   new
ATOM      0  HD2 ARG A  11      11.952 -17.627   2.473  1.00  0.00           H   new
ATOM      0  HD3 ARG A  11      12.948 -16.453   3.310  1.00  0.00           H   new
ATOM      0  HE  ARG A  11      14.549 -18.669   3.388  1.00  0.00           H   new
ATOM      0 HH11 ARG A  11      12.666 -17.202   0.781  1.00  0.00           H   new
ATOM      0 HH12 ARG A  11      13.823 -17.662  -0.472  1.00  0.00           H   new
ATOM      0 HH21 ARG A  11      16.033 -19.252   1.776  1.00  0.00           H   new
ATOM      0 HH22 ARG A  11      15.726 -18.821   0.090  1.00  0.00           H   new
ATOM    166  N   SER A  12      14.766 -16.333   8.037  1.00  0.00           N
ATOM    167  CA  SER A  12      14.736 -15.965   9.445  1.00  0.00           C
ATOM    168  C   SER A  12      15.099 -14.494   9.650  1.00  0.00           C
ATOM    169  O   SER A  12      15.177 -14.013  10.783  1.00  0.00           O
ATOM    170  CB  SER A  12      15.679 -16.870  10.241  1.00  0.00           C
ATOM    171  OG  SER A  12      15.283 -18.228  10.131  1.00  0.00           O
ATOM      0  H   SER A  12      15.613 -16.821   7.746  1.00  0.00           H   new
ATOM      0  HA  SER A  12      13.718 -16.102   9.810  1.00  0.00           H   new
ATOM      0  HB2 SER A  12      16.699 -16.753   9.875  1.00  0.00           H   new
ATOM      0  HB3 SER A  12      15.680 -16.570  11.289  1.00  0.00           H   new
ATOM      0  HG  SER A  12      15.899 -18.791  10.645  1.00  0.00           H   new
ATOM    177  N   ALA A  13      15.316 -13.771   8.561  1.00  0.00           N
ATOM    178  CA  ALA A  13      15.605 -12.356   8.661  1.00  0.00           C
ATOM    179  C   ALA A  13      14.359 -11.520   8.398  1.00  0.00           C
ATOM    180  O   ALA A  13      14.032 -10.630   9.176  1.00  0.00           O
ATOM    181  CB  ALA A  13      16.718 -11.967   7.702  1.00  0.00           C
ATOM      0  H   ALA A  13      15.297 -14.139   7.610  1.00  0.00           H   new
ATOM      0  HA  ALA A  13      15.938 -12.155   9.679  1.00  0.00           H   new
ATOM      0  HB1 ALA A  13      16.920 -10.900   7.793  1.00  0.00           H   new
ATOM      0  HB2 ALA A  13      17.620 -12.529   7.944  1.00  0.00           H   new
ATOM      0  HB3 ALA A  13      16.413 -12.193   6.680  1.00  0.00           H   new
ATOM    187  N   TRP A  14      13.645 -11.839   7.324  1.00  0.00           N
ATOM    188  CA  TRP A  14      12.538 -11.002   6.866  1.00  0.00           C
ATOM    189  C   TRP A  14      11.224 -11.769   6.746  1.00  0.00           C
ATOM    190  O   TRP A  14      10.149 -11.172   6.767  1.00  0.00           O
ATOM    191  CB  TRP A  14      12.898 -10.375   5.513  1.00  0.00           C
ATOM    192  CG  TRP A  14      13.509 -11.356   4.550  1.00  0.00           C
ATOM    193  CD1 TRP A  14      14.835 -11.661   4.430  1.00  0.00           C
ATOM    194  CD2 TRP A  14      12.827 -12.156   3.571  1.00  0.00           C
ATOM    195  NE1 TRP A  14      15.014 -12.615   3.460  1.00  0.00           N
ATOM    196  CE2 TRP A  14      13.801 -12.931   2.914  1.00  0.00           C
ATOM    197  CE3 TRP A  14      11.490 -12.297   3.191  1.00  0.00           C
ATOM    198  CZ2 TRP A  14      13.482 -13.832   1.903  1.00  0.00           C
ATOM    199  CZ3 TRP A  14      11.173 -13.191   2.185  1.00  0.00           C
ATOM    200  CH2 TRP A  14      12.166 -13.949   1.552  1.00  0.00           C
ATOM      0  H   TRP A  14      13.811 -12.669   6.754  1.00  0.00           H   new
ATOM      0  HA  TRP A  14      12.386 -10.228   7.618  1.00  0.00           H   new
ATOM      0  HB2 TRP A  14      12.000  -9.949   5.067  1.00  0.00           H   new
ATOM      0  HB3 TRP A  14      13.595  -9.552   5.675  1.00  0.00           H   new
ATOM      0  HD1 TRP A  14      15.627 -11.216   5.014  1.00  0.00           H   new
ATOM      0  HE1 TRP A  14      15.909 -13.023   3.190  1.00  0.00           H   new
ATOM      0  HE3 TRP A  14      10.717 -11.718   3.675  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  14      14.246 -14.418   1.413  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  14      10.143 -13.307   1.882  1.00  0.00           H   new
ATOM      0  HH2 TRP A  14      11.886 -14.640   0.771  1.00  0.00           H   new
ATOM    211  N   TYR A  15      11.301 -13.079   6.602  1.00  0.00           N
ATOM    212  CA  TYR A  15      10.106 -13.880   6.393  1.00  0.00           C
ATOM    213  C   TYR A  15       9.495 -14.291   7.727  1.00  0.00           C
ATOM    214  O   TYR A  15      10.116 -15.008   8.508  1.00  0.00           O
ATOM    215  CB  TYR A  15      10.439 -15.110   5.555  1.00  0.00           C
ATOM    216  CG  TYR A  15       9.226 -15.789   4.969  1.00  0.00           C
ATOM    217  CD1 TYR A  15       8.565 -15.233   3.885  1.00  0.00           C
ATOM    218  CD2 TYR A  15       8.750 -16.987   5.488  1.00  0.00           C
ATOM    219  CE1 TYR A  15       7.466 -15.849   3.329  1.00  0.00           C
ATOM    220  CE2 TYR A  15       7.646 -17.608   4.939  1.00  0.00           C
ATOM    221  CZ  TYR A  15       7.010 -17.035   3.858  1.00  0.00           C
ATOM    222  OH  TYR A  15       5.924 -17.653   3.294  1.00  0.00           O
ATOM      0  H   TYR A  15      12.172 -13.610   6.625  1.00  0.00           H   new
ATOM      0  HA  TYR A  15       9.374 -13.278   5.855  1.00  0.00           H   new
ATOM      0  HB2 TYR A  15      11.108 -14.817   4.745  1.00  0.00           H   new
ATOM      0  HB3 TYR A  15      10.981 -15.825   6.174  1.00  0.00           H   new
ATOM      0  HD1 TYR A  15       8.918 -14.301   3.469  1.00  0.00           H   new
ATOM      0  HD2 TYR A  15       9.250 -17.438   6.332  1.00  0.00           H   new
ATOM      0  HE1 TYR A  15       6.965 -15.404   2.482  1.00  0.00           H   new
ATOM      0  HE2 TYR A  15       7.283 -18.537   5.354  1.00  0.00           H   new
ATOM      0  HH  TYR A  15       5.807 -17.334   2.375  1.00  0.00           H   new
ATOM    232  N   MET A  16       8.277 -13.842   7.983  1.00  0.00           N
ATOM    233  CA  MET A  16       7.614 -14.138   9.249  1.00  0.00           C
ATOM    234  C   MET A  16       6.457 -15.116   9.058  1.00  0.00           C
ATOM    235  O   MET A  16       5.717 -15.405   9.997  1.00  0.00           O
ATOM    236  CB  MET A  16       7.120 -12.849   9.906  1.00  0.00           C
ATOM    237  CG  MET A  16       7.916 -12.448  11.137  1.00  0.00           C
ATOM    238  SD  MET A  16       9.649 -12.099  10.779  1.00  0.00           S
ATOM    239  CE  MET A  16       9.524 -10.570   9.854  1.00  0.00           C
ATOM      0  H   MET A  16       7.728 -13.275   7.338  1.00  0.00           H   new
ATOM      0  HA  MET A  16       8.345 -14.611   9.905  1.00  0.00           H   new
ATOM      0  HB2 MET A  16       7.163 -12.040   9.177  1.00  0.00           H   new
ATOM      0  HB3 MET A  16       6.073 -12.971  10.185  1.00  0.00           H   new
ATOM      0  HG2 MET A  16       7.459 -11.566  11.586  1.00  0.00           H   new
ATOM      0  HG3 MET A  16       7.858 -13.247  11.876  1.00  0.00           H   new
ATOM      0  HE1 MET A  16      10.520 -10.153   9.705  1.00  0.00           H   new
ATOM      0  HE2 MET A  16       9.064 -10.767   8.886  1.00  0.00           H   new
ATOM      0  HE3 MET A  16       8.912  -9.858  10.408  1.00  0.00           H   new
ATOM    249  N   GLY A  17       6.341 -15.641   7.841  1.00  0.00           N
ATOM    250  CA  GLY A  17       5.296 -16.602   7.500  1.00  0.00           C
ATOM    251  C   GLY A  17       3.894 -16.143   7.868  1.00  0.00           C
ATOM    252  O   GLY A  17       3.406 -15.167   7.312  1.00  0.00           O
ATOM      0  H   GLY A  17       6.965 -15.414   7.067  1.00  0.00           H   new
ATOM      0  HA2 GLY A  17       5.334 -16.800   6.429  1.00  0.00           H   new
ATOM      0  HA3 GLY A  17       5.504 -17.545   8.006  1.00  0.00           H   new
ATOM    256  N   PRO A  18       3.218 -16.816   8.806  1.00  0.00           N
ATOM    257  CA  PRO A  18       1.844 -16.468   9.189  1.00  0.00           C
ATOM    258  C   PRO A  18       1.775 -15.141   9.942  1.00  0.00           C
ATOM    259  O   PRO A  18       2.090 -15.076  11.130  1.00  0.00           O
ATOM    260  CB  PRO A  18       1.407 -17.626  10.101  1.00  0.00           C
ATOM    261  CG  PRO A  18       2.448 -18.687   9.931  1.00  0.00           C
ATOM    262  CD  PRO A  18       3.714 -17.974   9.557  1.00  0.00           C
ATOM      0  HA  PRO A  18       1.203 -16.340   8.317  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18       1.342 -17.303  11.140  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18       0.421 -17.996   9.820  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18       2.579 -19.255  10.852  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18       2.158 -19.397   9.157  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18       4.285 -17.673  10.436  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18       4.368 -18.600   8.951  1.00  0.00           H   new
ATOM    270  N   VAL A  19       1.383 -14.079   9.243  1.00  0.00           N
ATOM    271  CA  VAL A  19       1.308 -12.759   9.855  1.00  0.00           C
ATOM    272  C   VAL A  19      -0.053 -12.096   9.603  1.00  0.00           C
ATOM    273  O   VAL A  19      -0.853 -12.021  10.529  1.00  0.00           O
ATOM    274  CB  VAL A  19       2.463 -11.850   9.390  1.00  0.00           C
ATOM    275  CG1 VAL A  19       2.359 -10.473  10.013  1.00  0.00           C
ATOM    276  CG2 VAL A  19       3.801 -12.471   9.741  1.00  0.00           C
ATOM      0  H   VAL A  19       1.114 -14.107   8.259  1.00  0.00           H   new
ATOM      0  HA  VAL A  19       1.413 -12.899  10.931  1.00  0.00           H   new
ATOM      0  HB  VAL A  19       2.389 -11.747   8.307  1.00  0.00           H   new
ATOM      0 HG11 VAL A  19       3.187  -9.854   9.667  1.00  0.00           H   new
ATOM      0 HG12 VAL A  19       1.415 -10.012   9.722  1.00  0.00           H   new
ATOM      0 HG13 VAL A  19       2.401 -10.561  11.099  1.00  0.00           H   new
ATOM      0 HG21 VAL A  19       4.605 -11.816   9.406  1.00  0.00           H   new
ATOM      0 HG22 VAL A  19       3.868 -12.604  10.821  1.00  0.00           H   new
ATOM      0 HG23 VAL A  19       3.893 -13.439   9.249  1.00  0.00           H   new
ATOM    286  N   SER A  20      -0.290 -11.569   8.380  1.00  0.00           N
ATOM    287  CA  SER A  20      -1.603 -11.115   7.955  1.00  0.00           C
ATOM    288  C   SER A  20      -1.763  -9.672   8.357  1.00  0.00           C
ATOM    289  O   SER A  20      -0.918  -9.124   9.061  1.00  0.00           O
ATOM    290  CB  SER A  20      -2.763 -11.976   8.499  1.00  0.00           C
ATOM    291  OG  SER A  20      -3.259 -11.472   9.731  1.00  0.00           O
ATOM      0  H   SER A  20       0.434 -11.453   7.671  1.00  0.00           H   new
ATOM      0  HA  SER A  20      -1.658 -11.219   6.871  1.00  0.00           H   new
ATOM      0  HB2 SER A  20      -3.570 -12.004   7.766  1.00  0.00           H   new
ATOM      0  HB3 SER A  20      -2.421 -13.002   8.637  1.00  0.00           H   new
ATOM      0  HG  SER A  20      -2.531 -11.436  10.386  1.00  0.00           H   new
ATOM    297  N   ARG A  21      -2.819  -9.054   7.885  1.00  0.00           N
ATOM    298  CA  ARG A  21      -3.055  -7.642   8.141  1.00  0.00           C
ATOM    299  C   ARG A  21      -3.009  -7.321   9.633  1.00  0.00           C
ATOM    300  O   ARG A  21      -2.509  -6.268  10.025  1.00  0.00           O
ATOM    301  CB  ARG A  21      -4.403  -7.223   7.570  1.00  0.00           C
ATOM    302  CG  ARG A  21      -4.569  -7.567   6.103  1.00  0.00           C
ATOM    303  CD  ARG A  21      -5.552  -6.632   5.435  1.00  0.00           C
ATOM    304  NE  ARG A  21      -5.174  -5.238   5.650  1.00  0.00           N
ATOM    305  CZ  ARG A  21      -4.278  -4.583   4.925  1.00  0.00           C
ATOM    306  NH1 ARG A  21      -3.533  -5.238   4.037  1.00  0.00           N
ATOM    307  NH2 ARG A  21      -4.070  -3.293   5.146  1.00  0.00           N
ATOM      0  H   ARG A  21      -3.536  -9.505   7.317  1.00  0.00           H   new
ATOM      0  HA  ARG A  21      -2.258  -7.083   7.651  1.00  0.00           H   new
ATOM      0  HB2 ARG A  21      -5.197  -7.705   8.141  1.00  0.00           H   new
ATOM      0  HB3 ARG A  21      -4.526  -6.148   7.699  1.00  0.00           H   new
ATOM      0  HG2 ARG A  21      -3.604  -7.506   5.600  1.00  0.00           H   new
ATOM      0  HG3 ARG A  21      -4.915  -8.596   6.004  1.00  0.00           H   new
ATOM      0  HD2 ARG A  21      -5.591  -6.842   4.366  1.00  0.00           H   new
ATOM      0  HD3 ARG A  21      -6.553  -6.807   5.830  1.00  0.00           H   new
ATOM      0  HE  ARG A  21      -5.631  -4.734   6.410  1.00  0.00           H   new
ATOM      0 HH11 ARG A  21      -3.652  -6.244   3.915  1.00  0.00           H   new
ATOM      0 HH12 ARG A  21      -2.844  -4.734   3.479  1.00  0.00           H   new
ATOM      0 HH21 ARG A  21      -4.598  -2.808   5.871  1.00  0.00           H   new
ATOM      0 HH22 ARG A  21      -3.382  -2.785   4.591  1.00  0.00           H   new
ATOM    321  N   GLN A  22      -3.496  -8.250  10.450  1.00  0.00           N
ATOM    322  CA  GLN A  22      -3.615  -8.030  11.888  1.00  0.00           C
ATOM    323  C   GLN A  22      -2.257  -7.777  12.537  1.00  0.00           C
ATOM    324  O   GLN A  22      -2.078  -6.781  13.240  1.00  0.00           O
ATOM    325  CB  GLN A  22      -4.294  -9.229  12.550  1.00  0.00           C
ATOM    326  CG  GLN A  22      -5.693  -9.499  12.025  1.00  0.00           C
ATOM    327  CD  GLN A  22      -6.360 -10.680  12.701  1.00  0.00           C
ATOM    328  OE1 GLN A  22      -7.167 -11.379  12.089  1.00  0.00           O
ATOM    329  NE2 GLN A  22      -6.037 -10.912  13.965  1.00  0.00           N
ATOM      0  H   GLN A  22      -3.816  -9.167  10.139  1.00  0.00           H   new
ATOM      0  HA  GLN A  22      -4.225  -7.139  12.035  1.00  0.00           H   new
ATOM      0  HB2 GLN A  22      -3.679 -10.116  12.395  1.00  0.00           H   new
ATOM      0  HB3 GLN A  22      -4.345  -9.060  13.626  1.00  0.00           H   new
ATOM      0  HG2 GLN A  22      -6.307  -8.610  12.169  1.00  0.00           H   new
ATOM      0  HG3 GLN A  22      -5.644  -9.682  10.952  1.00  0.00           H   new
ATOM      0 HE21 GLN A  22      -5.363 -10.310  14.438  1.00  0.00           H   new
ATOM      0 HE22 GLN A  22      -6.462 -11.693  14.465  1.00  0.00           H   new
ATOM    338  N   GLU A  23      -1.297  -8.660  12.292  1.00  0.00           N
ATOM    339  CA  GLU A  23       0.013  -8.529  12.916  1.00  0.00           C
ATOM    340  C   GLU A  23       0.925  -7.629  12.095  1.00  0.00           C
ATOM    341  O   GLU A  23       1.637  -6.790  12.645  1.00  0.00           O
ATOM    342  CB  GLU A  23       0.677  -9.889  13.149  1.00  0.00           C
ATOM    343  CG  GLU A  23       0.149 -10.627  14.371  1.00  0.00           C
ATOM    344  CD  GLU A  23      -1.128 -11.393  14.101  1.00  0.00           C
ATOM    345  OE1 GLU A  23      -1.034 -12.571  13.693  1.00  0.00           O
ATOM    346  OE2 GLU A  23      -2.230 -10.839  14.312  1.00  0.00           O
ATOM      0  H   GLU A  23      -1.398  -9.465  11.674  1.00  0.00           H   new
ATOM      0  HA  GLU A  23      -0.147  -8.067  13.890  1.00  0.00           H   new
ATOM      0  HB2 GLU A  23       0.528 -10.512  12.267  1.00  0.00           H   new
ATOM      0  HB3 GLU A  23       1.752  -9.744  13.259  1.00  0.00           H   new
ATOM      0  HG2 GLU A  23       0.912 -11.320  14.727  1.00  0.00           H   new
ATOM      0  HG3 GLU A  23      -0.028  -9.909  15.172  1.00  0.00           H   new
ATOM    353  N   ALA A  24       0.911  -7.821  10.780  1.00  0.00           N
ATOM    354  CA  ALA A  24       1.779  -7.079   9.871  1.00  0.00           C
ATOM    355  C   ALA A  24       1.699  -5.574  10.112  1.00  0.00           C
ATOM    356  O   ALA A  24       2.713  -4.879  10.108  1.00  0.00           O
ATOM    357  CB  ALA A  24       1.405  -7.393   8.428  1.00  0.00           C
ATOM      0  H   ALA A  24       0.300  -8.493  10.315  1.00  0.00           H   new
ATOM      0  HA  ALA A  24       2.806  -7.391  10.063  1.00  0.00           H   new
ATOM      0  HB1 ALA A  24       2.056  -6.836   7.754  1.00  0.00           H   new
ATOM      0  HB2 ALA A  24       1.522  -8.461   8.246  1.00  0.00           H   new
ATOM      0  HB3 ALA A  24       0.369  -7.106   8.250  1.00  0.00           H   new
ATOM    363  N   GLN A  25       0.493  -5.084  10.345  1.00  0.00           N
ATOM    364  CA  GLN A  25       0.267  -3.655  10.442  1.00  0.00           C
ATOM    365  C   GLN A  25       0.617  -3.113  11.828  1.00  0.00           C
ATOM    366  O   GLN A  25       1.094  -1.987  11.952  1.00  0.00           O
ATOM    367  CB  GLN A  25      -1.185  -3.352  10.097  1.00  0.00           C
ATOM    368  CG  GLN A  25      -1.429  -1.909   9.715  1.00  0.00           C
ATOM    369  CD  GLN A  25      -2.682  -1.757   8.886  1.00  0.00           C
ATOM    370  OE1 GLN A  25      -2.634  -1.848   7.657  1.00  0.00           O
ATOM    371  NE2 GLN A  25      -3.808  -1.546   9.544  1.00  0.00           N
ATOM      0  H   GLN A  25      -0.343  -5.655  10.470  1.00  0.00           H   new
ATOM      0  HA  GLN A  25       0.926  -3.155   9.732  1.00  0.00           H   new
ATOM      0  HB2 GLN A  25      -1.495  -3.995   9.273  1.00  0.00           H   new
ATOM      0  HB3 GLN A  25      -1.813  -3.604  10.952  1.00  0.00           H   new
ATOM      0  HG2 GLN A  25      -1.513  -1.303  10.617  1.00  0.00           H   new
ATOM      0  HG3 GLN A  25      -0.574  -1.531   9.155  1.00  0.00           H   new
ATOM      0 HE21 GLN A  25      -3.799  -1.478  10.562  1.00  0.00           H   new
ATOM      0 HE22 GLN A  25      -4.686  -1.451   9.034  1.00  0.00           H   new
ATOM    380  N   THR A  26       0.399  -3.919  12.861  1.00  0.00           N
ATOM    381  CA  THR A  26       0.621  -3.467  14.232  1.00  0.00           C
ATOM    382  C   THR A  26       2.111  -3.515  14.602  1.00  0.00           C
ATOM    383  O   THR A  26       2.548  -2.875  15.558  1.00  0.00           O
ATOM    384  CB  THR A  26      -0.210  -4.299  15.242  1.00  0.00           C
ATOM    385  OG1 THR A  26      -0.237  -3.650  16.521  1.00  0.00           O
ATOM    386  CG2 THR A  26       0.349  -5.706  15.403  1.00  0.00           C
ATOM      0  H   THR A  26       0.071  -4.881  12.778  1.00  0.00           H   new
ATOM      0  HA  THR A  26       0.288  -2.431  14.287  1.00  0.00           H   new
ATOM      0  HB  THR A  26      -1.223  -4.373  14.846  1.00  0.00           H   new
ATOM      0  HG1 THR A  26       0.630  -3.226  16.691  1.00  0.00           H   new
ATOM      0 HG21 THR A  26      -0.259  -6.259  16.118  1.00  0.00           H   new
ATOM      0 HG22 THR A  26       0.332  -6.217  14.440  1.00  0.00           H   new
ATOM      0 HG23 THR A  26       1.375  -5.650  15.766  1.00  0.00           H   new
ATOM    394  N   ARG A  27       2.888  -4.274  13.835  1.00  0.00           N
ATOM    395  CA  ARG A  27       4.325  -4.378  14.070  1.00  0.00           C
ATOM    396  C   ARG A  27       5.080  -3.289  13.307  1.00  0.00           C
ATOM    397  O   ARG A  27       6.152  -2.849  13.724  1.00  0.00           O
ATOM    398  CB  ARG A  27       4.829  -5.767  13.653  1.00  0.00           C
ATOM    399  CG  ARG A  27       6.339  -5.932  13.759  1.00  0.00           C
ATOM    400  CD  ARG A  27       6.785  -7.319  13.323  1.00  0.00           C
ATOM    401  NE  ARG A  27       6.500  -8.340  14.329  1.00  0.00           N
ATOM    402  CZ  ARG A  27       5.865  -9.484  14.079  1.00  0.00           C
ATOM    403  NH1 ARG A  27       5.351  -9.725  12.879  1.00  0.00           N
ATOM    404  NH2 ARG A  27       5.737 -10.393  15.033  1.00  0.00           N
ATOM      0  H   ARG A  27       2.548  -4.825  13.047  1.00  0.00           H   new
ATOM      0  HA  ARG A  27       4.511  -4.239  15.135  1.00  0.00           H   new
ATOM      0  HB2 ARG A  27       4.346  -6.520  14.276  1.00  0.00           H   new
ATOM      0  HB3 ARG A  27       4.523  -5.960  12.625  1.00  0.00           H   new
ATOM      0  HG2 ARG A  27       6.831  -5.181  13.142  1.00  0.00           H   new
ATOM      0  HG3 ARG A  27       6.653  -5.755  14.788  1.00  0.00           H   new
ATOM      0  HD2 ARG A  27       6.284  -7.582  12.391  1.00  0.00           H   new
ATOM      0  HD3 ARG A  27       7.855  -7.305  13.117  1.00  0.00           H   new
ATOM      0  HE  ARG A  27       6.808  -8.165  15.286  1.00  0.00           H   new
ATOM      0 HH11 ARG A  27       5.440  -9.031  12.137  1.00  0.00           H   new
ATOM      0 HH12 ARG A  27       4.867 -10.605  12.699  1.00  0.00           H   new
ATOM      0 HH21 ARG A  27       6.125 -10.218  15.960  1.00  0.00           H   new
ATOM      0 HH22 ARG A  27       5.251 -11.269  14.841  1.00  0.00           H   new
ATOM    418  N   LEU A  28       4.508  -2.847  12.196  1.00  0.00           N
ATOM    419  CA  LEU A  28       5.164  -1.871  11.334  1.00  0.00           C
ATOM    420  C   LEU A  28       4.445  -0.526  11.369  1.00  0.00           C
ATOM    421  O   LEU A  28       4.560   0.262  10.434  1.00  0.00           O
ATOM    422  CB  LEU A  28       5.194  -2.389   9.895  1.00  0.00           C
ATOM    423  CG  LEU A  28       5.915  -3.718   9.686  1.00  0.00           C
ATOM    424  CD1 LEU A  28       5.719  -4.202   8.262  1.00  0.00           C
ATOM    425  CD2 LEU A  28       7.396  -3.583   9.999  1.00  0.00           C
ATOM      0  H   LEU A  28       3.590  -3.148  11.869  1.00  0.00           H   new
ATOM      0  HA  LEU A  28       6.180  -1.729  11.702  1.00  0.00           H   new
ATOM      0  HB2 LEU A  28       4.167  -2.494   9.545  1.00  0.00           H   new
ATOM      0  HB3 LEU A  28       5.669  -1.636   9.267  1.00  0.00           H   new
ATOM      0  HG  LEU A  28       5.488  -4.452  10.369  1.00  0.00           H   new
ATOM      0 HD11 LEU A  28       6.238  -5.151   8.125  1.00  0.00           H   new
ATOM      0 HD12 LEU A  28       4.655  -4.339   8.067  1.00  0.00           H   new
ATOM      0 HD13 LEU A  28       6.123  -3.465   7.568  1.00  0.00           H   new
ATOM      0 HD21 LEU A  28       7.890  -4.542   9.843  1.00  0.00           H   new
ATOM      0 HD22 LEU A  28       7.840  -2.835   9.342  1.00  0.00           H   new
ATOM      0 HD23 LEU A  28       7.522  -3.275  11.037  1.00  0.00           H   new
ATOM    437  N   GLN A  29       3.746  -0.251  12.465  1.00  0.00           N
ATOM    438  CA  GLN A  29       2.870   0.926  12.561  1.00  0.00           C
ATOM    439  C   GLN A  29       3.634   2.250  12.705  1.00  0.00           C
ATOM    440  O   GLN A  29       3.121   3.211  13.280  1.00  0.00           O
ATOM    441  CB  GLN A  29       1.877   0.753  13.719  1.00  0.00           C
ATOM    442  CG  GLN A  29       2.478   0.210  15.013  1.00  0.00           C
ATOM    443  CD  GLN A  29       3.547   1.107  15.606  1.00  0.00           C
ATOM    444  OE1 GLN A  29       4.733   0.942  15.328  1.00  0.00           O
ATOM    445  NE2 GLN A  29       3.130   2.069  16.411  1.00  0.00           N
ATOM      0  H   GLN A  29       3.765  -0.827  13.307  1.00  0.00           H   new
ATOM      0  HA  GLN A  29       2.331   0.987  11.616  1.00  0.00           H   new
ATOM      0  HB2 GLN A  29       1.415   1.718  13.928  1.00  0.00           H   new
ATOM      0  HB3 GLN A  29       1.081   0.082  13.397  1.00  0.00           H   new
ATOM      0  HG2 GLN A  29       1.682   0.074  15.745  1.00  0.00           H   new
ATOM      0  HG3 GLN A  29       2.906  -0.774  14.821  1.00  0.00           H   new
ATOM      0 HE21 GLN A  29       2.135   2.169  16.614  1.00  0.00           H   new
ATOM      0 HE22 GLN A  29       3.803   2.712  16.829  1.00  0.00           H   new
ATOM    454  N   GLY A  30       4.834   2.318  12.148  1.00  0.00           N
ATOM    455  CA  GLY A  30       5.611   3.537  12.215  1.00  0.00           C
ATOM    456  C   GLY A  30       6.760   3.450  13.196  1.00  0.00           C
ATOM    457  O   GLY A  30       7.522   4.407  13.343  1.00  0.00           O
ATOM      0  H   GLY A  30       5.284   1.549  11.650  1.00  0.00           H   new
ATOM      0  HA2 GLY A  30       6.003   3.767  11.224  1.00  0.00           H   new
ATOM      0  HA3 GLY A  30       4.959   4.363  12.500  1.00  0.00           H   new
ATOM    461  N   GLN A  31       6.878   2.306  13.868  1.00  0.00           N
ATOM    462  CA  GLN A  31       7.952   2.068  14.835  1.00  0.00           C
ATOM    463  C   GLN A  31       9.314   2.409  14.233  1.00  0.00           C
ATOM    464  O   GLN A  31      10.037   3.263  14.746  1.00  0.00           O
ATOM    465  CB  GLN A  31       7.924   0.608  15.290  1.00  0.00           C
ATOM    466  CG  GLN A  31       8.880   0.301  16.429  1.00  0.00           C
ATOM    467  CD  GLN A  31       8.848  -1.161  16.824  1.00  0.00           C
ATOM    468  OE1 GLN A  31       9.601  -1.974  16.292  1.00  0.00           O
ATOM    469  NE2 GLN A  31       7.976  -1.507  17.760  1.00  0.00           N
ATOM      0  H   GLN A  31       6.236   1.521  13.760  1.00  0.00           H   new
ATOM      0  HA  GLN A  31       7.793   2.716  15.697  1.00  0.00           H   new
ATOM      0  HB2 GLN A  31       6.911   0.354  15.600  1.00  0.00           H   new
ATOM      0  HB3 GLN A  31       8.167  -0.032  14.442  1.00  0.00           H   new
ATOM      0  HG2 GLN A  31       9.893   0.574  16.134  1.00  0.00           H   new
ATOM      0  HG3 GLN A  31       8.623   0.915  17.292  1.00  0.00           H   new
ATOM      0 HE21 GLN A  31       7.369  -0.802  18.177  1.00  0.00           H   new
ATOM      0 HE22 GLN A  31       7.912  -2.479  18.064  1.00  0.00           H   new
ATOM    478  N   ARG A  32       9.656   1.739  13.146  1.00  0.00           N
ATOM    479  CA  ARG A  32      10.848   2.067  12.382  1.00  0.00           C
ATOM    480  C   ARG A  32      10.503   2.148  10.907  1.00  0.00           C
ATOM    481  O   ARG A  32      10.162   1.140  10.287  1.00  0.00           O
ATOM    482  CB  ARG A  32      11.963   1.038  12.594  1.00  0.00           C
ATOM    483  CG  ARG A  32      12.861   1.331  13.784  1.00  0.00           C
ATOM    484  CD  ARG A  32      14.045   0.374  13.840  1.00  0.00           C
ATOM    485  NE  ARG A  32      13.662  -0.966  14.287  1.00  0.00           N
ATOM    486  CZ  ARG A  32      14.393  -2.064  14.076  1.00  0.00           C
ATOM    487  NH1 ARG A  32      15.440  -2.035  13.258  1.00  0.00           N
ATOM    488  NH2 ARG A  32      14.046  -3.208  14.650  1.00  0.00           N
ATOM      0  H   ARG A  32       9.120   0.957  12.770  1.00  0.00           H   new
ATOM      0  HA  ARG A  32      11.214   3.032  12.734  1.00  0.00           H   new
ATOM      0  HB2 ARG A  32      11.514   0.054  12.725  1.00  0.00           H   new
ATOM      0  HB3 ARG A  32      12.575   0.991  11.693  1.00  0.00           H   new
ATOM      0  HG2 ARG A  32      13.224   2.357  13.723  1.00  0.00           H   new
ATOM      0  HG3 ARG A  32      12.284   1.251  14.705  1.00  0.00           H   new
ATOM      0  HD2 ARG A  32      14.501   0.307  12.852  1.00  0.00           H   new
ATOM      0  HD3 ARG A  32      14.801   0.776  14.514  1.00  0.00           H   new
ATOM      0  HE  ARG A  32      12.781  -1.068  14.791  1.00  0.00           H   new
ATOM      0 HH11 ARG A  32      15.693  -1.168  12.784  1.00  0.00           H   new
ATOM      0 HH12 ARG A  32      15.991  -2.880  13.105  1.00  0.00           H   new
ATOM      0 HH21 ARG A  32      13.223  -3.248  15.251  1.00  0.00           H   new
ATOM      0 HH22 ARG A  32      14.602  -4.048  14.491  1.00  0.00           H   new
ATOM    502  N   HIS A  33      10.559   3.350  10.359  1.00  0.00           N
ATOM    503  CA  HIS A  33      10.318   3.547   8.938  1.00  0.00           C
ATOM    504  C   HIS A  33      11.465   2.935   8.151  1.00  0.00           C
ATOM    505  O   HIS A  33      12.607   3.380   8.258  1.00  0.00           O
ATOM    506  CB  HIS A  33      10.176   5.034   8.601  1.00  0.00           C
ATOM    507  CG  HIS A  33       8.990   5.697   9.235  1.00  0.00           C
ATOM    508  ND1 HIS A  33       8.994   7.016   9.621  1.00  0.00           N
ATOM    509  CD2 HIS A  33       7.751   5.230   9.524  1.00  0.00           C
ATOM    510  CE1 HIS A  33       7.816   7.335  10.120  1.00  0.00           C
ATOM    511  NE2 HIS A  33       7.042   6.270  10.072  1.00  0.00           N
ATOM      0  H   HIS A  33      10.769   4.204  10.875  1.00  0.00           H   new
ATOM      0  HA  HIS A  33       9.382   3.058   8.668  1.00  0.00           H   new
ATOM      0  HB2 HIS A  33      11.081   5.554   8.916  1.00  0.00           H   new
ATOM      0  HB3 HIS A  33      10.105   5.145   7.519  1.00  0.00           H   new
ATOM      0  HD2 HIS A  33       7.389   4.227   9.355  1.00  0.00           H   new
ATOM      0  HE1 HIS A  33       7.534   8.305  10.503  1.00  0.00           H   new
ATOM      0  HE2 HIS A  33       6.074   6.225  10.390  1.00  0.00           H   new
ATOM    519  N   GLY A  34      11.162   1.908   7.385  1.00  0.00           N
ATOM    520  CA  GLY A  34      12.201   1.168   6.704  1.00  0.00           C
ATOM    521  C   GLY A  34      12.119  -0.313   6.997  1.00  0.00           C
ATOM    522  O   GLY A  34      12.690  -1.127   6.273  1.00  0.00           O
ATOM      0  H   GLY A  34      10.214   1.570   7.220  1.00  0.00           H   new
ATOM      0  HA2 GLY A  34      12.119   1.331   5.629  1.00  0.00           H   new
ATOM      0  HA3 GLY A  34      13.177   1.546   7.010  1.00  0.00           H   new
ATOM    526  N   MET A  35      11.414  -0.666   8.072  1.00  0.00           N
ATOM    527  CA  MET A  35      11.206  -2.068   8.408  1.00  0.00           C
ATOM    528  C   MET A  35      10.186  -2.688   7.473  1.00  0.00           C
ATOM    529  O   MET A  35       9.235  -2.029   7.056  1.00  0.00           O
ATOM    530  CB  MET A  35      10.742  -2.253   9.855  1.00  0.00           C
ATOM    531  CG  MET A  35      11.814  -1.988  10.894  1.00  0.00           C
ATOM    532  SD  MET A  35      11.361  -2.621  12.525  1.00  0.00           S
ATOM    533  CE  MET A  35       9.801  -1.794  12.821  1.00  0.00           C
ATOM      0  H   MET A  35      10.982  -0.005   8.718  1.00  0.00           H   new
ATOM      0  HA  MET A  35      12.168  -2.568   8.295  1.00  0.00           H   new
ATOM      0  HB2 MET A  35       9.899  -1.587  10.042  1.00  0.00           H   new
ATOM      0  HB3 MET A  35      10.376  -3.272   9.979  1.00  0.00           H   new
ATOM      0  HG2 MET A  35      12.748  -2.449  10.574  1.00  0.00           H   new
ATOM      0  HG3 MET A  35      11.995  -0.915  10.961  1.00  0.00           H   new
ATOM      0  HE1 MET A  35       9.776  -1.419  13.844  1.00  0.00           H   new
ATOM      0  HE2 MET A  35       9.693  -0.961  12.126  1.00  0.00           H   new
ATOM      0  HE3 MET A  35       8.982  -2.498  12.673  1.00  0.00           H   new
ATOM    543  N   PHE A  36      10.390  -3.949   7.143  1.00  0.00           N
ATOM    544  CA  PHE A  36       9.468  -4.663   6.280  1.00  0.00           C
ATOM    545  C   PHE A  36       9.361  -6.115   6.716  1.00  0.00           C
ATOM    546  O   PHE A  36      10.193  -6.604   7.485  1.00  0.00           O
ATOM    547  CB  PHE A  36       9.925  -4.590   4.818  1.00  0.00           C
ATOM    548  CG  PHE A  36      11.135  -5.431   4.502  1.00  0.00           C
ATOM    549  CD1 PHE A  36      12.415  -4.957   4.742  1.00  0.00           C
ATOM    550  CD2 PHE A  36      10.987  -6.694   3.952  1.00  0.00           C
ATOM    551  CE1 PHE A  36      13.522  -5.731   4.447  1.00  0.00           C
ATOM    552  CE2 PHE A  36      12.087  -7.471   3.657  1.00  0.00           C
ATOM    553  CZ  PHE A  36      13.355  -6.988   3.901  1.00  0.00           C
ATOM      0  H   PHE A  36      11.187  -4.501   7.460  1.00  0.00           H   new
ATOM      0  HA  PHE A  36       8.489  -4.191   6.361  1.00  0.00           H   new
ATOM      0  HB2 PHE A  36       9.102  -4.904   4.176  1.00  0.00           H   new
ATOM      0  HB3 PHE A  36      10.144  -3.552   4.570  1.00  0.00           H   new
ATOM      0  HD1 PHE A  36      12.549  -3.972   5.164  1.00  0.00           H   new
ATOM      0  HD2 PHE A  36       9.997  -7.075   3.752  1.00  0.00           H   new
ATOM      0  HE1 PHE A  36      14.515  -5.353   4.643  1.00  0.00           H   new
ATOM      0  HE2 PHE A  36      11.956  -8.457   3.235  1.00  0.00           H   new
ATOM      0  HZ  PHE A  36      14.218  -7.593   3.665  1.00  0.00           H   new
ATOM    563  N   LEU A  37       8.337  -6.797   6.231  1.00  0.00           N
ATOM    564  CA  LEU A  37       8.188  -8.219   6.478  1.00  0.00           C
ATOM    565  C   LEU A  37       7.381  -8.871   5.364  1.00  0.00           C
ATOM    566  O   LEU A  37       6.404  -8.302   4.869  1.00  0.00           O
ATOM    567  CB  LEU A  37       7.545  -8.478   7.856  1.00  0.00           C
ATOM    568  CG  LEU A  37       6.138  -7.901   8.083  1.00  0.00           C
ATOM    569  CD1 LEU A  37       5.061  -8.834   7.545  1.00  0.00           C
ATOM    570  CD2 LEU A  37       5.905  -7.630   9.560  1.00  0.00           C
ATOM      0  H   LEU A  37       7.596  -6.387   5.663  1.00  0.00           H   new
ATOM      0  HA  LEU A  37       9.180  -8.670   6.488  1.00  0.00           H   new
ATOM      0  HB2 LEU A  37       7.500  -9.556   8.013  1.00  0.00           H   new
ATOM      0  HB3 LEU A  37       8.206  -8.072   8.621  1.00  0.00           H   new
ATOM      0  HG  LEU A  37       6.075  -6.961   7.536  1.00  0.00           H   new
ATOM      0 HD11 LEU A  37       4.079  -8.396   7.722  1.00  0.00           H   new
ATOM      0 HD12 LEU A  37       5.207  -8.979   6.474  1.00  0.00           H   new
ATOM      0 HD13 LEU A  37       5.126  -9.796   8.053  1.00  0.00           H   new
ATOM      0 HD21 LEU A  37       4.904  -7.222   9.702  1.00  0.00           H   new
ATOM      0 HD22 LEU A  37       6.000  -8.560  10.120  1.00  0.00           H   new
ATOM      0 HD23 LEU A  37       6.643  -6.913   9.919  1.00  0.00           H   new
ATOM    582  N   VAL A  38       7.813 -10.047   4.951  1.00  0.00           N
ATOM    583  CA  VAL A  38       7.067 -10.832   3.989  1.00  0.00           C
ATOM    584  C   VAL A  38       6.355 -11.959   4.713  1.00  0.00           C
ATOM    585  O   VAL A  38       6.982 -12.770   5.398  1.00  0.00           O
ATOM    586  CB  VAL A  38       7.964 -11.417   2.878  1.00  0.00           C
ATOM    587  CG1 VAL A  38       7.131 -12.224   1.893  1.00  0.00           C
ATOM    588  CG2 VAL A  38       8.722 -10.308   2.162  1.00  0.00           C
ATOM      0  H   VAL A  38       8.680 -10.480   5.269  1.00  0.00           H   new
ATOM      0  HA  VAL A  38       6.350 -10.168   3.507  1.00  0.00           H   new
ATOM      0  HB  VAL A  38       8.693 -12.084   3.338  1.00  0.00           H   new
ATOM      0 HG11 VAL A  38       7.779 -12.630   1.116  1.00  0.00           H   new
ATOM      0 HG12 VAL A  38       6.638 -13.042   2.418  1.00  0.00           H   new
ATOM      0 HG13 VAL A  38       6.379 -11.579   1.439  1.00  0.00           H   new
ATOM      0 HG21 VAL A  38       9.349 -10.741   1.382  1.00  0.00           H   new
ATOM      0 HG22 VAL A  38       8.012  -9.613   1.713  1.00  0.00           H   new
ATOM      0 HG23 VAL A  38       9.348  -9.775   2.877  1.00  0.00           H   new
ATOM    598  N   ARG A  39       5.045 -11.988   4.589  1.00  0.00           N
ATOM    599  CA  ARG A  39       4.257 -12.994   5.265  1.00  0.00           C
ATOM    600  C   ARG A  39       3.390 -13.757   4.288  1.00  0.00           C
ATOM    601  O   ARG A  39       3.267 -13.369   3.136  1.00  0.00           O
ATOM    602  CB  ARG A  39       3.395 -12.358   6.374  1.00  0.00           C
ATOM    603  CG  ARG A  39       2.558 -11.132   5.984  1.00  0.00           C
ATOM    604  CD  ARG A  39       1.475 -11.447   4.959  1.00  0.00           C
ATOM    605  NE  ARG A  39       0.183 -10.793   5.243  1.00  0.00           N
ATOM    606  CZ  ARG A  39      -0.051  -9.493   5.102  1.00  0.00           C
ATOM    607  NH1 ARG A  39       0.961  -8.653   4.980  1.00  0.00           N
ATOM    608  NH2 ARG A  39      -1.304  -9.034   5.142  1.00  0.00           N
ATOM      0  H   ARG A  39       4.506 -11.329   4.028  1.00  0.00           H   new
ATOM      0  HA  ARG A  39       4.945 -13.702   5.727  1.00  0.00           H   new
ATOM      0  HB2 ARG A  39       2.719 -13.122   6.759  1.00  0.00           H   new
ATOM      0  HB3 ARG A  39       4.054 -12.072   7.194  1.00  0.00           H   new
ATOM      0  HG2 ARG A  39       2.093 -10.718   6.879  1.00  0.00           H   new
ATOM      0  HG3 ARG A  39       3.217 -10.363   5.582  1.00  0.00           H   new
ATOM      0  HD2 ARG A  39       1.820 -11.138   3.972  1.00  0.00           H   new
ATOM      0  HD3 ARG A  39       1.326 -12.526   4.921  1.00  0.00           H   new
ATOM      0  HE  ARG A  39      -0.584 -11.380   5.570  1.00  0.00           H   new
ATOM      0 HH11 ARG A  39       1.919  -9.003   4.994  1.00  0.00           H   new
ATOM      0 HH12 ARG A  39       0.785  -7.654   4.872  1.00  0.00           H   new
ATOM      0 HH21 ARG A  39      -2.080  -9.681   5.281  1.00  0.00           H   new
ATOM      0 HH22 ARG A  39      -1.485  -8.036   5.034  1.00  0.00           H   new
ATOM    622  N   ASP A  40       2.803 -14.839   4.755  1.00  0.00           N
ATOM    623  CA  ASP A  40       1.771 -15.519   4.003  1.00  0.00           C
ATOM    624  C   ASP A  40       0.522 -14.660   4.045  1.00  0.00           C
ATOM    625  O   ASP A  40       0.160 -14.159   5.110  1.00  0.00           O
ATOM    626  CB  ASP A  40       1.495 -16.912   4.574  1.00  0.00           C
ATOM    627  CG  ASP A  40       2.584 -17.908   4.227  1.00  0.00           C
ATOM    628  OD1 ASP A  40       3.671 -17.854   4.843  1.00  0.00           O
ATOM    629  OD2 ASP A  40       2.356 -18.760   3.341  1.00  0.00           O
ATOM      0  H   ASP A  40       3.024 -15.267   5.654  1.00  0.00           H   new
ATOM      0  HA  ASP A  40       2.096 -15.660   2.972  1.00  0.00           H   new
ATOM      0  HB2 ASP A  40       1.401 -16.845   5.658  1.00  0.00           H   new
ATOM      0  HB3 ASP A  40       0.540 -17.275   4.193  1.00  0.00           H   new
ATOM    634  N   SER A  41      -0.101 -14.494   2.883  1.00  0.00           N
ATOM    635  CA  SER A  41      -1.175 -13.525   2.657  1.00  0.00           C
ATOM    636  C   SER A  41      -2.110 -13.379   3.864  1.00  0.00           C
ATOM    637  O   SER A  41      -1.902 -12.503   4.711  1.00  0.00           O
ATOM    638  CB  SER A  41      -1.959 -13.934   1.405  1.00  0.00           C
ATOM    639  OG  SER A  41      -2.925 -12.965   1.049  1.00  0.00           O
ATOM      0  H   SER A  41       0.129 -15.040   2.052  1.00  0.00           H   new
ATOM      0  HA  SER A  41      -0.720 -12.546   2.511  1.00  0.00           H   new
ATOM      0  HB2 SER A  41      -1.268 -14.080   0.575  1.00  0.00           H   new
ATOM      0  HB3 SER A  41      -2.452 -14.890   1.581  1.00  0.00           H   new
ATOM      0  HG  SER A  41      -3.403 -13.260   0.246  1.00  0.00           H   new
ATOM    645  N   SER A  42      -3.121 -14.236   3.929  1.00  0.00           N
ATOM    646  CA  SER A  42      -4.081 -14.276   5.033  1.00  0.00           C
ATOM    647  C   SER A  42      -4.973 -15.495   4.852  1.00  0.00           C
ATOM    648  O   SER A  42      -4.981 -16.411   5.674  1.00  0.00           O
ATOM    649  CB  SER A  42      -4.949 -13.003   5.097  1.00  0.00           C
ATOM    650  OG  SER A  42      -4.192 -11.865   5.475  1.00  0.00           O
ATOM      0  H   SER A  42      -3.303 -14.934   3.208  1.00  0.00           H   new
ATOM      0  HA  SER A  42      -3.526 -14.334   5.969  1.00  0.00           H   new
ATOM      0  HB2 SER A  42      -5.408 -12.827   4.124  1.00  0.00           H   new
ATOM      0  HB3 SER A  42      -5.760 -13.152   5.809  1.00  0.00           H   new
ATOM      0  HG  SER A  42      -3.278 -12.139   5.696  1.00  0.00           H   new
ATOM    656  N   THR A  43      -5.705 -15.505   3.746  1.00  0.00           N
ATOM    657  CA  THR A  43      -6.565 -16.625   3.409  1.00  0.00           C
ATOM    658  C   THR A  43      -5.874 -17.555   2.408  1.00  0.00           C
ATOM    659  O   THR A  43      -6.150 -18.754   2.365  1.00  0.00           O
ATOM    660  CB  THR A  43      -7.920 -16.134   2.839  1.00  0.00           C
ATOM    661  OG1 THR A  43      -8.718 -17.241   2.395  1.00  0.00           O
ATOM    662  CG2 THR A  43      -7.715 -15.159   1.687  1.00  0.00           C
ATOM      0  H   THR A  43      -5.718 -14.745   3.066  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -6.761 -17.183   4.325  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -8.442 -15.617   3.644  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -9.569 -16.909   2.040  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -8.684 -14.833   1.309  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.153 -14.294   2.038  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -7.161 -15.651   0.888  1.00  0.00           H   new
ATOM    670  N   CYS A  44      -4.964 -17.000   1.614  1.00  0.00           N
ATOM    671  CA  CYS A  44      -4.267 -17.779   0.600  1.00  0.00           C
ATOM    672  C   CYS A  44      -2.852 -18.135   1.054  1.00  0.00           C
ATOM    673  O   CYS A  44      -1.986 -17.266   1.141  1.00  0.00           O
ATOM    674  CB  CYS A  44      -4.213 -16.990  -0.710  1.00  0.00           C
ATOM    675  SG  CYS A  44      -5.831 -16.433  -1.299  1.00  0.00           S
ATOM      0  H   CYS A  44      -4.694 -16.017   1.654  1.00  0.00           H   new
ATOM      0  HA  CYS A  44      -4.815 -18.708   0.444  1.00  0.00           H   new
ATOM      0  HB2 CYS A  44      -3.569 -16.122  -0.573  1.00  0.00           H   new
ATOM      0  HB3 CYS A  44      -3.752 -17.611  -1.478  1.00  0.00           H   new
ATOM      0  HG  CYS A  44      -5.685 -15.774  -2.410  1.00  0.00           H   new
ATOM    681  N   PRO A  45      -2.610 -19.418   1.375  1.00  0.00           N
ATOM    682  CA  PRO A  45      -1.292 -19.911   1.759  1.00  0.00           C
ATOM    683  C   PRO A  45      -0.439 -20.250   0.539  1.00  0.00           C
ATOM    684  O   PRO A  45      -0.693 -21.235  -0.156  1.00  0.00           O
ATOM    685  CB  PRO A  45      -1.598 -21.180   2.573  1.00  0.00           C
ATOM    686  CG  PRO A  45      -3.086 -21.369   2.517  1.00  0.00           C
ATOM    687  CD  PRO A  45      -3.594 -20.497   1.403  1.00  0.00           C
ATOM      0  HA  PRO A  45      -0.722 -19.168   2.318  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -1.081 -22.044   2.155  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -1.258 -21.072   3.603  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -3.336 -22.414   2.334  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -3.547 -21.092   3.465  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -3.636 -21.033   0.455  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -4.599 -20.125   1.604  1.00  0.00           H   new
ATOM    695  N   GLY A  46       0.559 -19.422   0.278  1.00  0.00           N
ATOM    696  CA  GLY A  46       1.383 -19.596  -0.901  1.00  0.00           C
ATOM    697  C   GLY A  46       1.684 -18.265  -1.542  1.00  0.00           C
ATOM    698  O   GLY A  46       2.830 -17.968  -1.879  1.00  0.00           O
ATOM      0  H   GLY A  46       0.815 -18.628   0.864  1.00  0.00           H   new
ATOM      0  HA2 GLY A  46       2.314 -20.093  -0.630  1.00  0.00           H   new
ATOM      0  HA3 GLY A  46       0.873 -20.242  -1.615  1.00  0.00           H   new
ATOM    702  N   ASP A  47       0.642 -17.468  -1.716  1.00  0.00           N
ATOM    703  CA  ASP A  47       0.803 -16.075  -2.093  1.00  0.00           C
ATOM    704  C   ASP A  47       1.198 -15.286  -0.857  1.00  0.00           C
ATOM    705  O   ASP A  47       0.847 -15.665   0.258  1.00  0.00           O
ATOM    706  CB  ASP A  47      -0.488 -15.508  -2.693  1.00  0.00           C
ATOM    707  CG  ASP A  47      -0.829 -16.112  -4.042  1.00  0.00           C
ATOM    708  OD1 ASP A  47      -0.340 -15.598  -5.072  1.00  0.00           O
ATOM    709  OD2 ASP A  47      -1.587 -17.101  -4.077  1.00  0.00           O
ATOM      0  H   ASP A  47      -0.327 -17.764  -1.601  1.00  0.00           H   new
ATOM      0  HA  ASP A  47       1.578 -15.997  -2.855  1.00  0.00           H   new
ATOM      0  HB2 ASP A  47      -1.312 -15.686  -2.002  1.00  0.00           H   new
ATOM      0  HB3 ASP A  47      -0.389 -14.428  -2.799  1.00  0.00           H   new
ATOM    714  N   TYR A  48       1.921 -14.201  -1.045  1.00  0.00           N
ATOM    715  CA  TYR A  48       2.489 -13.466   0.074  1.00  0.00           C
ATOM    716  C   TYR A  48       2.052 -12.010   0.039  1.00  0.00           C
ATOM    717  O   TYR A  48       1.399 -11.584  -0.901  1.00  0.00           O
ATOM    718  CB  TYR A  48       4.018 -13.565   0.044  1.00  0.00           C
ATOM    719  CG  TYR A  48       4.525 -14.991   0.024  1.00  0.00           C
ATOM    720  CD1 TYR A  48       3.981 -15.955   0.863  1.00  0.00           C
ATOM    721  CD2 TYR A  48       5.541 -15.375  -0.840  1.00  0.00           C
ATOM    722  CE1 TYR A  48       4.438 -17.257   0.844  1.00  0.00           C
ATOM    723  CE2 TYR A  48       6.003 -16.675  -0.861  1.00  0.00           C
ATOM    724  CZ  TYR A  48       5.449 -17.612  -0.022  1.00  0.00           C
ATOM    725  OH  TYR A  48       5.910 -18.909  -0.048  1.00  0.00           O
ATOM      0  H   TYR A  48       2.131 -13.806  -1.962  1.00  0.00           H   new
ATOM      0  HA  TYR A  48       2.124 -13.908   1.001  1.00  0.00           H   new
ATOM      0  HB2 TYR A  48       4.392 -13.041  -0.836  1.00  0.00           H   new
ATOM      0  HB3 TYR A  48       4.426 -13.054   0.916  1.00  0.00           H   new
ATOM      0  HD1 TYR A  48       3.187 -15.681   1.542  1.00  0.00           H   new
ATOM      0  HD2 TYR A  48       5.977 -14.645  -1.506  1.00  0.00           H   new
ATOM      0  HE1 TYR A  48       4.005 -17.994   1.505  1.00  0.00           H   new
ATOM      0  HE2 TYR A  48       6.798 -16.956  -1.535  1.00  0.00           H   new
ATOM      0  HH  TYR A  48       6.623 -18.989  -0.716  1.00  0.00           H   new
ATOM    735  N   VAL A  49       2.382 -11.264   1.083  1.00  0.00           N
ATOM    736  CA  VAL A  49       2.112  -9.833   1.137  1.00  0.00           C
ATOM    737  C   VAL A  49       3.229  -9.122   1.896  1.00  0.00           C
ATOM    738  O   VAL A  49       3.304  -9.190   3.129  1.00  0.00           O
ATOM    739  CB  VAL A  49       0.761  -9.496   1.818  1.00  0.00           C
ATOM    740  CG1 VAL A  49       0.491  -8.002   1.750  1.00  0.00           C
ATOM    741  CG2 VAL A  49      -0.396 -10.263   1.195  1.00  0.00           C
ATOM      0  H   VAL A  49       2.843 -11.632   1.915  1.00  0.00           H   new
ATOM      0  HA  VAL A  49       2.060  -9.490   0.104  1.00  0.00           H   new
ATOM      0  HB  VAL A  49       0.839  -9.801   2.861  1.00  0.00           H   new
ATOM      0 HG11 VAL A  49      -0.461  -7.782   2.233  1.00  0.00           H   new
ATOM      0 HG12 VAL A  49       1.290  -7.464   2.261  1.00  0.00           H   new
ATOM      0 HG13 VAL A  49       0.451  -7.687   0.707  1.00  0.00           H   new
ATOM      0 HG21 VAL A  49      -1.324  -9.997   1.702  1.00  0.00           H   new
ATOM      0 HG22 VAL A  49      -0.474 -10.008   0.138  1.00  0.00           H   new
ATOM      0 HG23 VAL A  49      -0.220 -11.334   1.298  1.00  0.00           H   new
ATOM    751  N   LEU A  50       4.089  -8.454   1.148  1.00  0.00           N
ATOM    752  CA  LEU A  50       5.182  -7.667   1.702  1.00  0.00           C
ATOM    753  C   LEU A  50       4.645  -6.398   2.349  1.00  0.00           C
ATOM    754  O   LEU A  50       4.217  -5.470   1.666  1.00  0.00           O
ATOM    755  CB  LEU A  50       6.182  -7.312   0.591  1.00  0.00           C
ATOM    756  CG  LEU A  50       7.208  -6.229   0.929  1.00  0.00           C
ATOM    757  CD1 LEU A  50       8.074  -6.649   2.104  1.00  0.00           C
ATOM    758  CD2 LEU A  50       8.069  -5.921  -0.285  1.00  0.00           C
ATOM      0  H   LEU A  50       4.050  -8.441   0.129  1.00  0.00           H   new
ATOM      0  HA  LEU A  50       5.691  -8.256   2.465  1.00  0.00           H   new
ATOM      0  HB2 LEU A  50       6.719  -8.218   0.311  1.00  0.00           H   new
ATOM      0  HB3 LEU A  50       5.620  -6.991  -0.286  1.00  0.00           H   new
ATOM      0  HG  LEU A  50       6.669  -5.325   1.214  1.00  0.00           H   new
ATOM      0 HD11 LEU A  50       8.795  -5.862   2.324  1.00  0.00           H   new
ATOM      0 HD12 LEU A  50       7.445  -6.819   2.977  1.00  0.00           H   new
ATOM      0 HD13 LEU A  50       8.605  -7.568   1.855  1.00  0.00           H   new
ATOM      0 HD21 LEU A  50       8.795  -5.149  -0.030  1.00  0.00           H   new
ATOM      0 HD22 LEU A  50       8.594  -6.824  -0.597  1.00  0.00           H   new
ATOM      0 HD23 LEU A  50       7.436  -5.569  -1.100  1.00  0.00           H   new
ATOM    770  N   SER A  51       4.624  -6.377   3.667  1.00  0.00           N
ATOM    771  CA  SER A  51       4.199  -5.195   4.391  1.00  0.00           C
ATOM    772  C   SER A  51       5.408  -4.379   4.806  1.00  0.00           C
ATOM    773  O   SER A  51       6.432  -4.936   5.208  1.00  0.00           O
ATOM    774  CB  SER A  51       3.351  -5.594   5.589  1.00  0.00           C
ATOM    775  OG  SER A  51       2.264  -6.389   5.148  1.00  0.00           O
ATOM      0  H   SER A  51       4.896  -7.163   4.258  1.00  0.00           H   new
ATOM      0  HA  SER A  51       3.584  -4.572   3.742  1.00  0.00           H   new
ATOM      0  HB2 SER A  51       3.954  -6.149   6.308  1.00  0.00           H   new
ATOM      0  HB3 SER A  51       2.982  -4.705   6.101  1.00  0.00           H   new
ATOM      0  HG  SER A  51       1.493  -5.814   4.961  1.00  0.00           H   new
ATOM    781  N   VAL A  52       5.293  -3.071   4.688  1.00  0.00           N
ATOM    782  CA  VAL A  52       6.410  -2.180   4.924  1.00  0.00           C
ATOM    783  C   VAL A  52       5.999  -1.080   5.894  1.00  0.00           C
ATOM    784  O   VAL A  52       4.825  -0.730   5.978  1.00  0.00           O
ATOM    785  CB  VAL A  52       6.891  -1.567   3.589  1.00  0.00           C
ATOM    786  CG1 VAL A  52       8.137  -0.716   3.785  1.00  0.00           C
ATOM    787  CG2 VAL A  52       7.148  -2.663   2.566  1.00  0.00           C
ATOM      0  H   VAL A  52       4.427  -2.599   4.427  1.00  0.00           H   new
ATOM      0  HA  VAL A  52       7.231  -2.747   5.363  1.00  0.00           H   new
ATOM      0  HB  VAL A  52       6.101  -0.916   3.215  1.00  0.00           H   new
ATOM      0 HG11 VAL A  52       8.448  -0.300   2.827  1.00  0.00           H   new
ATOM      0 HG12 VAL A  52       7.918   0.096   4.479  1.00  0.00           H   new
ATOM      0 HG13 VAL A  52       8.939  -1.333   4.190  1.00  0.00           H   new
ATOM      0 HG21 VAL A  52       7.486  -2.216   1.631  1.00  0.00           H   new
ATOM      0 HG22 VAL A  52       7.915  -3.340   2.943  1.00  0.00           H   new
ATOM      0 HG23 VAL A  52       6.227  -3.220   2.390  1.00  0.00           H   new
ATOM    797  N   SER A  53       6.954  -0.581   6.660  1.00  0.00           N
ATOM    798  CA  SER A  53       6.703   0.503   7.591  1.00  0.00           C
ATOM    799  C   SER A  53       7.136   1.830   6.986  1.00  0.00           C
ATOM    800  O   SER A  53       8.315   2.023   6.676  1.00  0.00           O
ATOM    801  CB  SER A  53       7.458   0.244   8.900  1.00  0.00           C
ATOM    802  OG  SER A  53       7.372   1.346   9.794  1.00  0.00           O
ATOM      0  H   SER A  53       7.918  -0.914   6.654  1.00  0.00           H   new
ATOM      0  HA  SER A  53       5.634   0.552   7.800  1.00  0.00           H   new
ATOM      0  HB2 SER A  53       7.053  -0.646   9.382  1.00  0.00           H   new
ATOM      0  HB3 SER A  53       8.505   0.038   8.679  1.00  0.00           H   new
ATOM      0  HG  SER A  53       8.222   1.446  10.272  1.00  0.00           H   new
ATOM    808  N   GLU A  54       6.195   2.763   6.866  1.00  0.00           N
ATOM    809  CA  GLU A  54       6.481   4.067   6.290  1.00  0.00           C
ATOM    810  C   GLU A  54       5.683   5.131   7.035  1.00  0.00           C
ATOM    811  O   GLU A  54       4.955   4.788   7.960  1.00  0.00           O
ATOM    812  CB  GLU A  54       6.130   4.069   4.800  1.00  0.00           C
ATOM    813  CG  GLU A  54       6.862   3.000   4.003  1.00  0.00           C
ATOM    814  CD  GLU A  54       5.920   2.109   3.220  1.00  0.00           C
ATOM    815  OE1 GLU A  54       5.325   1.194   3.820  1.00  0.00           O
ATOM    816  OE2 GLU A  54       5.770   2.330   2.006  1.00  0.00           O
ATOM      0  H   GLU A  54       5.227   2.636   7.162  1.00  0.00           H   new
ATOM      0  HA  GLU A  54       7.544   4.288   6.389  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54       5.056   3.923   4.688  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54       6.364   5.048   4.381  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       7.559   3.479   3.315  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       7.455   2.388   4.683  1.00  0.00           H   new
ATOM    823  N   ASN A  55       5.926   6.413   6.710  1.00  0.00           N
ATOM    824  CA  ASN A  55       5.295   7.571   7.388  1.00  0.00           C
ATOM    825  C   ASN A  55       3.811   7.342   7.705  1.00  0.00           C
ATOM    826  O   ASN A  55       2.954   7.741   6.922  1.00  0.00           O
ATOM    827  CB  ASN A  55       5.393   8.840   6.518  1.00  0.00           C
ATOM    828  CG  ASN A  55       6.811   9.251   6.154  1.00  0.00           C
ATOM    829  OD1 ASN A  55       7.523   9.842   6.967  1.00  0.00           O
ATOM    830  ND2 ASN A  55       7.217   8.986   4.914  1.00  0.00           N
ATOM      0  H   ASN A  55       6.569   6.682   5.965  1.00  0.00           H   new
ATOM      0  HA  ASN A  55       5.843   7.694   8.322  1.00  0.00           H   new
ATOM      0  HB2 ASN A  55       4.828   8.679   5.600  1.00  0.00           H   new
ATOM      0  HB3 ASN A  55       4.914   9.664   7.046  1.00  0.00           H   new
ATOM      0 HD21 ASN A  55       8.147   9.275   4.609  1.00  0.00           H   new
ATOM      0 HD22 ASN A  55       6.599   8.494   4.269  1.00  0.00           H   new
ATOM    837  N   SER A  56       3.520   6.741   8.872  1.00  0.00           N
ATOM    838  CA  SER A  56       2.157   6.342   9.242  1.00  0.00           C
ATOM    839  C   SER A  56       1.466   5.721   8.027  1.00  0.00           C
ATOM    840  O   SER A  56       0.409   6.160   7.577  1.00  0.00           O
ATOM    841  CB  SER A  56       1.395   7.554   9.781  1.00  0.00           C
ATOM    842  OG  SER A  56       2.165   8.210  10.781  1.00  0.00           O
ATOM      0  H   SER A  56       4.221   6.521   9.579  1.00  0.00           H   new
ATOM      0  HA  SER A  56       2.181   5.592  10.033  1.00  0.00           H   new
ATOM      0  HB2 SER A  56       1.175   8.246   8.968  1.00  0.00           H   new
ATOM      0  HB3 SER A  56       0.439   7.237  10.197  1.00  0.00           H   new
ATOM      0  HG  SER A  56       1.670   8.985  11.119  1.00  0.00           H   new
ATOM    848  N   ARG A  57       2.090   4.670   7.531  1.00  0.00           N
ATOM    849  CA  ARG A  57       1.967   4.279   6.144  1.00  0.00           C
ATOM    850  C   ARG A  57       2.380   2.835   5.942  1.00  0.00           C
ATOM    851  O   ARG A  57       3.332   2.572   5.221  1.00  0.00           O
ATOM    852  CB  ARG A  57       2.774   5.185   5.221  1.00  0.00           C
ATOM    853  CG  ARG A  57       1.949   5.742   4.080  1.00  0.00           C
ATOM    854  CD  ARG A  57       2.827   6.179   2.927  1.00  0.00           C
ATOM    855  NE  ARG A  57       3.527   5.045   2.325  1.00  0.00           N
ATOM    856  CZ  ARG A  57       3.467   4.744   1.033  1.00  0.00           C
ATOM    857  NH1 ARG A  57       2.689   5.445   0.223  1.00  0.00           N
ATOM    858  NH2 ARG A  57       4.179   3.736   0.553  1.00  0.00           N
ATOM      0  H   ARG A  57       2.697   4.063   8.082  1.00  0.00           H   new
ATOM      0  HA  ARG A  57       0.914   4.384   5.883  1.00  0.00           H   new
ATOM      0  HB2 ARG A  57       3.189   6.010   5.800  1.00  0.00           H   new
ATOM      0  HB3 ARG A  57       3.617   4.625   4.815  1.00  0.00           H   new
ATOM      0  HG2 ARG A  57       1.243   4.986   3.736  1.00  0.00           H   new
ATOM      0  HG3 ARG A  57       1.361   6.589   4.433  1.00  0.00           H   new
ATOM      0  HD2 ARG A  57       2.217   6.674   2.171  1.00  0.00           H   new
ATOM      0  HD3 ARG A  57       3.554   6.911   3.279  1.00  0.00           H   new
ATOM      0  HE  ARG A  57       4.093   4.452   2.932  1.00  0.00           H   new
ATOM      0 HH11 ARG A  57       2.134   6.218   0.591  1.00  0.00           H   new
ATOM      0 HH12 ARG A  57       2.644   5.212  -0.769  1.00  0.00           H   new
ATOM      0 HH21 ARG A  57       4.774   3.190   1.176  1.00  0.00           H   new
ATOM      0 HH22 ARG A  57       4.132   3.506  -0.440  1.00  0.00           H   new
ATOM    872  N   VAL A  58       1.795   1.915   6.690  1.00  0.00           N
ATOM    873  CA  VAL A  58       2.205   0.526   6.574  1.00  0.00           C
ATOM    874  C   VAL A  58       1.615  -0.046   5.293  1.00  0.00           C
ATOM    875  O   VAL A  58       0.457  -0.471   5.249  1.00  0.00           O
ATOM    876  CB  VAL A  58       1.696  -0.329   7.755  1.00  0.00           C
ATOM    877  CG1 VAL A  58       2.394  -1.679   7.776  1.00  0.00           C
ATOM    878  CG2 VAL A  58       1.868   0.402   9.074  1.00  0.00           C
ATOM      0  H   VAL A  58       1.054   2.097   7.367  1.00  0.00           H   new
ATOM      0  HA  VAL A  58       3.295   0.497   6.571  1.00  0.00           H   new
ATOM      0  HB  VAL A  58       0.629  -0.503   7.615  1.00  0.00           H   new
ATOM      0 HG11 VAL A  58       2.023  -2.268   8.615  1.00  0.00           H   new
ATOM      0 HG12 VAL A  58       2.192  -2.207   6.844  1.00  0.00           H   new
ATOM      0 HG13 VAL A  58       3.469  -1.531   7.884  1.00  0.00           H   new
ATOM      0 HG21 VAL A  58       1.501  -0.224   9.887  1.00  0.00           H   new
ATOM      0 HG22 VAL A  58       2.924   0.622   9.233  1.00  0.00           H   new
ATOM      0 HG23 VAL A  58       1.303   1.334   9.050  1.00  0.00           H   new
ATOM    888  N   SER A  59       2.423   0.007   4.242  1.00  0.00           N
ATOM    889  CA  SER A  59       2.003  -0.336   2.903  1.00  0.00           C
ATOM    890  C   SER A  59       2.156  -1.832   2.639  1.00  0.00           C
ATOM    891  O   SER A  59       3.236  -2.402   2.775  1.00  0.00           O
ATOM    892  CB  SER A  59       2.816   0.476   1.907  1.00  0.00           C
ATOM    893  OG  SER A  59       2.106   0.666   0.704  1.00  0.00           O
ATOM      0  H   SER A  59       3.400   0.294   4.304  1.00  0.00           H   new
ATOM      0  HA  SER A  59       0.945  -0.098   2.790  1.00  0.00           H   new
ATOM      0  HB2 SER A  59       3.066   1.444   2.341  1.00  0.00           H   new
ATOM      0  HB3 SER A  59       3.757  -0.034   1.700  1.00  0.00           H   new
ATOM      0  HG  SER A  59       2.738   0.828  -0.027  1.00  0.00           H   new
ATOM    899  N   HIS A  60       1.047  -2.469   2.304  1.00  0.00           N
ATOM    900  CA  HIS A  60       1.017  -3.910   2.096  1.00  0.00           C
ATOM    901  C   HIS A  60       1.046  -4.260   0.604  1.00  0.00           C
ATOM    902  O   HIS A  60       0.008  -4.225  -0.052  1.00  0.00           O
ATOM    903  CB  HIS A  60      -0.249  -4.495   2.730  1.00  0.00           C
ATOM    904  CG  HIS A  60      -0.404  -4.202   4.195  1.00  0.00           C
ATOM    905  ND1 HIS A  60      -0.175  -5.144   5.167  1.00  0.00           N
ATOM    906  CD2 HIS A  60      -0.816  -3.088   4.849  1.00  0.00           C
ATOM    907  CE1 HIS A  60      -0.443  -4.635   6.352  1.00  0.00           C
ATOM    908  NE2 HIS A  60      -0.835  -3.387   6.189  1.00  0.00           N
ATOM      0  H   HIS A  60       0.147  -2.008   2.169  1.00  0.00           H   new
ATOM      0  HA  HIS A  60       1.903  -4.337   2.565  1.00  0.00           H   new
ATOM      0  HB2 HIS A  60      -1.119  -4.106   2.200  1.00  0.00           H   new
ATOM      0  HB3 HIS A  60      -0.246  -5.576   2.587  1.00  0.00           H   new
ATOM      0  HD2 HIS A  60      -1.080  -2.142   4.400  1.00  0.00           H   new
ATOM      0  HE1 HIS A  60      -0.356  -5.152   7.296  1.00  0.00           H   new
ATOM      0  HE2 HIS A  60      -1.108  -2.748   6.936  1.00  0.00           H   new
ATOM    916  N   TYR A  61       2.224  -4.599   0.082  1.00  0.00           N
ATOM    917  CA  TYR A  61       2.391  -4.934  -1.342  1.00  0.00           C
ATOM    918  C   TYR A  61       2.381  -6.458  -1.565  1.00  0.00           C
ATOM    919  O   TYR A  61       3.270  -7.155  -1.101  1.00  0.00           O
ATOM    920  CB  TYR A  61       3.710  -4.352  -1.863  1.00  0.00           C
ATOM    921  CG  TYR A  61       3.877  -2.866  -1.618  1.00  0.00           C
ATOM    922  CD1 TYR A  61       3.045  -1.944  -2.236  1.00  0.00           C
ATOM    923  CD2 TYR A  61       4.877  -2.384  -0.778  1.00  0.00           C
ATOM    924  CE1 TYR A  61       3.199  -0.589  -2.024  1.00  0.00           C
ATOM    925  CE2 TYR A  61       5.036  -1.027  -0.562  1.00  0.00           C
ATOM    926  CZ  TYR A  61       4.195  -0.135  -1.188  1.00  0.00           C
ATOM    927  OH  TYR A  61       4.332   1.219  -0.970  1.00  0.00           O
ATOM      0  H   TYR A  61       3.086  -4.651   0.624  1.00  0.00           H   new
ATOM      0  HA  TYR A  61       1.553  -4.501  -1.888  1.00  0.00           H   new
ATOM      0  HB2 TYR A  61       4.538  -4.881  -1.392  1.00  0.00           H   new
ATOM      0  HB3 TYR A  61       3.779  -4.542  -2.934  1.00  0.00           H   new
ATOM      0  HD1 TYR A  61       2.263  -2.293  -2.894  1.00  0.00           H   new
ATOM      0  HD2 TYR A  61       5.540  -3.081  -0.287  1.00  0.00           H   new
ATOM      0  HE1 TYR A  61       2.540   0.114  -2.512  1.00  0.00           H   new
ATOM      0  HE2 TYR A  61       5.816  -0.669   0.094  1.00  0.00           H   new
ATOM      0  HH  TYR A  61       4.040   1.710  -1.766  1.00  0.00           H   new
ATOM    937  N   ILE A  62       1.382  -6.963  -2.289  1.00  0.00           N
ATOM    938  CA  ILE A  62       1.193  -8.413  -2.470  1.00  0.00           C
ATOM    939  C   ILE A  62       2.245  -9.038  -3.406  1.00  0.00           C
ATOM    940  O   ILE A  62       2.752  -8.382  -4.306  1.00  0.00           O
ATOM    941  CB  ILE A  62      -0.228  -8.704  -3.022  1.00  0.00           C
ATOM    942  CG1 ILE A  62      -0.712 -10.085  -2.574  1.00  0.00           C
ATOM    943  CG2 ILE A  62      -0.259  -8.598  -4.545  1.00  0.00           C
ATOM    944  CD1 ILE A  62      -2.156 -10.371  -2.937  1.00  0.00           C
ATOM      0  H   ILE A  62       0.685  -6.390  -2.764  1.00  0.00           H   new
ATOM      0  HA  ILE A  62       1.315  -8.870  -1.488  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -0.903  -7.951  -2.615  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -0.076 -10.847  -3.024  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -0.595 -10.169  -1.494  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.267  -8.807  -4.904  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62       0.032  -7.591  -4.846  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62       0.436  -9.320  -4.974  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -2.428 -11.367  -2.588  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -2.803  -9.632  -2.465  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -2.276 -10.320  -4.019  1.00  0.00           H   new
ATOM    956  N   ILE A  63       2.563 -10.314  -3.169  1.00  0.00           N
ATOM    957  CA  ILE A  63       3.454 -11.092  -4.033  1.00  0.00           C
ATOM    958  C   ILE A  63       2.774 -12.413  -4.415  1.00  0.00           C
ATOM    959  O   ILE A  63       2.455 -13.231  -3.552  1.00  0.00           O
ATOM    960  CB  ILE A  63       4.818 -11.412  -3.369  1.00  0.00           C
ATOM    961  CG1 ILE A  63       5.640 -10.143  -3.146  1.00  0.00           C
ATOM    962  CG2 ILE A  63       5.607 -12.396  -4.217  1.00  0.00           C
ATOM    963  CD1 ILE A  63       5.465  -9.542  -1.774  1.00  0.00           C
ATOM      0  H   ILE A  63       2.208 -10.838  -2.369  1.00  0.00           H   new
ATOM      0  HA  ILE A  63       3.650 -10.479  -4.912  1.00  0.00           H   new
ATOM      0  HB  ILE A  63       4.613 -11.862  -2.398  1.00  0.00           H   new
ATOM      0 HG12 ILE A  63       6.694 -10.371  -3.301  1.00  0.00           H   new
ATOM      0 HG13 ILE A  63       5.360  -9.403  -3.896  1.00  0.00           H   new
ATOM      0 HG21 ILE A  63       6.561 -12.608  -3.735  1.00  0.00           H   new
ATOM      0 HG22 ILE A  63       5.040 -13.321  -4.323  1.00  0.00           H   new
ATOM      0 HG23 ILE A  63       5.786 -11.965  -5.202  1.00  0.00           H   new
ATOM      0 HD11 ILE A  63       6.078  -8.645  -1.689  1.00  0.00           H   new
ATOM      0 HD12 ILE A  63       4.418  -9.281  -1.622  1.00  0.00           H   new
ATOM      0 HD13 ILE A  63       5.772 -10.265  -1.018  1.00  0.00           H   new
ATOM    975  N   ASN A  64       2.540 -12.598  -5.703  1.00  0.00           N
ATOM    976  CA  ASN A  64       1.782 -13.726  -6.207  1.00  0.00           C
ATOM    977  C   ASN A  64       2.672 -14.925  -6.447  1.00  0.00           C
ATOM    978  O   ASN A  64       3.779 -14.785  -6.975  1.00  0.00           O
ATOM    979  CB  ASN A  64       1.055 -13.345  -7.498  1.00  0.00           C
ATOM    980  CG  ASN A  64      -0.177 -12.500  -7.241  1.00  0.00           C
ATOM    981  OD1 ASN A  64      -0.476 -11.574  -7.997  1.00  0.00           O
ATOM    982  ND2 ASN A  64      -0.922 -12.835  -6.198  1.00  0.00           N
ATOM      0  H   ASN A  64       2.873 -11.966  -6.431  1.00  0.00           H   new
ATOM      0  HA  ASN A  64       1.046 -13.997  -5.450  1.00  0.00           H   new
ATOM      0  HB2 ASN A  64       1.738 -12.798  -8.148  1.00  0.00           H   new
ATOM      0  HB3 ASN A  64       0.766 -14.251  -8.030  1.00  0.00           H   new
ATOM      0 HD21 ASN A  64      -1.779 -12.319  -5.997  1.00  0.00           H   new
ATOM      0 HD22 ASN A  64      -0.639 -13.609  -5.596  1.00  0.00           H   new
ATOM    989  N   SER A  65       2.189 -16.094  -6.080  1.00  0.00           N
ATOM    990  CA  SER A  65       2.870 -17.321  -6.421  1.00  0.00           C
ATOM    991  C   SER A  65       2.478 -17.725  -7.835  1.00  0.00           C
ATOM    992  O   SER A  65       1.380 -18.243  -8.063  1.00  0.00           O
ATOM    993  CB  SER A  65       2.527 -18.439  -5.429  1.00  0.00           C
ATOM    994  OG  SER A  65       3.190 -19.650  -5.770  1.00  0.00           O
ATOM      0  H   SER A  65       1.329 -16.218  -5.546  1.00  0.00           H   new
ATOM      0  HA  SER A  65       3.946 -17.157  -6.369  1.00  0.00           H   new
ATOM      0  HB2 SER A  65       2.813 -18.136  -4.422  1.00  0.00           H   new
ATOM      0  HB3 SER A  65       1.449 -18.602  -5.419  1.00  0.00           H   new
ATOM      0  HG  SER A  65       2.955 -20.346  -5.121  1.00  0.00           H   new
ATOM   1000  N   LEU A  66       3.350 -17.435  -8.790  1.00  0.00           N
ATOM   1001  CA  LEU A  66       3.120 -17.838 -10.165  1.00  0.00           C
ATOM   1002  C   LEU A  66       3.454 -19.309 -10.318  1.00  0.00           C
ATOM   1003  O   LEU A  66       4.220 -19.848  -9.518  1.00  0.00           O
ATOM   1004  CB  LEU A  66       3.982 -17.026 -11.123  1.00  0.00           C
ATOM   1005  CG  LEU A  66       3.723 -15.524 -11.147  1.00  0.00           C
ATOM   1006  CD1 LEU A  66       4.763 -14.863 -12.025  1.00  0.00           C
ATOM   1007  CD2 LEU A  66       2.317 -15.221 -11.647  1.00  0.00           C
ATOM      0  H   LEU A  66       4.219 -16.924  -8.636  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       2.072 -17.661 -10.406  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       5.029 -17.190 -10.866  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66       3.836 -17.416 -12.130  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       3.798 -15.128 -10.134  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       4.588 -13.787 -12.050  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       5.757 -15.060 -11.623  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       4.695 -15.265 -13.036  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       2.158 -14.143 -11.654  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66       2.198 -15.612 -12.657  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66       1.587 -15.691 -10.988  1.00  0.00           H   new
ATOM   1019  N   PRO A  67       2.905 -19.978 -11.340  1.00  0.00           N
ATOM   1020  CA  PRO A  67       3.162 -21.397 -11.581  1.00  0.00           C
ATOM   1021  C   PRO A  67       4.584 -21.656 -12.074  1.00  0.00           C
ATOM   1022  O   PRO A  67       4.788 -22.080 -13.207  1.00  0.00           O
ATOM   1023  CB  PRO A  67       2.136 -21.787 -12.657  1.00  0.00           C
ATOM   1024  CG  PRO A  67       1.193 -20.634 -12.757  1.00  0.00           C
ATOM   1025  CD  PRO A  67       1.969 -19.425 -12.326  1.00  0.00           C
ATOM      0  HA  PRO A  67       3.068 -21.981 -10.665  1.00  0.00           H   new
ATOM      0  HB2 PRO A  67       2.625 -21.977 -13.613  1.00  0.00           H   new
ATOM      0  HB3 PRO A  67       1.609 -22.701 -12.382  1.00  0.00           H   new
ATOM      0  HG2 PRO A  67       0.825 -20.518 -13.777  1.00  0.00           H   new
ATOM      0  HG3 PRO A  67       0.322 -20.786 -12.119  1.00  0.00           H   new
ATOM      0  HD2 PRO A  67       2.490 -18.959 -13.162  1.00  0.00           H   new
ATOM      0  HD3 PRO A  67       1.323 -18.664 -11.889  1.00  0.00           H   new
ATOM   1033  N   ASN A  68       5.556 -21.320 -11.225  1.00  0.00           N
ATOM   1034  CA  ASN A  68       6.969 -21.671 -11.420  1.00  0.00           C
ATOM   1035  C   ASN A  68       7.651 -20.659 -12.319  1.00  0.00           C
ATOM   1036  O   ASN A  68       8.833 -20.785 -12.630  1.00  0.00           O
ATOM   1037  CB  ASN A  68       7.149 -23.087 -11.990  1.00  0.00           C
ATOM   1038  CG  ASN A  68       6.549 -24.165 -11.110  1.00  0.00           C
ATOM   1039  OD1 ASN A  68       6.464 -24.019  -9.890  1.00  0.00           O
ATOM   1040  ND2 ASN A  68       6.139 -25.260 -11.726  1.00  0.00           N
ATOM      0  H   ASN A  68       5.385 -20.790 -10.371  1.00  0.00           H   new
ATOM      0  HA  ASN A  68       7.437 -21.654 -10.436  1.00  0.00           H   new
ATOM      0  HB2 ASN A  68       6.690 -23.135 -12.977  1.00  0.00           H   new
ATOM      0  HB3 ASN A  68       8.212 -23.286 -12.123  1.00  0.00           H   new
ATOM      0 HD21 ASN A  68       5.733 -26.026 -11.188  1.00  0.00           H   new
ATOM      0 HD22 ASN A  68       6.228 -25.339 -12.739  1.00  0.00           H   new
ATOM   1047  N   ARG A  69       6.892 -19.661 -12.747  1.00  0.00           N
ATOM   1048  CA  ARG A  69       7.450 -18.550 -13.504  1.00  0.00           C
ATOM   1049  C   ARG A  69       8.280 -17.652 -12.590  1.00  0.00           C
ATOM   1050  O   ARG A  69       9.507 -17.731 -12.571  1.00  0.00           O
ATOM   1051  CB  ARG A  69       6.346 -17.720 -14.174  1.00  0.00           C
ATOM   1052  CG  ARG A  69       5.876 -18.226 -15.536  1.00  0.00           C
ATOM   1053  CD  ARG A  69       5.082 -19.521 -15.446  1.00  0.00           C
ATOM   1054  NE  ARG A  69       5.942 -20.702 -15.382  1.00  0.00           N
ATOM   1055  CZ  ARG A  69       5.839 -21.739 -16.215  1.00  0.00           C
ATOM   1056  NH1 ARG A  69       4.887 -21.756 -17.140  1.00  0.00           N
ATOM   1057  NH2 ARG A  69       6.676 -22.763 -16.116  1.00  0.00           N
ATOM      0  H   ARG A  69       5.887 -19.598 -12.583  1.00  0.00           H   new
ATOM      0  HA  ARG A  69       8.088 -18.967 -14.283  1.00  0.00           H   new
ATOM      0  HB2 ARG A  69       5.487 -17.682 -13.504  1.00  0.00           H   new
ATOM      0  HB3 ARG A  69       6.705 -16.697 -14.290  1.00  0.00           H   new
ATOM      0  HG2 ARG A  69       5.261 -17.461 -16.009  1.00  0.00           H   new
ATOM      0  HG3 ARG A  69       6.742 -18.381 -16.179  1.00  0.00           H   new
ATOM      0  HD2 ARG A  69       4.444 -19.492 -14.563  1.00  0.00           H   new
ATOM      0  HD3 ARG A  69       4.424 -19.601 -16.311  1.00  0.00           H   new
ATOM      0  HE  ARG A  69       6.661 -20.735 -14.660  1.00  0.00           H   new
ATOM      0 HH11 ARG A  69       4.234 -20.976 -17.214  1.00  0.00           H   new
ATOM      0 HH12 ARG A  69       4.809 -22.549 -17.777  1.00  0.00           H   new
ATOM      0 HH21 ARG A  69       7.403 -22.760 -15.400  1.00  0.00           H   new
ATOM      0 HH22 ARG A  69       6.593 -23.553 -16.755  1.00  0.00           H   new
ATOM   1071  N   ARG A  70       7.594 -16.811 -11.823  1.00  0.00           N
ATOM   1072  CA  ARG A  70       8.241 -15.802 -10.993  1.00  0.00           C
ATOM   1073  C   ARG A  70       7.351 -15.445  -9.796  1.00  0.00           C
ATOM   1074  O   ARG A  70       6.346 -16.114  -9.534  1.00  0.00           O
ATOM   1075  CB  ARG A  70       8.530 -14.529 -11.808  1.00  0.00           C
ATOM   1076  CG  ARG A  70       9.649 -14.662 -12.836  1.00  0.00           C
ATOM   1077  CD  ARG A  70       9.114 -14.909 -14.238  1.00  0.00           C
ATOM   1078  NE  ARG A  70      10.186 -15.209 -15.188  1.00  0.00           N
ATOM   1079  CZ  ARG A  70      10.232 -14.741 -16.435  1.00  0.00           C
ATOM   1080  NH1 ARG A  70       9.317 -13.883 -16.867  1.00  0.00           N
ATOM   1081  NH2 ARG A  70      11.212 -15.112 -17.242  1.00  0.00           N
ATOM      0  H   ARG A  70       6.576 -16.810 -11.759  1.00  0.00           H   new
ATOM      0  HA  ARG A  70       9.183 -16.216 -10.634  1.00  0.00           H   new
ATOM      0  HB2 ARG A  70       7.617 -14.231 -12.323  1.00  0.00           H   new
ATOM      0  HB3 ARG A  70       8.784 -13.724 -11.118  1.00  0.00           H   new
ATOM      0  HG2 ARG A  70      10.252 -13.754 -12.834  1.00  0.00           H   new
ATOM      0  HG3 ARG A  70      10.307 -15.483 -12.550  1.00  0.00           H   new
ATOM      0  HD2 ARG A  70       8.407 -15.738 -14.215  1.00  0.00           H   new
ATOM      0  HD3 ARG A  70       8.565 -14.031 -14.577  1.00  0.00           H   new
ATOM      0  HE  ARG A  70      10.946 -15.814 -14.876  1.00  0.00           H   new
ATOM      0 HH11 ARG A  70       8.571 -13.576 -16.243  1.00  0.00           H   new
ATOM      0 HH12 ARG A  70       9.360 -13.530 -17.823  1.00  0.00           H   new
ATOM      0 HH21 ARG A  70      11.931 -15.755 -16.910  1.00  0.00           H   new
ATOM      0 HH22 ARG A  70      11.249 -14.755 -18.197  1.00  0.00           H   new
ATOM   1095  N   PHE A  71       7.736 -14.408  -9.062  1.00  0.00           N
ATOM   1096  CA  PHE A  71       6.893 -13.847  -8.014  1.00  0.00           C
ATOM   1097  C   PHE A  71       6.451 -12.443  -8.419  1.00  0.00           C
ATOM   1098  O   PHE A  71       7.271 -11.535  -8.538  1.00  0.00           O
ATOM   1099  CB  PHE A  71       7.627 -13.810  -6.671  1.00  0.00           C
ATOM   1100  CG  PHE A  71       7.610 -15.120  -5.929  1.00  0.00           C
ATOM   1101  CD1 PHE A  71       6.416 -15.654  -5.473  1.00  0.00           C
ATOM   1102  CD2 PHE A  71       8.785 -15.806  -5.670  1.00  0.00           C
ATOM   1103  CE1 PHE A  71       6.393 -16.846  -4.776  1.00  0.00           C
ATOM   1104  CE2 PHE A  71       8.769 -17.001  -4.974  1.00  0.00           C
ATOM   1105  CZ  PHE A  71       7.570 -17.522  -4.526  1.00  0.00           C
ATOM      0  H   PHE A  71       8.633 -13.936  -9.175  1.00  0.00           H   new
ATOM      0  HA  PHE A  71       6.017 -14.484  -7.892  1.00  0.00           H   new
ATOM      0  HB2 PHE A  71       8.662 -13.514  -6.842  1.00  0.00           H   new
ATOM      0  HB3 PHE A  71       7.176 -13.042  -6.043  1.00  0.00           H   new
ATOM      0  HD1 PHE A  71       5.491 -15.131  -5.665  1.00  0.00           H   new
ATOM      0  HD2 PHE A  71       9.725 -15.403  -6.016  1.00  0.00           H   new
ATOM      0  HE1 PHE A  71       5.454 -17.249  -4.427  1.00  0.00           H   new
ATOM      0  HE2 PHE A  71       9.693 -17.526  -4.781  1.00  0.00           H   new
ATOM      0  HZ  PHE A  71       7.554 -18.455  -3.982  1.00  0.00           H   new
ATOM   1115  N   LYS A  72       5.154 -12.270  -8.622  1.00  0.00           N
ATOM   1116  CA  LYS A  72       4.622 -11.032  -9.184  1.00  0.00           C
ATOM   1117  C   LYS A  72       4.024 -10.136  -8.102  1.00  0.00           C
ATOM   1118  O   LYS A  72       2.973 -10.442  -7.549  1.00  0.00           O
ATOM   1119  CB  LYS A  72       3.555 -11.365 -10.232  1.00  0.00           C
ATOM   1120  CG  LYS A  72       2.965 -10.144 -10.924  1.00  0.00           C
ATOM   1121  CD  LYS A  72       1.804 -10.519 -11.833  1.00  0.00           C
ATOM   1122  CE  LYS A  72       0.664 -11.154 -11.052  1.00  0.00           C
ATOM   1123  NZ  LYS A  72      -0.512 -11.441 -11.910  1.00  0.00           N
ATOM      0  H   LYS A  72       4.446 -12.972  -8.406  1.00  0.00           H   new
ATOM      0  HA  LYS A  72       5.444 -10.488  -9.649  1.00  0.00           H   new
ATOM      0  HB2 LYS A  72       3.992 -12.021 -10.985  1.00  0.00           H   new
ATOM      0  HB3 LYS A  72       2.750 -11.922  -9.752  1.00  0.00           H   new
ATOM      0  HG2 LYS A  72       2.624  -9.430 -10.174  1.00  0.00           H   new
ATOM      0  HG3 LYS A  72       3.739  -9.647 -11.509  1.00  0.00           H   new
ATOM      0  HD2 LYS A  72       1.442  -9.629 -12.348  1.00  0.00           H   new
ATOM      0  HD3 LYS A  72       2.151 -11.212 -12.600  1.00  0.00           H   new
ATOM      0  HE2 LYS A  72       1.012 -12.080 -10.593  1.00  0.00           H   new
ATOM      0  HE3 LYS A  72       0.366 -10.489 -10.241  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  72      -1.264 -11.873 -11.336  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  72      -0.861 -10.555 -12.328  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  72      -0.236 -12.097 -12.669  1.00  0.00           H   new
ATOM   1137  N   ILE A  73       4.687  -9.026  -7.813  1.00  0.00           N
ATOM   1138  CA  ILE A  73       4.192  -8.088  -6.816  1.00  0.00           C
ATOM   1139  C   ILE A  73       3.434  -6.935  -7.485  1.00  0.00           C
ATOM   1140  O   ILE A  73       3.997  -5.885  -7.794  1.00  0.00           O
ATOM   1141  CB  ILE A  73       5.339  -7.568  -5.896  1.00  0.00           C
ATOM   1142  CG1 ILE A  73       4.871  -6.418  -4.990  1.00  0.00           C
ATOM   1143  CG2 ILE A  73       6.535  -7.137  -6.721  1.00  0.00           C
ATOM   1144  CD1 ILE A  73       5.879  -6.027  -3.925  1.00  0.00           C
ATOM      0  H   ILE A  73       5.566  -8.753  -8.253  1.00  0.00           H   new
ATOM      0  HA  ILE A  73       3.490  -8.621  -6.174  1.00  0.00           H   new
ATOM      0  HB  ILE A  73       5.636  -8.395  -5.251  1.00  0.00           H   new
ATOM      0 HG12 ILE A  73       4.653  -5.547  -5.608  1.00  0.00           H   new
ATOM      0 HG13 ILE A  73       3.938  -6.706  -4.505  1.00  0.00           H   new
ATOM      0 HG21 ILE A  73       7.323  -6.778  -6.059  1.00  0.00           H   new
ATOM      0 HG22 ILE A  73       6.904  -7.985  -7.298  1.00  0.00           H   new
ATOM      0 HG23 ILE A  73       6.239  -6.338  -7.400  1.00  0.00           H   new
ATOM      0 HD11 ILE A  73       5.477  -5.210  -3.326  1.00  0.00           H   new
ATOM      0 HD12 ILE A  73       6.079  -6.884  -3.282  1.00  0.00           H   new
ATOM      0 HD13 ILE A  73       6.806  -5.706  -4.401  1.00  0.00           H   new
ATOM   1156  N   GLY A  74       2.148  -7.175  -7.742  1.00  0.00           N
ATOM   1157  CA  GLY A  74       1.287  -6.164  -8.337  1.00  0.00           C
ATOM   1158  C   GLY A  74       1.728  -5.728  -9.724  1.00  0.00           C
ATOM   1159  O   GLY A  74       2.387  -4.697  -9.868  1.00  0.00           O
ATOM      0  H   GLY A  74       1.684  -8.062  -7.546  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74       0.270  -6.553  -8.394  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74       1.259  -5.292  -7.683  1.00  0.00           H   new
ATOM   1163  N   ASP A  75       1.371  -6.523 -10.739  1.00  0.00           N
ATOM   1164  CA  ASP A  75       1.677  -6.212 -12.157  1.00  0.00           C
ATOM   1165  C   ASP A  75       3.166  -6.403 -12.460  1.00  0.00           C
ATOM   1166  O   ASP A  75       3.526  -6.997 -13.477  1.00  0.00           O
ATOM   1167  CB  ASP A  75       1.226  -4.785 -12.540  1.00  0.00           C
ATOM   1168  CG  ASP A  75       1.417  -4.457 -14.024  1.00  0.00           C
ATOM   1169  OD1 ASP A  75       0.958  -5.248 -14.885  1.00  0.00           O
ATOM   1170  OD2 ASP A  75       2.012  -3.396 -14.344  1.00  0.00           O
ATOM      0  H   ASP A  75       0.864  -7.399 -10.611  1.00  0.00           H   new
ATOM      0  HA  ASP A  75       1.111  -6.916 -12.766  1.00  0.00           H   new
ATOM      0  HB2 ASP A  75       0.174  -4.665 -12.283  1.00  0.00           H   new
ATOM      0  HB3 ASP A  75       1.785  -4.064 -11.943  1.00  0.00           H   new
ATOM   1175  N   GLN A  76       4.020  -5.924 -11.563  1.00  0.00           N
ATOM   1176  CA  GLN A  76       5.462  -6.050 -11.717  1.00  0.00           C
ATOM   1177  C   GLN A  76       5.899  -7.479 -11.423  1.00  0.00           C
ATOM   1178  O   GLN A  76       5.593  -8.027 -10.364  1.00  0.00           O
ATOM   1179  CB  GLN A  76       6.180  -5.086 -10.772  1.00  0.00           C
ATOM   1180  CG  GLN A  76       5.666  -3.658 -10.855  1.00  0.00           C
ATOM   1181  CD  GLN A  76       6.380  -2.724  -9.900  1.00  0.00           C
ATOM   1182  OE1 GLN A  76       7.565  -2.892  -9.612  1.00  0.00           O
ATOM   1183  NE2 GLN A  76       5.656  -1.741  -9.390  1.00  0.00           N
ATOM      0  H   GLN A  76       3.733  -5.440 -10.713  1.00  0.00           H   new
ATOM      0  HA  GLN A  76       5.725  -5.802 -12.745  1.00  0.00           H   new
ATOM      0  HB2 GLN A  76       6.070  -5.444  -9.748  1.00  0.00           H   new
ATOM      0  HB3 GLN A  76       7.246  -5.094 -10.999  1.00  0.00           H   new
ATOM      0  HG2 GLN A  76       5.787  -3.291 -11.874  1.00  0.00           H   new
ATOM      0  HG3 GLN A  76       4.598  -3.647 -10.637  1.00  0.00           H   new
ATOM      0 HE21 GLN A  76       4.677  -1.638  -9.656  1.00  0.00           H   new
ATOM      0 HE22 GLN A  76       6.077  -1.086  -8.731  1.00  0.00           H   new
ATOM   1192  N   GLU A  77       6.612  -8.077 -12.359  1.00  0.00           N
ATOM   1193  CA  GLU A  77       7.026  -9.462 -12.222  1.00  0.00           C
ATOM   1194  C   GLU A  77       8.527  -9.549 -11.949  1.00  0.00           C
ATOM   1195  O   GLU A  77       9.336  -9.010 -12.702  1.00  0.00           O
ATOM   1196  CB  GLU A  77       6.670 -10.239 -13.492  1.00  0.00           C
ATOM   1197  CG  GLU A  77       6.935 -11.730 -13.395  1.00  0.00           C
ATOM   1198  CD  GLU A  77       6.677 -12.445 -14.704  1.00  0.00           C
ATOM   1199  OE1 GLU A  77       7.556 -12.407 -15.585  1.00  0.00           O
ATOM   1200  OE2 GLU A  77       5.599 -13.048 -14.860  1.00  0.00           O
ATOM      0  H   GLU A  77       6.917  -7.626 -13.222  1.00  0.00           H   new
ATOM      0  HA  GLU A  77       6.499  -9.904 -11.376  1.00  0.00           H   new
ATOM      0  HB2 GLU A  77       5.616 -10.081 -13.719  1.00  0.00           H   new
ATOM      0  HB3 GLU A  77       7.240  -9.832 -14.327  1.00  0.00           H   new
ATOM      0  HG2 GLU A  77       7.969 -11.894 -13.091  1.00  0.00           H   new
ATOM      0  HG3 GLU A  77       6.303 -12.160 -12.618  1.00  0.00           H   new
ATOM   1207  N   PHE A  78       8.887 -10.215 -10.861  1.00  0.00           N
ATOM   1208  CA  PHE A  78      10.285 -10.411 -10.494  1.00  0.00           C
ATOM   1209  C   PHE A  78      10.555 -11.897 -10.339  1.00  0.00           C
ATOM   1210  O   PHE A  78       9.674 -12.641  -9.920  1.00  0.00           O
ATOM   1211  CB  PHE A  78      10.615  -9.693  -9.186  1.00  0.00           C
ATOM   1212  CG  PHE A  78      10.354  -8.212  -9.199  1.00  0.00           C
ATOM   1213  CD1 PHE A  78      11.340  -7.321  -9.589  1.00  0.00           C
ATOM   1214  CD2 PHE A  78       9.132  -7.711  -8.785  1.00  0.00           C
ATOM   1215  CE1 PHE A  78      11.105  -5.960  -9.569  1.00  0.00           C
ATOM   1216  CE2 PHE A  78       8.896  -6.352  -8.766  1.00  0.00           C
ATOM   1217  CZ  PHE A  78       9.882  -5.477  -9.154  1.00  0.00           C
ATOM      0  H   PHE A  78       8.223 -10.633 -10.210  1.00  0.00           H   new
ATOM      0  HA  PHE A  78      10.914  -9.994 -11.281  1.00  0.00           H   new
ATOM      0  HB2 PHE A  78      10.032 -10.144  -8.383  1.00  0.00           H   new
ATOM      0  HB3 PHE A  78      11.666  -9.861  -8.950  1.00  0.00           H   new
ATOM      0  HD1 PHE A  78      12.301  -7.694  -9.912  1.00  0.00           H   new
ATOM      0  HD2 PHE A  78       8.354  -8.392  -8.473  1.00  0.00           H   new
ATOM      0  HE1 PHE A  78      11.879  -5.274  -9.879  1.00  0.00           H   new
ATOM      0  HE2 PHE A  78       7.936  -5.975  -8.446  1.00  0.00           H   new
ATOM      0  HZ  PHE A  78       9.699  -4.413  -9.134  1.00  0.00           H   new
ATOM   1227  N   ASP A  79      11.775 -12.325 -10.640  1.00  0.00           N
ATOM   1228  CA  ASP A  79      12.093 -13.755 -10.717  1.00  0.00           C
ATOM   1229  C   ASP A  79      11.911 -14.474  -9.385  1.00  0.00           C
ATOM   1230  O   ASP A  79      11.596 -15.660  -9.358  1.00  0.00           O
ATOM   1231  CB  ASP A  79      13.517 -13.973 -11.235  1.00  0.00           C
ATOM   1232  CG  ASP A  79      13.646 -13.664 -12.710  1.00  0.00           C
ATOM   1233  OD1 ASP A  79      13.342 -14.549 -13.536  1.00  0.00           O
ATOM   1234  OD2 ASP A  79      14.044 -12.531 -13.054  1.00  0.00           O
ATOM      0  H   ASP A  79      12.563 -11.707 -10.835  1.00  0.00           H   new
ATOM      0  HA  ASP A  79      11.382 -14.187 -11.421  1.00  0.00           H   new
ATOM      0  HB2 ASP A  79      14.206 -13.343 -10.673  1.00  0.00           H   new
ATOM      0  HB3 ASP A  79      13.812 -15.007 -11.056  1.00  0.00           H   new
ATOM   1239  N   HIS A  80      12.104 -13.765  -8.283  1.00  0.00           N
ATOM   1240  CA  HIS A  80      11.981 -14.372  -6.960  1.00  0.00           C
ATOM   1241  C   HIS A  80      11.767 -13.306  -5.891  1.00  0.00           C
ATOM   1242  O   HIS A  80      11.872 -12.114  -6.178  1.00  0.00           O
ATOM   1243  CB  HIS A  80      13.207 -15.246  -6.629  1.00  0.00           C
ATOM   1244  CG  HIS A  80      14.538 -14.626  -6.952  1.00  0.00           C
ATOM   1245  ND1 HIS A  80      15.358 -14.053  -6.005  1.00  0.00           N
ATOM   1246  CD2 HIS A  80      15.202 -14.523  -8.127  1.00  0.00           C
ATOM   1247  CE1 HIS A  80      16.464 -13.623  -6.584  1.00  0.00           C
ATOM   1248  NE2 HIS A  80      16.394 -13.899  -7.873  1.00  0.00           N
ATOM      0  H   HIS A  80      12.345 -12.774  -8.275  1.00  0.00           H   new
ATOM      0  HA  HIS A  80      11.105 -15.021  -6.972  1.00  0.00           H   new
ATOM      0  HB2 HIS A  80      13.185 -15.488  -5.567  1.00  0.00           H   new
ATOM      0  HB3 HIS A  80      13.120 -16.187  -7.172  1.00  0.00           H   new
ATOM      0  HD2 HIS A  80      14.855 -14.870  -9.089  1.00  0.00           H   new
ATOM      0  HE1 HIS A  80      17.286 -13.129  -6.087  1.00  0.00           H   new
ATOM      0  HE2 HIS A  80      17.110 -13.683  -8.566  1.00  0.00           H   new
ATOM   1256  N   LEU A  81      11.468 -13.742  -4.665  1.00  0.00           N
ATOM   1257  CA  LEU A  81      11.205 -12.822  -3.556  1.00  0.00           C
ATOM   1258  C   LEU A  81      12.371 -11.848  -3.333  1.00  0.00           C
ATOM   1259  O   LEU A  81      12.175 -10.636  -3.388  1.00  0.00           O
ATOM   1260  CB  LEU A  81      10.888 -13.591  -2.261  1.00  0.00           C
ATOM   1261  CG  LEU A  81       9.402 -13.856  -1.993  1.00  0.00           C
ATOM   1262  CD1 LEU A  81       9.233 -14.825  -0.822  1.00  0.00           C
ATOM   1263  CD2 LEU A  81       8.680 -12.545  -1.706  1.00  0.00           C
ATOM      0  H   LEU A  81      11.402 -14.729  -4.415  1.00  0.00           H   new
ATOM      0  HA  LEU A  81      10.330 -12.233  -3.830  1.00  0.00           H   new
ATOM      0  HB2 LEU A  81      11.409 -14.548  -2.291  1.00  0.00           H   new
ATOM      0  HB3 LEU A  81      11.296 -13.032  -1.419  1.00  0.00           H   new
ATOM      0  HG  LEU A  81       8.963 -14.311  -2.881  1.00  0.00           H   new
ATOM      0 HD11 LEU A  81       8.172 -15.002  -0.646  1.00  0.00           H   new
ATOM      0 HD12 LEU A  81       9.724 -15.769  -1.057  1.00  0.00           H   new
ATOM      0 HD13 LEU A  81       9.683 -14.396   0.073  1.00  0.00           H   new
ATOM      0 HD21 LEU A  81       7.625 -12.744  -1.517  1.00  0.00           H   new
ATOM      0 HD22 LEU A  81       9.122 -12.070  -0.830  1.00  0.00           H   new
ATOM      0 HD23 LEU A  81       8.775 -11.881  -2.565  1.00  0.00           H   new
ATOM   1275  N   PRO A  82      13.607 -12.346  -3.102  1.00  0.00           N
ATOM   1276  CA  PRO A  82      14.777 -11.477  -2.894  1.00  0.00           C
ATOM   1277  C   PRO A  82      15.099 -10.587  -4.097  1.00  0.00           C
ATOM   1278  O   PRO A  82      15.918  -9.680  -3.993  1.00  0.00           O
ATOM   1279  CB  PRO A  82      15.923 -12.464  -2.649  1.00  0.00           C
ATOM   1280  CG  PRO A  82      15.261 -13.723  -2.217  1.00  0.00           C
ATOM   1281  CD  PRO A  82      13.967 -13.772  -2.970  1.00  0.00           C
ATOM      0  HA  PRO A  82      14.602 -10.780  -2.075  1.00  0.00           H   new
ATOM      0  HB2 PRO A  82      16.511 -12.618  -3.554  1.00  0.00           H   new
ATOM      0  HB3 PRO A  82      16.605 -12.094  -1.884  1.00  0.00           H   new
ATOM      0  HG2 PRO A  82      15.881 -14.590  -2.444  1.00  0.00           H   new
ATOM      0  HG3 PRO A  82      15.089 -13.727  -1.141  1.00  0.00           H   new
ATOM      0  HD2 PRO A  82      14.083 -14.251  -3.942  1.00  0.00           H   new
ATOM      0  HD3 PRO A  82      13.205 -14.332  -2.428  1.00  0.00           H   new
ATOM   1289  N   ALA A  83      14.435 -10.823  -5.226  1.00  0.00           N
ATOM   1290  CA  ALA A  83      14.698 -10.047  -6.432  1.00  0.00           C
ATOM   1291  C   ALA A  83      13.828  -8.801  -6.464  1.00  0.00           C
ATOM   1292  O   ALA A  83      14.264  -7.738  -6.902  1.00  0.00           O
ATOM   1293  CB  ALA A  83      14.463 -10.886  -7.681  1.00  0.00           C
ATOM      0  H   ALA A  83      13.717 -11.540  -5.330  1.00  0.00           H   new
ATOM      0  HA  ALA A  83      15.745  -9.743  -6.416  1.00  0.00           H   new
ATOM      0  HB1 ALA A  83      14.666 -10.284  -8.567  1.00  0.00           H   new
ATOM      0  HB2 ALA A  83      15.127 -11.750  -7.669  1.00  0.00           H   new
ATOM      0  HB3 ALA A  83      13.427 -11.225  -7.702  1.00  0.00           H   new
ATOM   1299  N   LEU A  84      12.601  -8.926  -5.976  1.00  0.00           N
ATOM   1300  CA  LEU A  84      11.701  -7.784  -5.919  1.00  0.00           C
ATOM   1301  C   LEU A  84      12.108  -6.883  -4.767  1.00  0.00           C
ATOM   1302  O   LEU A  84      11.946  -5.662  -4.820  1.00  0.00           O
ATOM   1303  CB  LEU A  84      10.241  -8.246  -5.780  1.00  0.00           C
ATOM   1304  CG  LEU A  84       9.852  -8.912  -4.459  1.00  0.00           C
ATOM   1305  CD1 LEU A  84       9.288  -7.884  -3.489  1.00  0.00           C
ATOM   1306  CD2 LEU A  84       8.846 -10.025  -4.707  1.00  0.00           C
ATOM      0  H   LEU A  84      12.210  -9.797  -5.618  1.00  0.00           H   new
ATOM      0  HA  LEU A  84      11.773  -7.220  -6.849  1.00  0.00           H   new
ATOM      0  HB2 LEU A  84       9.595  -7.380  -5.927  1.00  0.00           H   new
ATOM      0  HB3 LEU A  84      10.027  -8.945  -6.589  1.00  0.00           H   new
ATOM      0  HG  LEU A  84      10.746  -9.347  -4.012  1.00  0.00           H   new
ATOM      0 HD11 LEU A  84       9.017  -8.376  -2.555  1.00  0.00           H   new
ATOM      0 HD12 LEU A  84      10.039  -7.119  -3.292  1.00  0.00           H   new
ATOM      0 HD13 LEU A  84       8.403  -7.420  -3.925  1.00  0.00           H   new
ATOM      0 HD21 LEU A  84       8.578 -10.491  -3.759  1.00  0.00           H   new
ATOM      0 HD22 LEU A  84       7.952  -9.610  -5.174  1.00  0.00           H   new
ATOM      0 HD23 LEU A  84       9.286 -10.773  -5.367  1.00  0.00           H   new
ATOM   1318  N   LEU A  85      12.672  -7.502  -3.742  1.00  0.00           N
ATOM   1319  CA  LEU A  85      13.161  -6.781  -2.582  1.00  0.00           C
ATOM   1320  C   LEU A  85      14.327  -5.876  -2.968  1.00  0.00           C
ATOM   1321  O   LEU A  85      14.429  -4.744  -2.495  1.00  0.00           O
ATOM   1322  CB  LEU A  85      13.583  -7.772  -1.490  1.00  0.00           C
ATOM   1323  CG  LEU A  85      12.447  -8.621  -0.907  1.00  0.00           C
ATOM   1324  CD1 LEU A  85      12.996  -9.705   0.008  1.00  0.00           C
ATOM   1325  CD2 LEU A  85      11.458  -7.744  -0.155  1.00  0.00           C
ATOM      0  H   LEU A  85      12.802  -8.512  -3.692  1.00  0.00           H   new
ATOM      0  HA  LEU A  85      12.359  -6.153  -2.193  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      14.341  -8.440  -1.900  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      14.053  -7.216  -0.679  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      11.926  -9.103  -1.734  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      12.172 -10.294   0.410  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      13.664 -10.354  -0.557  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      13.546  -9.244   0.829  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      10.659  -8.363   0.252  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      11.971  -7.233   0.659  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      11.034  -7.006  -0.837  1.00  0.00           H   new
ATOM   1337  N   GLU A  86      15.190  -6.360  -3.854  1.00  0.00           N
ATOM   1338  CA  GLU A  86      16.354  -5.591  -4.270  1.00  0.00           C
ATOM   1339  C   GLU A  86      15.978  -4.473  -5.243  1.00  0.00           C
ATOM   1340  O   GLU A  86      16.711  -3.496  -5.377  1.00  0.00           O
ATOM   1341  CB  GLU A  86      17.430  -6.500  -4.870  1.00  0.00           C
ATOM   1342  CG  GLU A  86      18.100  -7.393  -3.836  1.00  0.00           C
ATOM   1343  CD  GLU A  86      19.298  -8.140  -4.386  1.00  0.00           C
ATOM   1344  OE1 GLU A  86      20.385  -7.533  -4.488  1.00  0.00           O
ATOM   1345  OE2 GLU A  86      19.168  -9.339  -4.708  1.00  0.00           O
ATOM      0  H   GLU A  86      15.106  -7.276  -4.295  1.00  0.00           H   new
ATOM      0  HA  GLU A  86      16.766  -5.121  -3.377  1.00  0.00           H   new
ATOM      0  HB2 GLU A  86      16.981  -7.123  -5.643  1.00  0.00           H   new
ATOM      0  HB3 GLU A  86      18.187  -5.885  -5.356  1.00  0.00           H   new
ATOM      0  HG2 GLU A  86      18.416  -6.785  -2.989  1.00  0.00           H   new
ATOM      0  HG3 GLU A  86      17.373  -8.112  -3.459  1.00  0.00           H   new
ATOM   1352  N   PHE A  87      14.827  -4.593  -5.899  1.00  0.00           N
ATOM   1353  CA  PHE A  87      14.359  -3.528  -6.783  1.00  0.00           C
ATOM   1354  C   PHE A  87      13.839  -2.353  -5.960  1.00  0.00           C
ATOM   1355  O   PHE A  87      14.072  -1.190  -6.288  1.00  0.00           O
ATOM   1356  CB  PHE A  87      13.260  -4.034  -7.728  1.00  0.00           C
ATOM   1357  CG  PHE A  87      12.449  -2.927  -8.362  1.00  0.00           C
ATOM   1358  CD1 PHE A  87      13.000  -2.095  -9.324  1.00  0.00           C
ATOM   1359  CD2 PHE A  87      11.134  -2.718  -7.979  1.00  0.00           C
ATOM   1360  CE1 PHE A  87      12.254  -1.072  -9.885  1.00  0.00           C
ATOM   1361  CE2 PHE A  87      10.383  -1.700  -8.539  1.00  0.00           C
ATOM   1362  CZ  PHE A  87      10.943  -0.877  -9.492  1.00  0.00           C
ATOM      0  H   PHE A  87      14.210  -5.403  -5.838  1.00  0.00           H   new
ATOM      0  HA  PHE A  87      15.203  -3.197  -7.389  1.00  0.00           H   new
ATOM      0  HB2 PHE A  87      13.717  -4.634  -8.515  1.00  0.00           H   new
ATOM      0  HB3 PHE A  87      12.590  -4.692  -7.174  1.00  0.00           H   new
ATOM      0  HD1 PHE A  87      14.022  -2.246  -9.639  1.00  0.00           H   new
ATOM      0  HD2 PHE A  87      10.689  -3.359  -7.233  1.00  0.00           H   new
ATOM      0  HE1 PHE A  87      12.696  -0.427 -10.629  1.00  0.00           H   new
ATOM      0  HE2 PHE A  87       9.359  -1.550  -8.230  1.00  0.00           H   new
ATOM      0  HZ  PHE A  87      10.359  -0.082  -9.931  1.00  0.00           H   new
ATOM   1372  N   TYR A  88      13.160  -2.661  -4.868  1.00  0.00           N
ATOM   1373  CA  TYR A  88      12.621  -1.624  -4.005  1.00  0.00           C
ATOM   1374  C   TYR A  88      13.711  -1.051  -3.105  1.00  0.00           C
ATOM   1375  O   TYR A  88      13.500  -0.064  -2.400  1.00  0.00           O
ATOM   1376  CB  TYR A  88      11.444  -2.161  -3.193  1.00  0.00           C
ATOM   1377  CG  TYR A  88      10.210  -2.396  -4.037  1.00  0.00           C
ATOM   1378  CD1 TYR A  88       9.600  -1.340  -4.698  1.00  0.00           C
ATOM   1379  CD2 TYR A  88       9.653  -3.662  -4.168  1.00  0.00           C
ATOM   1380  CE1 TYR A  88       8.470  -1.536  -5.469  1.00  0.00           C
ATOM   1381  CE2 TYR A  88       8.521  -3.867  -4.937  1.00  0.00           C
ATOM   1382  CZ  TYR A  88       7.933  -2.800  -5.584  1.00  0.00           C
ATOM   1383  OH  TYR A  88       6.813  -2.993  -6.359  1.00  0.00           O
ATOM      0  H   TYR A  88      12.970  -3.614  -4.559  1.00  0.00           H   new
ATOM      0  HA  TYR A  88      12.249  -0.810  -4.628  1.00  0.00           H   new
ATOM      0  HB2 TYR A  88      11.735  -3.096  -2.714  1.00  0.00           H   new
ATOM      0  HB3 TYR A  88      11.206  -1.456  -2.397  1.00  0.00           H   new
ATOM      0  HD1 TYR A  88      10.015  -0.347  -4.609  1.00  0.00           H   new
ATOM      0  HD2 TYR A  88      10.111  -4.499  -3.662  1.00  0.00           H   new
ATOM      0  HE1 TYR A  88       8.010  -0.703  -5.979  1.00  0.00           H   new
ATOM      0  HE2 TYR A  88       8.100  -4.857  -5.030  1.00  0.00           H   new
ATOM      0  HH  TYR A  88       7.068  -3.005  -7.305  1.00  0.00           H   new
ATOM   1393  N   LYS A  89      14.884  -1.672  -3.159  1.00  0.00           N
ATOM   1394  CA  LYS A  89      16.066  -1.167  -2.469  1.00  0.00           C
ATOM   1395  C   LYS A  89      16.615   0.093  -3.145  1.00  0.00           C
ATOM   1396  O   LYS A  89      17.403   0.822  -2.543  1.00  0.00           O
ATOM   1397  CB  LYS A  89      17.155  -2.242  -2.413  1.00  0.00           C
ATOM   1398  CG  LYS A  89      16.957  -3.263  -1.301  1.00  0.00           C
ATOM   1399  CD  LYS A  89      17.961  -4.403  -1.397  1.00  0.00           C
ATOM   1400  CE  LYS A  89      19.401  -3.909  -1.339  1.00  0.00           C
ATOM   1401  NZ  LYS A  89      19.748  -3.320  -0.016  1.00  0.00           N
ATOM      0  H   LYS A  89      15.042  -2.535  -3.679  1.00  0.00           H   new
ATOM      0  HA  LYS A  89      15.766  -0.906  -1.454  1.00  0.00           H   new
ATOM      0  HB2 LYS A  89      17.187  -2.763  -3.370  1.00  0.00           H   new
ATOM      0  HB3 LYS A  89      18.123  -1.758  -2.281  1.00  0.00           H   new
ATOM      0  HG2 LYS A  89      17.057  -2.771  -0.333  1.00  0.00           H   new
ATOM      0  HG3 LYS A  89      15.945  -3.664  -1.352  1.00  0.00           H   new
ATOM      0  HD2 LYS A  89      17.787  -5.107  -0.583  1.00  0.00           H   new
ATOM      0  HD3 LYS A  89      17.803  -4.947  -2.328  1.00  0.00           H   new
ATOM      0  HE2 LYS A  89      20.075  -4.738  -1.552  1.00  0.00           H   new
ATOM      0  HE3 LYS A  89      19.558  -3.163  -2.118  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  89      20.747  -3.030  -0.016  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  89      19.147  -2.491   0.163  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  89      19.593  -4.028   0.730  1.00  0.00           H   new
ATOM   1415  N   ILE A  90      16.217   0.352  -4.395  1.00  0.00           N
ATOM   1416  CA  ILE A  90      16.633   1.576  -5.076  1.00  0.00           C
ATOM   1417  C   ILE A  90      15.426   2.366  -5.576  1.00  0.00           C
ATOM   1418  O   ILE A  90      15.569   3.369  -6.271  1.00  0.00           O
ATOM   1419  CB  ILE A  90      17.600   1.286  -6.257  1.00  0.00           C
ATOM   1420  CG1 ILE A  90      17.079   0.149  -7.152  1.00  0.00           C
ATOM   1421  CG2 ILE A  90      18.991   0.956  -5.739  1.00  0.00           C
ATOM   1422  CD1 ILE A  90      16.020   0.573  -8.151  1.00  0.00           C
ATOM      0  H   ILE A  90      15.616  -0.261  -4.946  1.00  0.00           H   new
ATOM      0  HA  ILE A  90      17.169   2.176  -4.340  1.00  0.00           H   new
ATOM      0  HB  ILE A  90      17.654   2.189  -6.866  1.00  0.00           H   new
ATOM      0 HG12 ILE A  90      17.920  -0.284  -7.694  1.00  0.00           H   new
ATOM      0 HG13 ILE A  90      16.669  -0.637  -6.518  1.00  0.00           H   new
ATOM      0 HG21 ILE A  90      19.655   0.756  -6.580  1.00  0.00           H   new
ATOM      0 HG22 ILE A  90      19.376   1.800  -5.166  1.00  0.00           H   new
ATOM      0 HG23 ILE A  90      18.941   0.075  -5.099  1.00  0.00           H   new
ATOM      0 HD11 ILE A  90      15.709  -0.290  -8.740  1.00  0.00           H   new
ATOM      0 HD12 ILE A  90      15.159   0.978  -7.619  1.00  0.00           H   new
ATOM      0 HD13 ILE A  90      16.429   1.336  -8.813  1.00  0.00           H   new
ATOM   1434  N   HIS A  91      14.237   1.916  -5.195  1.00  0.00           N
ATOM   1435  CA  HIS A  91      13.000   2.514  -5.689  1.00  0.00           C
ATOM   1436  C   HIS A  91      12.378   3.438  -4.649  1.00  0.00           C
ATOM   1437  O   HIS A  91      11.754   4.435  -5.002  1.00  0.00           O
ATOM   1438  CB  HIS A  91      12.012   1.406  -6.059  1.00  0.00           C
ATOM   1439  CG  HIS A  91      10.791   1.872  -6.805  1.00  0.00           C
ATOM   1440  ND1 HIS A  91       9.739   1.039  -7.094  1.00  0.00           N
ATOM   1441  CD2 HIS A  91      10.474   3.070  -7.354  1.00  0.00           C
ATOM   1442  CE1 HIS A  91       8.839   1.691  -7.793  1.00  0.00           C
ATOM   1443  NE2 HIS A  91       9.249   2.934  -7.964  1.00  0.00           N
ATOM      0  H   HIS A  91      14.102   1.140  -4.547  1.00  0.00           H   new
ATOM      0  HA  HIS A  91      13.234   3.111  -6.571  1.00  0.00           H   new
ATOM      0  HB2 HIS A  91      12.531   0.664  -6.667  1.00  0.00           H   new
ATOM      0  HB3 HIS A  91      11.693   0.903  -5.146  1.00  0.00           H   new
ATOM      0  HD1 HIS A  91       9.667   0.062  -6.809  1.00  0.00           H   new
ATOM      0  HD2 HIS A  91      11.074   3.967  -7.319  1.00  0.00           H   new
ATOM      0  HE1 HIS A  91       7.914   1.278  -8.167  1.00  0.00           H   new
ATOM   1451  N   TYR A  92      12.566   3.095  -3.375  1.00  0.00           N
ATOM   1452  CA  TYR A  92      11.956   3.823  -2.257  1.00  0.00           C
ATOM   1453  C   TYR A  92      10.451   3.579  -2.218  1.00  0.00           C
ATOM   1454  O   TYR A  92       9.708   4.175  -2.983  1.00  0.00           O
ATOM   1455  CB  TYR A  92      12.232   5.338  -2.331  1.00  0.00           C
ATOM   1456  CG  TYR A  92      13.692   5.721  -2.230  1.00  0.00           C
ATOM   1457  CD1 TYR A  92      14.289   5.915  -0.995  1.00  0.00           C
ATOM   1458  CD2 TYR A  92      14.472   5.894  -3.368  1.00  0.00           C
ATOM   1459  CE1 TYR A  92      15.618   6.270  -0.890  1.00  0.00           C
ATOM   1460  CE2 TYR A  92      15.806   6.250  -3.272  1.00  0.00           C
ATOM   1461  CZ  TYR A  92      16.373   6.435  -2.029  1.00  0.00           C
ATOM   1462  OH  TYR A  92      17.700   6.786  -1.922  1.00  0.00           O
ATOM      0  H   TYR A  92      13.144   2.306  -3.087  1.00  0.00           H   new
ATOM      0  HA  TYR A  92      12.413   3.443  -1.343  1.00  0.00           H   new
ATOM      0  HB2 TYR A  92      11.835   5.720  -3.271  1.00  0.00           H   new
ATOM      0  HB3 TYR A  92      11.684   5.833  -1.529  1.00  0.00           H   new
ATOM      0  HD1 TYR A  92      13.703   5.786  -0.097  1.00  0.00           H   new
ATOM      0  HD2 TYR A  92      14.030   5.748  -4.342  1.00  0.00           H   new
ATOM      0  HE1 TYR A  92      16.064   6.418   0.082  1.00  0.00           H   new
ATOM      0  HE2 TYR A  92      16.399   6.382  -4.165  1.00  0.00           H   new
ATOM      0  HH  TYR A  92      18.092   6.862  -2.817  1.00  0.00           H   new
ATOM   1472  N   LEU A  93      10.014   2.706  -1.315  1.00  0.00           N
ATOM   1473  CA  LEU A  93       8.598   2.352  -1.203  1.00  0.00           C
ATOM   1474  C   LEU A  93       7.793   3.511  -0.630  1.00  0.00           C
ATOM   1475  O   LEU A  93       6.580   3.557  -0.773  1.00  0.00           O
ATOM   1476  CB  LEU A  93       8.433   1.120  -0.320  1.00  0.00           C
ATOM   1477  CG  LEU A  93       9.091  -0.148  -0.855  1.00  0.00           C
ATOM   1478  CD1 LEU A  93       9.510  -1.027   0.298  1.00  0.00           C
ATOM   1479  CD2 LEU A  93       8.146  -0.920  -1.765  1.00  0.00           C
ATOM      0  H   LEU A  93      10.620   2.228  -0.648  1.00  0.00           H   new
ATOM      0  HA  LEU A  93       8.222   2.131  -2.202  1.00  0.00           H   new
ATOM      0  HB2 LEU A  93       8.847   1.339   0.664  1.00  0.00           H   new
ATOM      0  HB3 LEU A  93       7.369   0.929  -0.183  1.00  0.00           H   new
ATOM      0  HG  LEU A  93       9.965   0.143  -1.438  1.00  0.00           H   new
ATOM      0 HD11 LEU A  93       9.980  -1.932  -0.087  1.00  0.00           H   new
ATOM      0 HD12 LEU A  93      10.220  -0.489   0.927  1.00  0.00           H   new
ATOM      0 HD13 LEU A  93       8.634  -1.296   0.888  1.00  0.00           H   new
ATOM      0 HD21 LEU A  93       8.645  -1.818  -2.130  1.00  0.00           H   new
ATOM      0 HD22 LEU A  93       7.253  -1.202  -1.207  1.00  0.00           H   new
ATOM      0 HD23 LEU A  93       7.863  -0.294  -2.611  1.00  0.00           H   new
ATOM   1491  N   ASP A  94       8.486   4.421   0.046  1.00  0.00           N
ATOM   1492  CA  ASP A  94       7.899   5.680   0.500  1.00  0.00           C
ATOM   1493  C   ASP A  94       8.984   6.572   1.079  1.00  0.00           C
ATOM   1494  O   ASP A  94       9.218   6.560   2.286  1.00  0.00           O
ATOM   1495  CB  ASP A  94       6.809   5.471   1.553  1.00  0.00           C
ATOM   1496  CG  ASP A  94       6.248   6.786   2.071  1.00  0.00           C
ATOM   1497  OD1 ASP A  94       5.671   7.547   1.265  1.00  0.00           O
ATOM   1498  OD2 ASP A  94       6.398   7.068   3.284  1.00  0.00           O
ATOM      0  H   ASP A  94       9.469   4.309   0.295  1.00  0.00           H   new
ATOM      0  HA  ASP A  94       7.437   6.150  -0.368  1.00  0.00           H   new
ATOM      0  HB2 ASP A  94       6.001   4.878   1.124  1.00  0.00           H   new
ATOM      0  HB3 ASP A  94       7.217   4.899   2.386  1.00  0.00           H   new
ATOM   1503  N   THR A  95       9.693   7.280   0.199  1.00  0.00           N
ATOM   1504  CA  THR A  95      10.808   8.167   0.576  1.00  0.00           C
ATOM   1505  C   THR A  95      12.005   7.377   1.138  1.00  0.00           C
ATOM   1506  O   THR A  95      13.146   7.836   1.075  1.00  0.00           O
ATOM   1507  CB  THR A  95      10.371   9.285   1.568  1.00  0.00           C
ATOM   1508  OG1 THR A  95      10.964  10.529   1.178  1.00  0.00           O
ATOM   1509  CG2 THR A  95      10.778   8.980   3.008  1.00  0.00           C
ATOM      0  H   THR A  95       9.513   7.258  -0.805  1.00  0.00           H   new
ATOM      0  HA  THR A  95      11.129   8.656  -0.344  1.00  0.00           H   new
ATOM      0  HB  THR A  95       9.283   9.341   1.530  1.00  0.00           H   new
ATOM      0  HG1 THR A  95      10.265  11.142   0.869  1.00  0.00           H   new
ATOM      0 HG21 THR A  95      10.450   9.791   3.658  1.00  0.00           H   new
ATOM      0 HG22 THR A  95      10.313   8.047   3.328  1.00  0.00           H   new
ATOM      0 HG23 THR A  95      11.862   8.884   3.067  1.00  0.00           H   new
ATOM   1517  N   THR A  96      11.741   6.193   1.666  1.00  0.00           N
ATOM   1518  CA  THR A  96      12.776   5.321   2.171  1.00  0.00           C
ATOM   1519  C   THR A  96      12.672   3.967   1.473  1.00  0.00           C
ATOM   1520  O   THR A  96      11.622   3.627   0.922  1.00  0.00           O
ATOM   1521  CB  THR A  96      12.662   5.157   3.706  1.00  0.00           C
ATOM   1522  OG1 THR A  96      13.816   4.489   4.229  1.00  0.00           O
ATOM   1523  CG2 THR A  96      11.407   4.382   4.089  1.00  0.00           C
ATOM      0  H   THR A  96      10.798   5.813   1.754  1.00  0.00           H   new
ATOM      0  HA  THR A  96      13.750   5.763   1.961  1.00  0.00           H   new
ATOM      0  HB  THR A  96      12.598   6.156   4.137  1.00  0.00           H   new
ATOM      0  HG1 THR A  96      13.728   4.396   5.201  1.00  0.00           H   new
ATOM      0 HG21 THR A  96      11.357   4.284   5.173  1.00  0.00           H   new
ATOM      0 HG22 THR A  96      10.526   4.916   3.731  1.00  0.00           H   new
ATOM      0 HG23 THR A  96      11.439   3.391   3.636  1.00  0.00           H   new
ATOM   1531  N   THR A  97      13.757   3.219   1.460  1.00  0.00           N
ATOM   1532  CA  THR A  97      13.787   1.934   0.784  1.00  0.00           C
ATOM   1533  C   THR A  97      13.615   0.790   1.774  1.00  0.00           C
ATOM   1534  O   THR A  97      13.321   1.015   2.949  1.00  0.00           O
ATOM   1535  CB  THR A  97      15.114   1.752   0.025  1.00  0.00           C
ATOM   1536  OG1 THR A  97      16.214   2.090   0.879  1.00  0.00           O
ATOM   1537  CG2 THR A  97      15.151   2.620  -1.221  1.00  0.00           C
ATOM      0  H   THR A  97      14.634   3.479   1.911  1.00  0.00           H   new
ATOM      0  HA  THR A  97      12.959   1.917   0.076  1.00  0.00           H   new
ATOM      0  HB  THR A  97      15.193   0.708  -0.278  1.00  0.00           H   new
ATOM      0  HG1 THR A  97      17.056   1.971   0.391  1.00  0.00           H   new
ATOM      0 HG21 THR A  97      16.099   2.473  -1.739  1.00  0.00           H   new
ATOM      0 HG22 THR A  97      14.330   2.343  -1.882  1.00  0.00           H   new
ATOM      0 HG23 THR A  97      15.051   3.668  -0.938  1.00  0.00           H   new
ATOM   1545  N   LEU A  98      13.773  -0.434   1.290  1.00  0.00           N
ATOM   1546  CA  LEU A  98      13.815  -1.590   2.168  1.00  0.00           C
ATOM   1547  C   LEU A  98      15.121  -1.569   2.945  1.00  0.00           C
ATOM   1548  O   LEU A  98      16.157  -2.021   2.459  1.00  0.00           O
ATOM   1549  CB  LEU A  98      13.665  -2.883   1.360  1.00  0.00           C
ATOM   1550  CG  LEU A  98      12.280  -3.082   0.744  1.00  0.00           C
ATOM   1551  CD1 LEU A  98      12.282  -4.230  -0.246  1.00  0.00           C
ATOM   1552  CD2 LEU A  98      11.253  -3.337   1.834  1.00  0.00           C
ATOM      0  H   LEU A  98      13.874  -0.650   0.298  1.00  0.00           H   new
ATOM      0  HA  LEU A  98      12.984  -1.551   2.872  1.00  0.00           H   new
ATOM      0  HB2 LEU A  98      14.409  -2.888   0.563  1.00  0.00           H   new
ATOM      0  HB3 LEU A  98      13.887  -3.731   2.008  1.00  0.00           H   new
ATOM      0  HG  LEU A  98      12.015  -2.171   0.208  1.00  0.00           H   new
ATOM      0 HD11 LEU A  98      11.284  -4.348  -0.668  1.00  0.00           H   new
ATOM      0 HD12 LEU A  98      12.992  -4.019  -1.046  1.00  0.00           H   new
ATOM      0 HD13 LEU A  98      12.572  -5.149   0.263  1.00  0.00           H   new
ATOM      0 HD21 LEU A  98      10.271  -3.477   1.383  1.00  0.00           H   new
ATOM      0 HD22 LEU A  98      11.528  -4.233   2.390  1.00  0.00           H   new
ATOM      0 HD23 LEU A  98      11.223  -2.484   2.512  1.00  0.00           H   new
ATOM   1564  N   ILE A  99      15.068  -0.989   4.130  1.00  0.00           N
ATOM   1565  CA  ILE A  99      16.256  -0.773   4.932  1.00  0.00           C
ATOM   1566  C   ILE A  99      16.592  -2.005   5.757  1.00  0.00           C
ATOM   1567  O   ILE A  99      17.670  -2.583   5.621  1.00  0.00           O
ATOM   1568  CB  ILE A  99      16.078   0.432   5.885  1.00  0.00           C
ATOM   1569  CG1 ILE A  99      15.642   1.683   5.112  1.00  0.00           C
ATOM   1570  CG2 ILE A  99      17.365   0.707   6.651  1.00  0.00           C
ATOM   1571  CD1 ILE A  99      16.668   2.182   4.117  1.00  0.00           C
ATOM      0  H   ILE A  99      14.205  -0.656   4.561  1.00  0.00           H   new
ATOM      0  HA  ILE A  99      17.072  -0.567   4.239  1.00  0.00           H   new
ATOM      0  HB  ILE A  99      15.295   0.180   6.600  1.00  0.00           H   new
ATOM      0 HG12 ILE A  99      14.714   1.465   4.583  1.00  0.00           H   new
ATOM      0 HG13 ILE A  99      15.424   2.479   5.824  1.00  0.00           H   new
ATOM      0 HG21 ILE A  99      17.218   1.558   7.316  1.00  0.00           H   new
ATOM      0 HG22 ILE A  99      17.633  -0.171   7.239  1.00  0.00           H   new
ATOM      0 HG23 ILE A  99      18.167   0.930   5.947  1.00  0.00           H   new
ATOM      0 HD11 ILE A  99      16.284   3.068   3.612  1.00  0.00           H   new
ATOM      0 HD12 ILE A  99      17.590   2.433   4.641  1.00  0.00           H   new
ATOM      0 HD13 ILE A  99      16.869   1.404   3.381  1.00  0.00           H   new
ATOM   1583  N   GLU A 100      15.659  -2.407   6.602  1.00  0.00           N
ATOM   1584  CA  GLU A 100      15.897  -3.489   7.538  1.00  0.00           C
ATOM   1585  C   GLU A 100      14.607  -4.243   7.826  1.00  0.00           C
ATOM   1586  O   GLU A 100      13.523  -3.665   7.799  1.00  0.00           O
ATOM   1587  CB  GLU A 100      16.506  -2.925   8.826  1.00  0.00           C
ATOM   1588  CG  GLU A 100      15.801  -1.677   9.340  1.00  0.00           C
ATOM   1589  CD  GLU A 100      16.676  -0.851  10.262  1.00  0.00           C
ATOM   1590  OE1 GLU A 100      17.855  -0.618   9.912  1.00  0.00           O
ATOM   1591  OE2 GLU A 100      16.191  -0.425  11.331  1.00  0.00           O
ATOM      0  H   GLU A 100      14.726  -1.998   6.658  1.00  0.00           H   new
ATOM      0  HA  GLU A 100      16.600  -4.197   7.098  1.00  0.00           H   new
ATOM      0  HB2 GLU A 100      16.476  -3.693   9.599  1.00  0.00           H   new
ATOM      0  HB3 GLU A 100      17.556  -2.692   8.649  1.00  0.00           H   new
ATOM      0  HG2 GLU A 100      15.492  -1.064   8.493  1.00  0.00           H   new
ATOM      0  HG3 GLU A 100      14.894  -1.969   9.870  1.00  0.00           H   new
ATOM   1598  N   PRO A 101      14.703  -5.553   8.076  1.00  0.00           N
ATOM   1599  CA  PRO A 101      13.535  -6.390   8.334  1.00  0.00           C
ATOM   1600  C   PRO A 101      12.993  -6.215   9.751  1.00  0.00           C
ATOM   1601  O   PRO A 101      13.743  -5.922  10.688  1.00  0.00           O
ATOM   1602  CB  PRO A 101      14.073  -7.803   8.129  1.00  0.00           C
ATOM   1603  CG  PRO A 101      15.515  -7.715   8.498  1.00  0.00           C
ATOM   1604  CD  PRO A 101      15.960  -6.324   8.129  1.00  0.00           C
ATOM      0  HA  PRO A 101      12.696  -6.139   7.685  1.00  0.00           H   new
ATOM      0  HB2 PRO A 101      13.547  -8.522   8.756  1.00  0.00           H   new
ATOM      0  HB3 PRO A 101      13.947  -8.129   7.096  1.00  0.00           H   new
ATOM      0  HG2 PRO A 101      15.656  -7.899   9.563  1.00  0.00           H   new
ATOM      0  HG3 PRO A 101      16.100  -8.465   7.965  1.00  0.00           H   new
ATOM      0  HD2 PRO A 101      16.649  -5.915   8.868  1.00  0.00           H   new
ATOM      0  HD3 PRO A 101      16.478  -6.311   7.170  1.00  0.00           H   new
ATOM   1612  N   ALA A 102      11.688  -6.391   9.894  1.00  0.00           N
ATOM   1613  CA  ALA A 102      11.029  -6.248  11.183  1.00  0.00           C
ATOM   1614  C   ALA A 102      11.400  -7.394  12.116  1.00  0.00           C
ATOM   1615  O   ALA A 102      11.617  -8.519  11.667  1.00  0.00           O
ATOM   1616  CB  ALA A 102       9.524  -6.181  10.993  1.00  0.00           C
ATOM      0  H   ALA A 102      11.061  -6.635   9.127  1.00  0.00           H   new
ATOM      0  HA  ALA A 102      11.368  -5.320  11.642  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.039  -6.074  11.963  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102       9.274  -5.325  10.366  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102       9.177  -7.096  10.513  1.00  0.00           H   new
ATOM   1622  N   PRO A 103      11.486  -7.113  13.427  1.00  0.00           N
ATOM   1623  CA  PRO A 103      11.837  -8.118  14.435  1.00  0.00           C
ATOM   1624  C   PRO A 103      10.833  -9.266  14.477  1.00  0.00           C
ATOM   1625  O   PRO A 103       9.623  -9.055  14.354  1.00  0.00           O
ATOM   1626  CB  PRO A 103      11.807  -7.338  15.756  1.00  0.00           C
ATOM   1627  CG  PRO A 103      10.993  -6.125  15.472  1.00  0.00           C
ATOM   1628  CD  PRO A 103      11.246  -5.795  14.031  1.00  0.00           C
ATOM      0  HA  PRO A 103      12.801  -8.582  14.224  1.00  0.00           H   new
ATOM      0  HB2 PRO A 103      11.363  -7.932  16.555  1.00  0.00           H   new
ATOM      0  HB3 PRO A 103      12.813  -7.071  16.079  1.00  0.00           H   new
ATOM      0  HG2 PRO A 103       9.934  -6.313  15.651  1.00  0.00           H   new
ATOM      0  HG3 PRO A 103      11.283  -5.298  16.120  1.00  0.00           H   new
ATOM      0  HD2 PRO A 103      10.392  -5.292  13.576  1.00  0.00           H   new
ATOM      0  HD3 PRO A 103      12.105  -5.135  13.913  1.00  0.00           H   new
ATOM   1636  N   ARG A 104      11.339 -10.476  14.655  1.00  0.00           N
ATOM   1637  CA  ARG A 104      10.490 -11.660  14.682  1.00  0.00           C
ATOM   1638  C   ARG A 104       9.841 -11.836  16.052  1.00  0.00           C
ATOM   1639  O   ARG A 104      10.054 -11.015  16.951  1.00  0.00           O
ATOM   1640  CB  ARG A 104      11.294 -12.906  14.299  1.00  0.00           C
ATOM   1641  CG  ARG A 104      11.969 -12.783  12.944  1.00  0.00           C
ATOM   1642  CD  ARG A 104      12.393 -14.135  12.394  1.00  0.00           C
ATOM   1643  NE  ARG A 104      13.454 -14.754  13.182  1.00  0.00           N
ATOM   1644  CZ  ARG A 104      13.719 -16.058  13.175  1.00  0.00           C
ATOM   1645  NH1 ARG A 104      12.981 -16.890  12.446  1.00  0.00           N
ATOM   1646  NH2 ARG A 104      14.733 -16.531  13.889  1.00  0.00           N
ATOM      0  H   ARG A 104      12.333 -10.666  14.783  1.00  0.00           H   new
ATOM      0  HA  ARG A 104       9.695 -11.524  13.949  1.00  0.00           H   new
ATOM      0  HB2 ARG A 104      12.051 -13.091  15.061  1.00  0.00           H   new
ATOM      0  HB3 ARG A 104      10.631 -13.771  14.291  1.00  0.00           H   new
ATOM      0  HG2 ARG A 104      11.287 -12.304  12.242  1.00  0.00           H   new
ATOM      0  HG3 ARG A 104      12.843 -12.137  13.032  1.00  0.00           H   new
ATOM      0  HD2 ARG A 104      11.530 -14.800  12.369  1.00  0.00           H   new
ATOM      0  HD3 ARG A 104      12.733 -14.014  11.365  1.00  0.00           H   new
ATOM      0  HE  ARG A 104      14.026 -14.151  13.773  1.00  0.00           H   new
ATOM      0 HH11 ARG A 104      12.207 -16.530  11.888  1.00  0.00           H   new
ATOM      0 HH12 ARG A 104      13.189 -17.889  12.445  1.00  0.00           H   new
ATOM      0 HH21 ARG A 104      15.308 -15.895  14.442  1.00  0.00           H   new
ATOM      0 HH22 ARG A 104      14.937 -17.530  13.885  1.00  0.00           H   new
ATOM   1660  N   TYR A 105       9.044 -12.906  16.188  1.00  0.00           N
ATOM   1661  CA  TYR A 105       8.282 -13.191  17.409  1.00  0.00           C
ATOM   1662  C   TYR A 105       7.112 -12.215  17.549  1.00  0.00           C
ATOM   1663  O   TYR A 105       7.269 -11.012  17.341  1.00  0.00           O
ATOM   1664  CB  TYR A 105       9.187 -13.147  18.649  1.00  0.00           C
ATOM   1665  CG  TYR A 105       8.523 -13.630  19.921  1.00  0.00           C
ATOM   1666  CD1 TYR A 105       8.354 -14.989  20.163  1.00  0.00           C
ATOM   1667  CD2 TYR A 105       8.075 -12.732  20.884  1.00  0.00           C
ATOM   1668  CE1 TYR A 105       7.758 -15.439  21.324  1.00  0.00           C
ATOM   1669  CE2 TYR A 105       7.476 -13.176  22.048  1.00  0.00           C
ATOM   1670  CZ  TYR A 105       7.320 -14.529  22.265  1.00  0.00           C
ATOM   1671  OH  TYR A 105       6.733 -14.977  23.429  1.00  0.00           O
ATOM      0  H   TYR A 105       8.911 -13.599  15.451  1.00  0.00           H   new
ATOM      0  HA  TYR A 105       7.879 -14.201  17.331  1.00  0.00           H   new
ATOM      0  HB2 TYR A 105      10.072 -13.756  18.461  1.00  0.00           H   new
ATOM      0  HB3 TYR A 105       9.530 -12.123  18.798  1.00  0.00           H   new
ATOM      0  HD1 TYR A 105       8.695 -15.705  19.430  1.00  0.00           H   new
ATOM      0  HD2 TYR A 105       8.197 -11.672  20.720  1.00  0.00           H   new
ATOM      0  HE1 TYR A 105       7.635 -16.498  21.495  1.00  0.00           H   new
ATOM      0  HE2 TYR A 105       7.131 -12.466  22.785  1.00  0.00           H   new
ATOM      0  HH  TYR A 105       6.482 -14.210  23.985  1.00  0.00           H   new
ATOM   1681  N   PRO A 106       5.909 -12.731  17.863  1.00  0.00           N
ATOM   1682  CA  PRO A 106       4.706 -11.912  18.041  1.00  0.00           C
ATOM   1683  C   PRO A 106       4.943 -10.723  18.968  1.00  0.00           C
ATOM   1684  O   PRO A 106       5.251 -10.890  20.148  1.00  0.00           O
ATOM   1685  CB  PRO A 106       3.683 -12.880  18.659  1.00  0.00           C
ATOM   1686  CG  PRO A 106       4.443 -14.124  18.990  1.00  0.00           C
ATOM   1687  CD  PRO A 106       5.619 -14.154  18.062  1.00  0.00           C
ATOM      0  HA  PRO A 106       4.376 -11.477  17.097  1.00  0.00           H   new
ATOM      0  HB2 PRO A 106       3.229 -12.450  19.552  1.00  0.00           H   new
ATOM      0  HB3 PRO A 106       2.874 -13.091  17.960  1.00  0.00           H   new
ATOM      0  HG2 PRO A 106       4.768 -14.116  20.030  1.00  0.00           H   new
ATOM      0  HG3 PRO A 106       3.820 -15.008  18.857  1.00  0.00           H   new
ATOM      0  HD2 PRO A 106       6.466 -14.683  18.499  1.00  0.00           H   new
ATOM      0  HD3 PRO A 106       5.381 -14.654  17.123  1.00  0.00           H   new
ATOM   1695  N   SER A 107       4.815  -9.525  18.417  1.00  0.00           N
ATOM   1696  CA  SER A 107       5.023  -8.305  19.172  1.00  0.00           C
ATOM   1697  C   SER A 107       3.708  -7.814  19.767  1.00  0.00           C
ATOM   1698  O   SER A 107       2.645  -8.020  19.178  1.00  0.00           O
ATOM   1699  CB  SER A 107       5.628  -7.241  18.254  1.00  0.00           C
ATOM   1700  OG  SER A 107       4.927  -7.181  17.021  1.00  0.00           O
ATOM      0  H   SER A 107       4.565  -9.375  17.439  1.00  0.00           H   new
ATOM      0  HA  SER A 107       5.710  -8.503  19.994  1.00  0.00           H   new
ATOM      0  HB2 SER A 107       5.593  -6.268  18.745  1.00  0.00           H   new
ATOM      0  HB3 SER A 107       6.678  -7.468  18.070  1.00  0.00           H   new
ATOM      0  HG  SER A 107       5.329  -6.494  16.450  1.00  0.00           H   new
ATOM   1706  N   PRO A 108       3.761  -7.183  20.951  1.00  0.00           N
ATOM   1707  CA  PRO A 108       2.576  -6.619  21.597  1.00  0.00           C
ATOM   1708  C   PRO A 108       1.906  -5.565  20.716  1.00  0.00           C
ATOM   1709  O   PRO A 108       2.517  -4.547  20.378  1.00  0.00           O
ATOM   1710  CB  PRO A 108       3.124  -5.980  22.878  1.00  0.00           C
ATOM   1711  CG  PRO A 108       4.435  -6.648  23.114  1.00  0.00           C
ATOM   1712  CD  PRO A 108       4.978  -6.976  21.753  1.00  0.00           C
ATOM      0  HA  PRO A 108       1.813  -7.373  21.788  1.00  0.00           H   new
ATOM      0  HB2 PRO A 108       3.246  -4.903  22.761  1.00  0.00           H   new
ATOM      0  HB3 PRO A 108       2.446  -6.135  23.717  1.00  0.00           H   new
ATOM      0  HG2 PRO A 108       5.115  -5.993  23.659  1.00  0.00           H   new
ATOM      0  HG3 PRO A 108       4.312  -7.550  23.714  1.00  0.00           H   new
ATOM      0  HD2 PRO A 108       5.589  -6.165  21.356  1.00  0.00           H   new
ATOM      0  HD3 PRO A 108       5.605  -7.868  21.773  1.00  0.00           H   new
ATOM   1720  N   PRO A 109       0.649  -5.808  20.318  1.00  0.00           N
ATOM   1721  CA  PRO A 109      -0.093  -4.899  19.444  1.00  0.00           C
ATOM   1722  C   PRO A 109      -0.400  -3.565  20.121  1.00  0.00           C
ATOM   1723  O   PRO A 109      -1.251  -3.481  21.010  1.00  0.00           O
ATOM   1724  CB  PRO A 109      -1.386  -5.663  19.140  1.00  0.00           C
ATOM   1725  CG  PRO A 109      -1.540  -6.622  20.267  1.00  0.00           C
ATOM   1726  CD  PRO A 109      -0.145  -6.993  20.687  1.00  0.00           C
ATOM      0  HA  PRO A 109       0.476  -4.638  18.552  1.00  0.00           H   new
ATOM      0  HB2 PRO A 109      -2.239  -4.987  19.078  1.00  0.00           H   new
ATOM      0  HB3 PRO A 109      -1.322  -6.184  18.185  1.00  0.00           H   new
ATOM      0  HG2 PRO A 109      -2.089  -6.169  21.093  1.00  0.00           H   new
ATOM      0  HG3 PRO A 109      -2.101  -7.503  19.956  1.00  0.00           H   new
ATOM      0  HD2 PRO A 109      -0.088  -7.198  21.756  1.00  0.00           H   new
ATOM      0  HD3 PRO A 109       0.205  -7.888  20.172  1.00  0.00           H   new
ATOM   1734  N   MET A 110       0.308  -2.524  19.709  1.00  0.00           N
ATOM   1735  CA  MET A 110       0.106  -1.200  20.279  1.00  0.00           C
ATOM   1736  C   MET A 110      -0.684  -0.320  19.317  1.00  0.00           C
ATOM   1737  O   MET A 110      -1.815   0.068  19.605  1.00  0.00           O
ATOM   1738  CB  MET A 110       1.447  -0.541  20.607  1.00  0.00           C
ATOM   1739  CG  MET A 110       1.305   0.819  21.273  1.00  0.00           C
ATOM   1740  SD  MET A 110       2.892   1.601  21.615  1.00  0.00           S
ATOM   1741  CE  MET A 110       3.548   1.760  19.955  1.00  0.00           C
ATOM      0  H   MET A 110       1.025  -2.570  18.985  1.00  0.00           H   new
ATOM      0  HA  MET A 110      -0.462  -1.312  21.202  1.00  0.00           H   new
ATOM      0  HB2 MET A 110       2.017  -1.200  21.262  1.00  0.00           H   new
ATOM      0  HB3 MET A 110       2.023  -0.429  19.688  1.00  0.00           H   new
ATOM      0  HG2 MET A 110       0.714   1.473  20.631  1.00  0.00           H   new
ATOM      0  HG3 MET A 110       0.753   0.705  22.206  1.00  0.00           H   new
ATOM      0  HE1 MET A 110       4.330   2.519  19.944  1.00  0.00           H   new
ATOM      0  HE2 MET A 110       3.965   0.805  19.635  1.00  0.00           H   new
ATOM      0  HE3 MET A 110       2.749   2.053  19.274  1.00  0.00           H   new
ATOM   1751  N   GLY A 111      -0.091  -0.021  18.168  1.00  0.00           N
ATOM   1752  CA  GLY A 111      -0.756   0.814  17.186  1.00  0.00           C
ATOM   1753  C   GLY A 111      -1.718   0.023  16.326  1.00  0.00           C
ATOM   1754  O   GLY A 111      -1.513  -0.122  15.121  1.00  0.00           O
ATOM      0  H   GLY A 111       0.839  -0.342  17.898  1.00  0.00           H   new
ATOM      0  HA2 GLY A 111      -1.297   1.612  17.695  1.00  0.00           H   new
ATOM      0  HA3 GLY A 111      -0.010   1.291  16.550  1.00  0.00           H   new
ATOM   1758  N   SER A 112      -2.770  -0.485  16.945  1.00  0.00           N
ATOM   1759  CA  SER A 112      -3.727  -1.328  16.253  1.00  0.00           C
ATOM   1760  C   SER A 112      -5.052  -0.600  16.063  1.00  0.00           C
ATOM   1761  O   SER A 112      -5.779  -0.353  17.024  1.00  0.00           O
ATOM   1762  CB  SER A 112      -3.948  -2.614  17.046  1.00  0.00           C
ATOM   1763  OG  SER A 112      -2.716  -3.140  17.507  1.00  0.00           O
ATOM      0  H   SER A 112      -2.983  -0.327  17.930  1.00  0.00           H   new
ATOM      0  HA  SER A 112      -3.327  -1.572  15.269  1.00  0.00           H   new
ATOM      0  HB2 SER A 112      -4.604  -2.415  17.894  1.00  0.00           H   new
ATOM      0  HB3 SER A 112      -4.451  -3.351  16.420  1.00  0.00           H   new
ATOM      0  HG  SER A 112      -2.061  -3.125  16.778  1.00  0.00           H   new
ATOM   1769  N   VAL A 113      -5.350  -0.233  14.825  1.00  0.00           N
ATOM   1770  CA  VAL A 113      -6.627   0.386  14.509  1.00  0.00           C
ATOM   1771  C   VAL A 113      -7.617  -0.662  13.989  1.00  0.00           C
ATOM   1772  O   VAL A 113      -8.668  -0.881  14.591  1.00  0.00           O
ATOM   1773  CB  VAL A 113      -6.468   1.555  13.498  1.00  0.00           C
ATOM   1774  CG1 VAL A 113      -5.648   1.139  12.283  1.00  0.00           C
ATOM   1775  CG2 VAL A 113      -7.828   2.094  13.074  1.00  0.00           C
ATOM      0  H   VAL A 113      -4.727  -0.353  14.026  1.00  0.00           H   new
ATOM      0  HA  VAL A 113      -7.026   0.812  15.430  1.00  0.00           H   new
ATOM      0  HB  VAL A 113      -5.925   2.353  14.003  1.00  0.00           H   new
ATOM      0 HG11 VAL A 113      -5.558   1.982  11.598  1.00  0.00           H   new
ATOM      0 HG12 VAL A 113      -4.655   0.825  12.604  1.00  0.00           H   new
ATOM      0 HG13 VAL A 113      -6.143   0.311  11.776  1.00  0.00           H   new
ATOM      0 HG21 VAL A 113      -7.691   2.912  12.366  1.00  0.00           H   new
ATOM      0 HG22 VAL A 113      -8.404   1.298  12.602  1.00  0.00           H   new
ATOM      0 HG23 VAL A 113      -8.364   2.459  13.950  1.00  0.00           H   new
ATOM   1785  N   SER A 114      -7.258  -1.319  12.893  1.00  0.00           N
ATOM   1786  CA  SER A 114      -8.071  -2.362  12.287  1.00  0.00           C
ATOM   1787  C   SER A 114      -7.224  -3.129  11.280  1.00  0.00           C
ATOM   1788  O   SER A 114      -6.020  -2.886  11.174  1.00  0.00           O
ATOM   1789  CB  SER A 114      -9.305  -1.769  11.590  1.00  0.00           C
ATOM   1790  OG  SER A 114     -10.217  -1.223  12.529  1.00  0.00           O
ATOM      0  H   SER A 114      -6.385  -1.140  12.396  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -8.421  -3.034  13.070  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -8.992  -0.993  10.891  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -9.802  -2.543  11.006  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -9.893  -1.395  13.438  1.00  0.00           H   new
ATOM   1796  N   ALA A 115      -7.847  -4.045  10.551  1.00  0.00           N
ATOM   1797  CA  ALA A 115      -7.145  -4.815   9.531  1.00  0.00           C
ATOM   1798  C   ALA A 115      -6.703  -3.936   8.347  1.00  0.00           C
ATOM   1799  O   ALA A 115      -5.534  -3.972   7.967  1.00  0.00           O
ATOM   1800  CB  ALA A 115      -8.000  -5.980   9.050  1.00  0.00           C
ATOM      0  H   ALA A 115      -8.836  -4.274  10.646  1.00  0.00           H   new
ATOM      0  HA  ALA A 115      -6.242  -5.214   9.992  1.00  0.00           H   new
ATOM      0  HB1 ALA A 115      -7.456  -6.541   8.289  1.00  0.00           H   new
ATOM      0  HB2 ALA A 115      -8.228  -6.636   9.891  1.00  0.00           H   new
ATOM      0  HB3 ALA A 115      -8.929  -5.599   8.625  1.00  0.00           H   new
ATOM   1806  N   PRO A 116      -7.613  -3.145   7.730  1.00  0.00           N
ATOM   1807  CA  PRO A 116      -7.243  -2.246   6.625  1.00  0.00           C
ATOM   1808  C   PRO A 116      -6.217  -1.197   7.054  1.00  0.00           C
ATOM   1809  O   PRO A 116      -6.145  -0.828   8.227  1.00  0.00           O
ATOM   1810  CB  PRO A 116      -8.562  -1.570   6.235  1.00  0.00           C
ATOM   1811  CG  PRO A 116      -9.456  -1.753   7.413  1.00  0.00           C
ATOM   1812  CD  PRO A 116      -9.057  -3.061   8.030  1.00  0.00           C
ATOM      0  HA  PRO A 116      -6.777  -2.792   5.804  1.00  0.00           H   new
ATOM      0  HB2 PRO A 116      -8.413  -0.513   6.014  1.00  0.00           H   new
ATOM      0  HB3 PRO A 116      -8.989  -2.025   5.342  1.00  0.00           H   new
ATOM      0  HG2 PRO A 116      -9.340  -0.934   8.123  1.00  0.00           H   new
ATOM      0  HG3 PRO A 116     -10.503  -1.767   7.111  1.00  0.00           H   new
ATOM      0  HD2 PRO A 116      -9.247  -3.075   9.103  1.00  0.00           H   new
ATOM      0  HD3 PRO A 116      -9.608  -3.896   7.597  1.00  0.00           H   new
ATOM   1820  N   ASN A 117      -5.410  -0.735   6.103  1.00  0.00           N
ATOM   1821  CA  ASN A 117      -4.395   0.271   6.396  1.00  0.00           C
ATOM   1822  C   ASN A 117      -5.011   1.658   6.465  1.00  0.00           C
ATOM   1823  O   ASN A 117      -6.222   1.810   6.310  1.00  0.00           O
ATOM   1824  CB  ASN A 117      -3.261   0.241   5.359  1.00  0.00           C
ATOM   1825  CG  ASN A 117      -3.753   0.072   3.935  1.00  0.00           C
ATOM   1826  OD1 ASN A 117      -3.841  -1.052   3.434  1.00  0.00           O
ATOM   1827  ND2 ASN A 117      -4.067   1.176   3.275  1.00  0.00           N
ATOM      0  H   ASN A 117      -5.439  -1.039   5.130  1.00  0.00           H   new
ATOM      0  HA  ASN A 117      -3.969   0.032   7.370  1.00  0.00           H   new
ATOM      0  HB2 ASN A 117      -2.688   1.166   5.431  1.00  0.00           H   new
ATOM      0  HB3 ASN A 117      -2.580  -0.575   5.600  1.00  0.00           H   new
ATOM      0 HD21 ASN A 117      -4.397   1.118   2.312  1.00  0.00           H   new
ATOM      0 HD22 ASN A 117      -3.979   2.085   3.730  1.00  0.00           H   new
ATOM   1834  N   LEU A 118      -4.156   2.659   6.687  1.00  0.00           N
ATOM   1835  CA  LEU A 118      -4.589   4.046   6.870  1.00  0.00           C
ATOM   1836  C   LEU A 118      -5.348   4.208   8.185  1.00  0.00           C
ATOM   1837  O   LEU A 118      -6.570   4.055   8.239  1.00  0.00           O
ATOM   1838  CB  LEU A 118      -5.447   4.527   5.693  1.00  0.00           C
ATOM   1839  CG  LEU A 118      -4.751   4.514   4.331  1.00  0.00           C
ATOM   1840  CD1 LEU A 118      -5.740   4.860   3.232  1.00  0.00           C
ATOM   1841  CD2 LEU A 118      -3.574   5.482   4.321  1.00  0.00           C
ATOM      0  H   LEU A 118      -3.146   2.531   6.745  1.00  0.00           H   new
ATOM      0  HA  LEU A 118      -3.694   4.667   6.907  1.00  0.00           H   new
ATOM      0  HB2 LEU A 118      -6.338   3.901   5.634  1.00  0.00           H   new
ATOM      0  HB3 LEU A 118      -5.784   5.542   5.901  1.00  0.00           H   new
ATOM      0  HG  LEU A 118      -4.367   3.511   4.147  1.00  0.00           H   new
ATOM      0 HD11 LEU A 118      -5.232   4.847   2.268  1.00  0.00           H   new
ATOM      0 HD12 LEU A 118      -6.548   4.128   3.226  1.00  0.00           H   new
ATOM      0 HD13 LEU A 118      -6.151   5.853   3.412  1.00  0.00           H   new
ATOM      0 HD21 LEU A 118      -3.092   5.458   3.344  1.00  0.00           H   new
ATOM      0 HD22 LEU A 118      -3.931   6.491   4.525  1.00  0.00           H   new
ATOM      0 HD23 LEU A 118      -2.856   5.190   5.087  1.00  0.00           H   new
ATOM   1853  N   PRO A 119      -4.617   4.488   9.272  1.00  0.00           N
ATOM   1854  CA  PRO A 119      -5.205   4.703  10.589  1.00  0.00           C
ATOM   1855  C   PRO A 119      -5.821   6.093  10.706  1.00  0.00           C
ATOM   1856  O   PRO A 119      -5.486   6.991   9.935  1.00  0.00           O
ATOM   1857  CB  PRO A 119      -4.013   4.559  11.553  1.00  0.00           C
ATOM   1858  CG  PRO A 119      -2.835   4.185  10.707  1.00  0.00           C
ATOM   1859  CD  PRO A 119      -3.160   4.628   9.312  1.00  0.00           C
ATOM      0  HA  PRO A 119      -6.013   4.002  10.798  1.00  0.00           H   new
ATOM      0  HB2 PRO A 119      -3.829   5.492  12.087  1.00  0.00           H   new
ATOM      0  HB3 PRO A 119      -4.210   3.795  12.305  1.00  0.00           H   new
ATOM      0  HG2 PRO A 119      -1.928   4.670  11.067  1.00  0.00           H   new
ATOM      0  HG3 PRO A 119      -2.657   3.110  10.742  1.00  0.00           H   new
ATOM      0  HD2 PRO A 119      -2.845   5.655   9.128  1.00  0.00           H   new
ATOM      0  HD3 PRO A 119      -2.671   4.005   8.563  1.00  0.00           H   new
ATOM   1867  N   THR A 120      -6.717   6.276  11.665  1.00  0.00           N
ATOM   1868  CA  THR A 120      -7.356   7.569  11.855  1.00  0.00           C
ATOM   1869  C   THR A 120      -6.425   8.523  12.609  1.00  0.00           C
ATOM   1870  O   THR A 120      -6.705   8.946  13.736  1.00  0.00           O
ATOM   1871  CB  THR A 120      -8.701   7.412  12.585  1.00  0.00           C
ATOM   1872  OG1 THR A 120      -9.447   6.351  11.967  1.00  0.00           O
ATOM   1873  CG2 THR A 120      -9.514   8.701  12.528  1.00  0.00           C
ATOM      0  H   THR A 120      -7.016   5.552  12.318  1.00  0.00           H   new
ATOM      0  HA  THR A 120      -7.559   8.000  10.875  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -8.503   7.180  13.632  1.00  0.00           H   new
ATOM      0  HG1 THR A 120     -10.305   6.243  12.428  1.00  0.00           H   new
ATOM      0 HG21 THR A 120     -10.459   8.559  13.052  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -8.953   9.506  13.003  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -9.712   8.961  11.488  1.00  0.00           H   new
ATOM   1881  N   ALA A 121      -5.300   8.822  11.969  1.00  0.00           N
ATOM   1882  CA  ALA A 121      -4.274   9.703  12.510  1.00  0.00           C
ATOM   1883  C   ALA A 121      -3.170   9.884  11.474  1.00  0.00           C
ATOM   1884  O   ALA A 121      -2.383   8.967  11.242  1.00  0.00           O
ATOM   1885  CB  ALA A 121      -3.694   9.142  13.805  1.00  0.00           C
ATOM      0  H   ALA A 121      -5.073   8.453  11.046  1.00  0.00           H   new
ATOM      0  HA  ALA A 121      -4.726  10.668  12.739  1.00  0.00           H   new
ATOM      0  HB1 ALA A 121      -2.931   9.821  14.186  1.00  0.00           H   new
ATOM      0  HB2 ALA A 121      -4.488   9.038  14.544  1.00  0.00           H   new
ATOM      0  HB3 ALA A 121      -3.248   8.166  13.611  1.00  0.00           H   new
ATOM   1891  N   GLU A 122      -3.139  11.058  10.849  1.00  0.00           N
ATOM   1892  CA  GLU A 122      -2.182  11.360   9.786  1.00  0.00           C
ATOM   1893  C   GLU A 122      -2.344  10.413   8.600  1.00  0.00           C
ATOM   1894  O   GLU A 122      -1.574   9.464   8.433  1.00  0.00           O
ATOM   1895  CB  GLU A 122      -0.740  11.312  10.302  1.00  0.00           C
ATOM   1896  CG  GLU A 122      -0.395  12.444  11.256  1.00  0.00           C
ATOM   1897  CD  GLU A 122       0.989  12.299  11.855  1.00  0.00           C
ATOM   1898  OE1 GLU A 122       1.987  12.468  11.119  1.00  0.00           O
ATOM   1899  OE2 GLU A 122       1.087  12.021  13.070  1.00  0.00           O
ATOM      0  H   GLU A 122      -3.775  11.826  11.064  1.00  0.00           H   new
ATOM      0  HA  GLU A 122      -2.395  12.374   9.447  1.00  0.00           H   new
ATOM      0  HB2 GLU A 122      -0.576  10.360  10.807  1.00  0.00           H   new
ATOM      0  HB3 GLU A 122      -0.058  11.344   9.452  1.00  0.00           H   new
ATOM      0  HG2 GLU A 122      -0.460  13.394  10.725  1.00  0.00           H   new
ATOM      0  HG3 GLU A 122      -1.133  12.476  12.058  1.00  0.00           H   new
ATOM   1906  N   ASP A 123      -3.361  10.668   7.788  1.00  0.00           N
ATOM   1907  CA  ASP A 123      -3.569   9.903   6.563  1.00  0.00           C
ATOM   1908  C   ASP A 123      -2.558  10.353   5.523  1.00  0.00           C
ATOM   1909  O   ASP A 123      -2.822  11.261   4.732  1.00  0.00           O
ATOM   1910  CB  ASP A 123      -4.987  10.091   6.012  1.00  0.00           C
ATOM   1911  CG  ASP A 123      -6.065   9.622   6.966  1.00  0.00           C
ATOM   1912  OD1 ASP A 123      -6.351  10.348   7.942  1.00  0.00           O
ATOM   1913  OD2 ASP A 123      -6.640   8.535   6.737  1.00  0.00           O
ATOM      0  H   ASP A 123      -4.055  11.397   7.954  1.00  0.00           H   new
ATOM      0  HA  ASP A 123      -3.438   8.846   6.793  1.00  0.00           H   new
ATOM      0  HB2 ASP A 123      -5.145  11.145   5.786  1.00  0.00           H   new
ATOM      0  HB3 ASP A 123      -5.080   9.546   5.073  1.00  0.00           H   new
ATOM   1918  N   ASN A 124      -1.389   9.744   5.546  1.00  0.00           N
ATOM   1919  CA  ASN A 124      -0.296  10.183   4.698  1.00  0.00           C
ATOM   1920  C   ASN A 124      -0.343   9.533   3.328  1.00  0.00           C
ATOM   1921  O   ASN A 124       0.299   8.510   3.096  1.00  0.00           O
ATOM   1922  CB  ASN A 124       1.052   9.912   5.364  1.00  0.00           C
ATOM   1923  CG  ASN A 124       1.290  10.805   6.565  1.00  0.00           C
ATOM   1924  OD1 ASN A 124       0.831  11.947   6.609  1.00  0.00           O
ATOM   1925  ND2 ASN A 124       2.007  10.287   7.546  1.00  0.00           N
ATOM      0  H   ASN A 124      -1.171   8.945   6.141  1.00  0.00           H   new
ATOM      0  HA  ASN A 124      -0.412  11.258   4.559  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124       1.098   8.868   5.675  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124       1.851  10.063   4.638  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124       2.200  10.838   8.382  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124       2.368   9.336   7.467  1.00  0.00           H   new
ATOM   1932  N   LEU A 125      -1.143  10.129   2.446  1.00  0.00           N
ATOM   1933  CA  LEU A 125      -1.152   9.788   1.025  1.00  0.00           C
ATOM   1934  C   LEU A 125      -1.801   8.438   0.748  1.00  0.00           C
ATOM   1935  O   LEU A 125      -1.358   7.396   1.225  1.00  0.00           O
ATOM   1936  CB  LEU A 125       0.266   9.855   0.461  1.00  0.00           C
ATOM   1937  CG  LEU A 125       0.700  11.253   0.022  1.00  0.00           C
ATOM   1938  CD1 LEU A 125      -0.263  11.774  -1.014  1.00  0.00           C
ATOM   1939  CD2 LEU A 125       0.753  12.219   1.193  1.00  0.00           C
ATOM      0  H   LEU A 125      -1.805  10.864   2.697  1.00  0.00           H   new
ATOM      0  HA  LEU A 125      -1.769  10.527   0.514  1.00  0.00           H   new
ATOM      0  HB2 LEU A 125       0.963   9.491   1.216  1.00  0.00           H   new
ATOM      0  HB3 LEU A 125       0.338   9.180  -0.392  1.00  0.00           H   new
ATOM      0  HG  LEU A 125       1.703  11.177  -0.397  1.00  0.00           H   new
ATOM      0 HD11 LEU A 125       0.045  12.771  -1.328  1.00  0.00           H   new
ATOM      0 HD12 LEU A 125      -0.266  11.107  -1.876  1.00  0.00           H   new
ATOM      0 HD13 LEU A 125      -1.265  11.821  -0.588  1.00  0.00           H   new
ATOM      0 HD21 LEU A 125       1.066  13.202   0.840  1.00  0.00           H   new
ATOM      0 HD22 LEU A 125      -0.235  12.294   1.648  1.00  0.00           H   new
ATOM      0 HD23 LEU A 125       1.466  11.855   1.933  1.00  0.00           H   new
ATOM   1951  N   GLU A 126      -2.853   8.476  -0.059  1.00  0.00           N
ATOM   1952  CA  GLU A 126      -3.676   7.306  -0.304  1.00  0.00           C
ATOM   1953  C   GLU A 126      -4.325   7.356  -1.688  1.00  0.00           C
ATOM   1954  O   GLU A 126      -3.750   6.866  -2.662  1.00  0.00           O
ATOM   1955  CB  GLU A 126      -4.739   7.147   0.798  1.00  0.00           C
ATOM   1956  CG  GLU A 126      -5.056   8.424   1.580  1.00  0.00           C
ATOM   1957  CD  GLU A 126      -5.621   9.532   0.717  1.00  0.00           C
ATOM   1958  OE1 GLU A 126      -6.793   9.429   0.312  1.00  0.00           O
ATOM   1959  OE2 GLU A 126      -4.891  10.505   0.425  1.00  0.00           O
ATOM      0  H   GLU A 126      -3.156   9.313  -0.557  1.00  0.00           H   new
ATOM      0  HA  GLU A 126      -3.025   6.432  -0.280  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126      -5.659   6.779   0.344  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126      -4.402   6.384   1.499  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126      -5.769   8.190   2.371  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126      -4.147   8.779   2.066  1.00  0.00           H   new
ATOM   1966  N   TYR A 127      -5.503   7.964  -1.791  1.00  0.00           N
ATOM   1967  CA  TYR A 127      -6.232   7.969  -3.050  1.00  0.00           C
ATOM   1968  C   TYR A 127      -6.260   9.346  -3.686  1.00  0.00           C
ATOM   1969  O   TYR A 127      -6.777  10.314  -3.123  1.00  0.00           O
ATOM   1970  CB  TYR A 127      -7.646   7.431  -2.857  1.00  0.00           C
ATOM   1971  CG  TYR A 127      -7.657   5.946  -2.574  1.00  0.00           C
ATOM   1972  CD1 TYR A 127      -7.494   5.032  -3.606  1.00  0.00           C
ATOM   1973  CD2 TYR A 127      -7.803   5.459  -1.281  1.00  0.00           C
ATOM   1974  CE1 TYR A 127      -7.475   3.673  -3.360  1.00  0.00           C
ATOM   1975  CE2 TYR A 127      -7.791   4.099  -1.028  1.00  0.00           C
ATOM   1976  CZ  TYR A 127      -7.625   3.211  -2.072  1.00  0.00           C
ATOM   1977  OH  TYR A 127      -7.594   1.856  -1.829  1.00  0.00           O
ATOM      0  H   TYR A 127      -5.967   8.454  -1.026  1.00  0.00           H   new
ATOM      0  HA  TYR A 127      -5.700   7.309  -3.735  1.00  0.00           H   new
ATOM      0  HB2 TYR A 127      -8.125   7.960  -2.033  1.00  0.00           H   new
ATOM      0  HB3 TYR A 127      -8.235   7.633  -3.751  1.00  0.00           H   new
ATOM      0  HD1 TYR A 127      -7.380   5.390  -4.619  1.00  0.00           H   new
ATOM      0  HD2 TYR A 127      -7.928   6.152  -0.462  1.00  0.00           H   new
ATOM      0  HE1 TYR A 127      -7.343   2.976  -4.174  1.00  0.00           H   new
ATOM      0  HE2 TYR A 127      -7.911   3.734  -0.019  1.00  0.00           H   new
ATOM      0  HH  TYR A 127      -7.713   1.693  -0.870  1.00  0.00           H   new
ATOM   1987  N   VAL A 128      -5.708   9.407  -4.885  1.00  0.00           N
ATOM   1988  CA  VAL A 128      -5.557  10.646  -5.619  1.00  0.00           C
ATOM   1989  C   VAL A 128      -6.024  10.444  -7.049  1.00  0.00           C
ATOM   1990  O   VAL A 128      -5.624   9.479  -7.676  1.00  0.00           O
ATOM   1991  CB  VAL A 128      -4.070  11.066  -5.651  1.00  0.00           C
ATOM   1992  CG1 VAL A 128      -3.885  12.356  -6.426  1.00  0.00           C
ATOM   1993  CG2 VAL A 128      -3.505  11.192  -4.245  1.00  0.00           C
ATOM      0  H   VAL A 128      -5.350   8.590  -5.379  1.00  0.00           H   new
ATOM      0  HA  VAL A 128      -6.149  11.418  -5.128  1.00  0.00           H   new
ATOM      0  HB  VAL A 128      -3.515  10.282  -6.166  1.00  0.00           H   new
ATOM      0 HG11 VAL A 128      -2.830  12.628  -6.433  1.00  0.00           H   new
ATOM      0 HG12 VAL A 128      -4.231  12.218  -7.450  1.00  0.00           H   new
ATOM      0 HG13 VAL A 128      -4.462  13.151  -5.953  1.00  0.00           H   new
ATOM      0 HG21 VAL A 128      -2.458  11.489  -4.299  1.00  0.00           H   new
ATOM      0 HG22 VAL A 128      -4.067  11.945  -3.693  1.00  0.00           H   new
ATOM      0 HG23 VAL A 128      -3.585  10.233  -3.734  1.00  0.00           H   new
ATOM   2003  N   ARG A 129      -6.866  11.315  -7.587  1.00  0.00           N
ATOM   2004  CA  ARG A 129      -7.175  11.195  -9.005  1.00  0.00           C
ATOM   2005  C   ARG A 129      -6.562  12.363  -9.756  1.00  0.00           C
ATOM   2006  O   ARG A 129      -6.272  13.387  -9.162  1.00  0.00           O
ATOM   2007  CB  ARG A 129      -8.682  11.085  -9.239  1.00  0.00           C
ATOM   2008  CG  ARG A 129      -9.467  12.210  -8.616  1.00  0.00           C
ATOM   2009  CD  ARG A 129     -10.957  11.945  -8.623  1.00  0.00           C
ATOM   2010  NE  ARG A 129     -11.329  10.778  -7.829  1.00  0.00           N
ATOM   2011  CZ  ARG A 129     -11.967  10.862  -6.667  1.00  0.00           C
ATOM   2012  NH1 ARG A 129     -12.044  12.028  -6.038  1.00  0.00           N
ATOM   2013  NH2 ARG A 129     -12.465   9.773  -6.099  1.00  0.00           N
ATOM      0  H   ARG A 129      -7.328  12.078  -7.092  1.00  0.00           H   new
ATOM      0  HA  ARG A 129      -6.738  10.274  -9.390  1.00  0.00           H   new
ATOM      0  HB2 ARG A 129      -8.875  11.067 -10.312  1.00  0.00           H   new
ATOM      0  HB3 ARG A 129      -9.037  10.137  -8.835  1.00  0.00           H   new
ATOM      0  HG2 ARG A 129      -9.132  12.359  -7.590  1.00  0.00           H   new
ATOM      0  HG3 ARG A 129      -9.262  13.135  -9.155  1.00  0.00           H   new
ATOM      0  HD2 ARG A 129     -11.479  12.821  -8.239  1.00  0.00           H   new
ATOM      0  HD3 ARG A 129     -11.291  11.801  -9.651  1.00  0.00           H   new
ATOM      0  HE  ARG A 129     -11.087   9.853  -8.184  1.00  0.00           H   new
ATOM      0 HH11 ARG A 129     -11.614  12.857  -6.447  1.00  0.00           H   new
ATOM      0 HH12 ARG A 129     -12.533  12.095  -5.146  1.00  0.00           H   new
ATOM      0 HH21 ARG A 129     -12.359   8.866  -6.554  1.00  0.00           H   new
ATOM      0 HH22 ARG A 129     -12.954   9.842  -5.207  1.00  0.00           H   new
ATOM   2027  N   THR A 130      -6.312  12.192 -11.034  1.00  0.00           N
ATOM   2028  CA  THR A 130      -5.628  13.212 -11.810  1.00  0.00           C
ATOM   2029  C   THR A 130      -6.545  13.859 -12.840  1.00  0.00           C
ATOM   2030  O   THR A 130      -7.371  13.188 -13.455  1.00  0.00           O
ATOM   2031  CB  THR A 130      -4.394  12.622 -12.495  1.00  0.00           C
ATOM   2032  OG1 THR A 130      -4.696  11.314 -13.008  1.00  0.00           O
ATOM   2033  CG2 THR A 130      -3.239  12.547 -11.510  1.00  0.00           C
ATOM      0  H   THR A 130      -6.570  11.358 -11.562  1.00  0.00           H   new
ATOM      0  HA  THR A 130      -5.315  13.992 -11.116  1.00  0.00           H   new
ATOM      0  HB  THR A 130      -4.105  13.267 -13.325  1.00  0.00           H   new
ATOM      0  HG1 THR A 130      -5.104  11.397 -13.895  1.00  0.00           H   new
ATOM      0 HG21 THR A 130      -2.365  12.126 -12.006  1.00  0.00           H   new
ATOM      0 HG22 THR A 130      -3.004  13.548 -11.148  1.00  0.00           H   new
ATOM      0 HG23 THR A 130      -3.519  11.913 -10.668  1.00  0.00           H   new
ATOM   2041  N   LEU A 131      -6.397  15.170 -13.009  1.00  0.00           N
ATOM   2042  CA  LEU A 131      -7.276  15.941 -13.885  1.00  0.00           C
ATOM   2043  C   LEU A 131      -6.608  16.287 -15.213  1.00  0.00           C
ATOM   2044  O   LEU A 131      -7.245  16.257 -16.268  1.00  0.00           O
ATOM   2045  CB  LEU A 131      -7.681  17.242 -13.188  1.00  0.00           C
ATOM   2046  CG  LEU A 131      -8.386  17.069 -11.847  1.00  0.00           C
ATOM   2047  CD1 LEU A 131      -8.604  18.416 -11.182  1.00  0.00           C
ATOM   2048  CD2 LEU A 131      -9.710  16.357 -12.041  1.00  0.00           C
ATOM      0  H   LEU A 131      -5.674  15.723 -12.549  1.00  0.00           H   new
ATOM      0  HA  LEU A 131      -8.149  15.322 -14.093  1.00  0.00           H   new
ATOM      0  HB2 LEU A 131      -6.787  17.847 -13.035  1.00  0.00           H   new
ATOM      0  HB3 LEU A 131      -8.336  17.804 -13.854  1.00  0.00           H   new
ATOM      0  HG  LEU A 131      -7.753  16.463 -11.198  1.00  0.00           H   new
ATOM      0 HD11 LEU A 131      -9.108  18.273 -10.226  1.00  0.00           H   new
ATOM      0 HD12 LEU A 131      -7.641  18.900 -11.015  1.00  0.00           H   new
ATOM      0 HD13 LEU A 131      -9.219  19.044 -11.826  1.00  0.00           H   new
ATOM      0 HD21 LEU A 131     -10.204  16.239 -11.077  1.00  0.00           H   new
ATOM      0 HD22 LEU A 131     -10.345  16.944 -12.705  1.00  0.00           H   new
ATOM      0 HD23 LEU A 131      -9.534  15.375 -12.481  1.00  0.00           H   new
ATOM   2060  N   TYR A 132      -5.326  16.621 -15.155  1.00  0.00           N
ATOM   2061  CA  TYR A 132      -4.645  17.218 -16.301  1.00  0.00           C
ATOM   2062  C   TYR A 132      -4.356  16.217 -17.418  1.00  0.00           C
ATOM   2063  O   TYR A 132      -4.366  16.597 -18.587  1.00  0.00           O
ATOM   2064  CB  TYR A 132      -3.343  17.894 -15.864  1.00  0.00           C
ATOM   2065  CG  TYR A 132      -2.682  18.684 -16.974  1.00  0.00           C
ATOM   2066  CD1 TYR A 132      -3.034  20.005 -17.215  1.00  0.00           C
ATOM   2067  CD2 TYR A 132      -1.722  18.103 -17.789  1.00  0.00           C
ATOM   2068  CE1 TYR A 132      -2.446  20.725 -18.237  1.00  0.00           C
ATOM   2069  CE2 TYR A 132      -1.128  18.816 -18.809  1.00  0.00           C
ATOM   2070  CZ  TYR A 132      -1.494  20.125 -19.030  1.00  0.00           C
ATOM   2071  OH  TYR A 132      -0.907  20.833 -20.056  1.00  0.00           O
ATOM      0  H   TYR A 132      -4.737  16.491 -14.332  1.00  0.00           H   new
ATOM      0  HA  TYR A 132      -5.331  17.962 -16.706  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132      -3.550  18.560 -15.026  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -2.649  17.134 -15.504  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132      -3.780  20.478 -16.593  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -1.435  17.075 -17.622  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -2.731  21.752 -18.413  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -0.379  18.350 -19.432  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -0.256  20.263 -20.516  1.00  0.00           H   new
ATOM   2081  N   ASP A 133      -4.119  14.953 -17.065  1.00  0.00           N
ATOM   2082  CA  ASP A 133      -3.673  13.948 -18.041  1.00  0.00           C
ATOM   2083  C   ASP A 133      -2.259  14.278 -18.518  1.00  0.00           C
ATOM   2084  O   ASP A 133      -2.062  15.041 -19.464  1.00  0.00           O
ATOM   2085  CB  ASP A 133      -4.646  13.847 -19.234  1.00  0.00           C
ATOM   2086  CG  ASP A 133      -4.246  12.801 -20.262  1.00  0.00           C
ATOM   2087  OD1 ASP A 133      -4.673  11.640 -20.128  1.00  0.00           O
ATOM   2088  OD2 ASP A 133      -3.535  13.144 -21.231  1.00  0.00           O
ATOM      0  H   ASP A 133      -4.227  14.598 -16.115  1.00  0.00           H   new
ATOM      0  HA  ASP A 133      -3.663  12.975 -17.549  1.00  0.00           H   new
ATOM      0  HB2 ASP A 133      -5.643  13.613 -18.860  1.00  0.00           H   new
ATOM      0  HB3 ASP A 133      -4.709  14.819 -19.723  1.00  0.00           H   new
ATOM   2093  N   PHE A 134      -1.277  13.722 -17.824  1.00  0.00           N
ATOM   2094  CA  PHE A 134       0.124  13.961 -18.130  1.00  0.00           C
ATOM   2095  C   PHE A 134       0.826  12.629 -18.352  1.00  0.00           C
ATOM   2096  O   PHE A 134       0.949  11.824 -17.426  1.00  0.00           O
ATOM   2097  CB  PHE A 134       0.803  14.726 -16.987  1.00  0.00           C
ATOM   2098  CG  PHE A 134       2.281  14.929 -17.180  1.00  0.00           C
ATOM   2099  CD1 PHE A 134       2.752  15.944 -17.994  1.00  0.00           C
ATOM   2100  CD2 PHE A 134       3.196  14.103 -16.544  1.00  0.00           C
ATOM   2101  CE1 PHE A 134       4.108  16.132 -18.174  1.00  0.00           C
ATOM   2102  CE2 PHE A 134       4.554  14.287 -16.719  1.00  0.00           C
ATOM   2103  CZ  PHE A 134       5.010  15.304 -17.535  1.00  0.00           C
ATOM      0  H   PHE A 134      -1.429  13.094 -17.035  1.00  0.00           H   new
ATOM      0  HA  PHE A 134       0.191  14.565 -19.035  1.00  0.00           H   new
ATOM      0  HB2 PHE A 134       0.324  15.699 -16.880  1.00  0.00           H   new
ATOM      0  HB3 PHE A 134       0.640  14.186 -16.054  1.00  0.00           H   new
ATOM      0  HD1 PHE A 134       2.051  16.596 -18.494  1.00  0.00           H   new
ATOM      0  HD2 PHE A 134       2.843  13.307 -15.905  1.00  0.00           H   new
ATOM      0  HE1 PHE A 134       4.463  16.926 -18.814  1.00  0.00           H   new
ATOM      0  HE2 PHE A 134       5.257  13.637 -16.219  1.00  0.00           H   new
ATOM      0  HZ  PHE A 134       6.071  15.452 -17.673  1.00  0.00           H   new
ATOM   2113  N   PRO A 135       1.273  12.360 -19.578  1.00  0.00           N
ATOM   2114  CA  PRO A 135       1.937  11.114 -19.900  1.00  0.00           C
ATOM   2115  C   PRO A 135       3.446  11.172 -19.654  1.00  0.00           C
ATOM   2116  O   PRO A 135       4.211  11.643 -20.496  1.00  0.00           O
ATOM   2117  CB  PRO A 135       1.628  10.934 -21.385  1.00  0.00           C
ATOM   2118  CG  PRO A 135       1.413  12.318 -21.926  1.00  0.00           C
ATOM   2119  CD  PRO A 135       1.151  13.236 -20.752  1.00  0.00           C
ATOM      0  HA  PRO A 135       1.593  10.289 -19.277  1.00  0.00           H   new
ATOM      0  HB2 PRO A 135       2.451  10.436 -21.899  1.00  0.00           H   new
ATOM      0  HB3 PRO A 135       0.742  10.316 -21.528  1.00  0.00           H   new
ATOM      0  HG2 PRO A 135       2.288  12.651 -22.484  1.00  0.00           H   new
ATOM      0  HG3 PRO A 135       0.571  12.332 -22.617  1.00  0.00           H   new
ATOM      0  HD2 PRO A 135       1.872  14.053 -20.716  1.00  0.00           H   new
ATOM      0  HD3 PRO A 135       0.160  13.687 -20.812  1.00  0.00           H   new
ATOM   2127  N   GLY A 136       3.862  10.717 -18.480  1.00  0.00           N
ATOM   2128  CA  GLY A 136       5.278  10.669 -18.161  1.00  0.00           C
ATOM   2129  C   GLY A 136       5.963   9.443 -18.734  1.00  0.00           C
ATOM   2130  O   GLY A 136       7.187   9.341 -18.714  1.00  0.00           O
ATOM      0  H   GLY A 136       3.245  10.380 -17.741  1.00  0.00           H   new
ATOM      0  HA2 GLY A 136       5.764  11.566 -18.546  1.00  0.00           H   new
ATOM      0  HA3 GLY A 136       5.403  10.678 -17.078  1.00  0.00           H   new
ATOM   2134  N   ASN A 137       5.154   8.516 -19.238  1.00  0.00           N
ATOM   2135  CA  ASN A 137       5.638   7.239 -19.778  1.00  0.00           C
ATOM   2136  C   ASN A 137       6.318   6.399 -18.703  1.00  0.00           C
ATOM   2137  O   ASN A 137       7.155   5.550 -19.005  1.00  0.00           O
ATOM   2138  CB  ASN A 137       6.573   7.459 -20.975  1.00  0.00           C
ATOM   2139  CG  ASN A 137       5.821   7.909 -22.213  1.00  0.00           C
ATOM   2140  OD1 ASN A 137       6.340   8.670 -23.030  1.00  0.00           O
ATOM   2141  ND2 ASN A 137       4.599   7.423 -22.377  1.00  0.00           N
ATOM      0  H   ASN A 137       4.141   8.625 -19.286  1.00  0.00           H   new
ATOM      0  HA  ASN A 137       4.768   6.685 -20.129  1.00  0.00           H   new
ATOM      0  HB2 ASN A 137       7.323   8.206 -20.716  1.00  0.00           H   new
ATOM      0  HB3 ASN A 137       7.107   6.534 -21.192  1.00  0.00           H   new
ATOM      0 HD21 ASN A 137       4.056   7.677 -23.202  1.00  0.00           H   new
ATOM      0 HD22 ASN A 137       4.202   6.795 -21.678  1.00  0.00           H   new
ATOM   2148  N   ASP A 138       5.916   6.648 -17.454  1.00  0.00           N
ATOM   2149  CA  ASP A 138       6.318   5.878 -16.272  1.00  0.00           C
ATOM   2150  C   ASP A 138       7.811   5.597 -16.177  1.00  0.00           C
ATOM   2151  O   ASP A 138       8.631   6.224 -16.849  1.00  0.00           O
ATOM   2152  CB  ASP A 138       5.513   4.580 -16.155  1.00  0.00           C
ATOM   2153  CG  ASP A 138       5.753   3.582 -17.273  1.00  0.00           C
ATOM   2154  OD1 ASP A 138       6.728   2.809 -17.196  1.00  0.00           O
ATOM   2155  OD2 ASP A 138       4.940   3.539 -18.214  1.00  0.00           O
ATOM      0  H   ASP A 138       5.282   7.415 -17.230  1.00  0.00           H   new
ATOM      0  HA  ASP A 138       6.088   6.523 -15.424  1.00  0.00           H   new
ATOM      0  HB2 ASP A 138       5.753   4.104 -15.204  1.00  0.00           H   new
ATOM      0  HB3 ASP A 138       4.452   4.828 -16.129  1.00  0.00           H   new
ATOM   2160  N   ALA A 139       8.136   4.707 -15.237  1.00  0.00           N
ATOM   2161  CA  ALA A 139       9.506   4.301 -14.930  1.00  0.00           C
ATOM   2162  C   ALA A 139      10.226   5.411 -14.182  1.00  0.00           C
ATOM   2163  O   ALA A 139      11.398   5.287 -13.822  1.00  0.00           O
ATOM   2164  CB  ALA A 139      10.274   3.888 -16.184  1.00  0.00           C
ATOM      0  H   ALA A 139       7.439   4.240 -14.657  1.00  0.00           H   new
ATOM      0  HA  ALA A 139       9.459   3.422 -14.288  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      11.287   3.594 -15.910  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139       9.769   3.048 -16.660  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      10.315   4.727 -16.878  1.00  0.00           H   new
ATOM   2170  N   GLU A 140       9.488   6.484 -13.938  1.00  0.00           N
ATOM   2171  CA  GLU A 140       9.978   7.631 -13.197  1.00  0.00           C
ATOM   2172  C   GLU A 140       8.864   8.658 -13.075  1.00  0.00           C
ATOM   2173  O   GLU A 140       8.713   9.305 -12.046  1.00  0.00           O
ATOM   2174  CB  GLU A 140      11.198   8.258 -13.881  1.00  0.00           C
ATOM   2175  CG  GLU A 140      11.915   9.282 -13.016  1.00  0.00           C
ATOM   2176  CD  GLU A 140      13.223   9.741 -13.619  1.00  0.00           C
ATOM   2177  OE1 GLU A 140      14.156   8.915 -13.708  1.00  0.00           O
ATOM   2178  OE2 GLU A 140      13.332  10.932 -13.981  1.00  0.00           O
ATOM      0  H   GLU A 140       8.523   6.581 -14.253  1.00  0.00           H   new
ATOM      0  HA  GLU A 140      10.288   7.299 -12.206  1.00  0.00           H   new
ATOM      0  HB2 GLU A 140      11.899   7.468 -14.153  1.00  0.00           H   new
ATOM      0  HB3 GLU A 140      10.880   8.735 -14.808  1.00  0.00           H   new
ATOM      0  HG2 GLU A 140      11.266  10.145 -12.867  1.00  0.00           H   new
ATOM      0  HG3 GLU A 140      12.104   8.852 -12.032  1.00  0.00           H   new
ATOM   2185  N   ASP A 141       8.056   8.766 -14.125  1.00  0.00           N
ATOM   2186  CA  ASP A 141       6.967   9.740 -14.166  1.00  0.00           C
ATOM   2187  C   ASP A 141       5.701   9.066 -14.682  1.00  0.00           C
ATOM   2188  O   ASP A 141       5.624   8.715 -15.850  1.00  0.00           O
ATOM   2189  CB  ASP A 141       7.324  10.922 -15.082  1.00  0.00           C
ATOM   2190  CG  ASP A 141       8.652  11.579 -14.740  1.00  0.00           C
ATOM   2191  OD1 ASP A 141       8.708  12.372 -13.778  1.00  0.00           O
ATOM   2192  OD2 ASP A 141       9.647  11.313 -15.446  1.00  0.00           O
ATOM      0  H   ASP A 141       8.134   8.189 -14.963  1.00  0.00           H   new
ATOM      0  HA  ASP A 141       6.804  10.118 -13.157  1.00  0.00           H   new
ATOM      0  HB2 ASP A 141       7.356  10.574 -16.114  1.00  0.00           H   new
ATOM      0  HB3 ASP A 141       6.533  11.669 -15.022  1.00  0.00           H   new
ATOM   2197  N   LEU A 142       4.716   8.883 -13.821  1.00  0.00           N
ATOM   2198  CA  LEU A 142       3.523   8.111 -14.175  1.00  0.00           C
ATOM   2199  C   LEU A 142       2.679   8.826 -15.229  1.00  0.00           C
ATOM   2200  O   LEU A 142       2.340   9.999 -15.076  1.00  0.00           O
ATOM   2201  CB  LEU A 142       2.679   7.845 -12.925  1.00  0.00           C
ATOM   2202  CG  LEU A 142       1.337   7.145 -13.168  1.00  0.00           C
ATOM   2203  CD1 LEU A 142       1.524   5.681 -13.539  1.00  0.00           C
ATOM   2204  CD2 LEU A 142       0.438   7.271 -11.951  1.00  0.00           C
ATOM      0  H   LEU A 142       4.712   9.255 -12.871  1.00  0.00           H   new
ATOM      0  HA  LEU A 142       3.856   7.164 -14.599  1.00  0.00           H   new
ATOM      0  HB2 LEU A 142       3.265   7.238 -12.235  1.00  0.00           H   new
ATOM      0  HB3 LEU A 142       2.487   8.796 -12.429  1.00  0.00           H   new
ATOM      0  HG  LEU A 142       0.859   7.642 -14.012  1.00  0.00           H   new
ATOM      0 HD11 LEU A 142       0.550   5.220 -13.703  1.00  0.00           H   new
ATOM      0 HD12 LEU A 142       2.118   5.610 -14.450  1.00  0.00           H   new
ATOM      0 HD13 LEU A 142       2.039   5.163 -12.729  1.00  0.00           H   new
ATOM      0 HD21 LEU A 142      -0.509   6.767 -12.145  1.00  0.00           H   new
ATOM      0 HD22 LEU A 142       0.924   6.811 -11.090  1.00  0.00           H   new
ATOM      0 HD23 LEU A 142       0.253   8.325 -11.743  1.00  0.00           H   new
ATOM   2216  N   PRO A 143       2.348   8.131 -16.328  1.00  0.00           N
ATOM   2217  CA  PRO A 143       1.402   8.635 -17.310  1.00  0.00           C
ATOM   2218  C   PRO A 143      -0.030   8.449 -16.831  1.00  0.00           C
ATOM   2219  O   PRO A 143      -0.555   7.336 -16.818  1.00  0.00           O
ATOM   2220  CB  PRO A 143       1.681   7.786 -18.550  1.00  0.00           C
ATOM   2221  CG  PRO A 143       2.226   6.499 -18.028  1.00  0.00           C
ATOM   2222  CD  PRO A 143       2.873   6.805 -16.699  1.00  0.00           C
ATOM      0  HA  PRO A 143       1.515   9.703 -17.497  1.00  0.00           H   new
ATOM      0  HB2 PRO A 143       0.772   7.623 -19.128  1.00  0.00           H   new
ATOM      0  HB3 PRO A 143       2.395   8.277 -19.211  1.00  0.00           H   new
ATOM      0  HG2 PRO A 143       1.431   5.762 -17.910  1.00  0.00           H   new
ATOM      0  HG3 PRO A 143       2.952   6.077 -18.723  1.00  0.00           H   new
ATOM      0  HD2 PRO A 143       2.618   6.054 -15.951  1.00  0.00           H   new
ATOM      0  HD3 PRO A 143       3.960   6.817 -16.780  1.00  0.00           H   new
ATOM   2230  N   PHE A 144      -0.649   9.537 -16.415  1.00  0.00           N
ATOM   2231  CA  PHE A 144      -1.995   9.472 -15.872  1.00  0.00           C
ATOM   2232  C   PHE A 144      -2.977  10.168 -16.793  1.00  0.00           C
ATOM   2233  O   PHE A 144      -2.590  11.020 -17.593  1.00  0.00           O
ATOM   2234  CB  PHE A 144      -2.059  10.056 -14.455  1.00  0.00           C
ATOM   2235  CG  PHE A 144      -1.490  11.442 -14.296  1.00  0.00           C
ATOM   2236  CD1 PHE A 144      -2.128  12.547 -14.834  1.00  0.00           C
ATOM   2237  CD2 PHE A 144      -0.333  11.639 -13.564  1.00  0.00           C
ATOM   2238  CE1 PHE A 144      -1.620  13.819 -14.648  1.00  0.00           C
ATOM   2239  CE2 PHE A 144       0.184  12.907 -13.377  1.00  0.00           C
ATOM   2240  CZ  PHE A 144      -0.462  13.998 -13.917  1.00  0.00           C
ATOM      0  H   PHE A 144      -0.245  10.473 -16.442  1.00  0.00           H   new
ATOM      0  HA  PHE A 144      -2.276   8.421 -15.803  1.00  0.00           H   new
ATOM      0  HB2 PHE A 144      -3.101  10.071 -14.134  1.00  0.00           H   new
ATOM      0  HB3 PHE A 144      -1.528   9.385 -13.780  1.00  0.00           H   new
ATOM      0  HD1 PHE A 144      -3.034  12.413 -15.406  1.00  0.00           H   new
ATOM      0  HD2 PHE A 144       0.174  10.789 -13.132  1.00  0.00           H   new
ATOM      0  HE1 PHE A 144      -2.128  14.672 -15.074  1.00  0.00           H   new
ATOM      0  HE2 PHE A 144       1.092  13.043 -12.809  1.00  0.00           H   new
ATOM      0  HZ  PHE A 144      -0.064  14.991 -13.769  1.00  0.00           H   new
ATOM   2250  N   LYS A 145      -4.242   9.808 -16.673  1.00  0.00           N
ATOM   2251  CA  LYS A 145      -5.256  10.299 -17.586  1.00  0.00           C
ATOM   2252  C   LYS A 145      -6.097  11.398 -16.958  1.00  0.00           C
ATOM   2253  O   LYS A 145      -5.906  11.760 -15.795  1.00  0.00           O
ATOM   2254  CB  LYS A 145      -6.147   9.149 -18.068  1.00  0.00           C
ATOM   2255  CG  LYS A 145      -5.881   8.750 -19.509  1.00  0.00           C
ATOM   2256  CD  LYS A 145      -4.425   8.380 -19.726  1.00  0.00           C
ATOM   2257  CE  LYS A 145      -4.068   8.359 -21.203  1.00  0.00           C
ATOM   2258  NZ  LYS A 145      -4.334   9.671 -21.851  1.00  0.00           N
ATOM      0  H   LYS A 145      -4.591   9.177 -15.952  1.00  0.00           H   new
ATOM      0  HA  LYS A 145      -4.742  10.730 -18.445  1.00  0.00           H   new
ATOM      0  HB2 LYS A 145      -5.992   8.284 -17.424  1.00  0.00           H   new
ATOM      0  HB3 LYS A 145      -7.192   9.440 -17.965  1.00  0.00           H   new
ATOM      0  HG2 LYS A 145      -6.516   7.905 -19.776  1.00  0.00           H   new
ATOM      0  HG3 LYS A 145      -6.151   9.573 -20.171  1.00  0.00           H   new
ATOM      0  HD2 LYS A 145      -3.786   9.094 -19.207  1.00  0.00           H   new
ATOM      0  HD3 LYS A 145      -4.229   7.401 -19.290  1.00  0.00           H   new
ATOM      0  HE2 LYS A 145      -3.015   8.102 -21.319  1.00  0.00           H   new
ATOM      0  HE3 LYS A 145      -4.643   7.581 -21.706  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 145      -3.677   9.805 -22.646  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 145      -5.312   9.692 -22.203  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 145      -4.199  10.434 -21.158  1.00  0.00           H   new
ATOM   2272  N   LYS A 146      -7.031  11.909 -17.756  1.00  0.00           N
ATOM   2273  CA  LYS A 146      -7.915  13.012 -17.370  1.00  0.00           C
ATOM   2274  C   LYS A 146      -8.883  12.633 -16.248  1.00  0.00           C
ATOM   2275  O   LYS A 146      -9.578  13.489 -15.700  1.00  0.00           O
ATOM   2276  CB  LYS A 146      -8.699  13.492 -18.603  1.00  0.00           C
ATOM   2277  CG  LYS A 146      -9.127  12.372 -19.560  1.00  0.00           C
ATOM   2278  CD  LYS A 146     -10.018  11.336 -18.887  1.00  0.00           C
ATOM   2279  CE  LYS A 146     -10.352  10.180 -19.818  1.00  0.00           C
ATOM   2280  NZ  LYS A 146     -11.001   9.053 -19.092  1.00  0.00           N
ATOM      0  H   LYS A 146      -7.200  11.566 -18.702  1.00  0.00           H   new
ATOM      0  HA  LYS A 146      -7.286  13.814 -16.984  1.00  0.00           H   new
ATOM      0  HB2 LYS A 146      -9.588  14.026 -18.267  1.00  0.00           H   new
ATOM      0  HB3 LYS A 146      -8.086  14.207 -19.152  1.00  0.00           H   new
ATOM      0  HG2 LYS A 146      -9.657  12.806 -20.408  1.00  0.00           H   new
ATOM      0  HG3 LYS A 146      -8.239  11.880 -19.957  1.00  0.00           H   new
ATOM      0  HD2 LYS A 146      -9.519  10.952 -17.997  1.00  0.00           H   new
ATOM      0  HD3 LYS A 146     -10.941  11.812 -18.555  1.00  0.00           H   new
ATOM      0  HE2 LYS A 146     -11.014  10.531 -20.610  1.00  0.00           H   new
ATOM      0  HE3 LYS A 146      -9.440   9.825 -20.298  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 146     -11.213   8.285 -19.761  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 146     -10.360   8.701 -18.353  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 146     -11.884   9.385 -18.655  1.00  0.00           H   new
ATOM   2294  N   GLY A 147      -8.931  11.356 -15.919  1.00  0.00           N
ATOM   2295  CA  GLY A 147      -9.858  10.885 -14.915  1.00  0.00           C
ATOM   2296  C   GLY A 147      -9.495   9.510 -14.425  1.00  0.00           C
ATOM   2297  O   GLY A 147     -10.346   8.626 -14.329  1.00  0.00           O
ATOM      0  H   GLY A 147      -8.342  10.632 -16.331  1.00  0.00           H   new
ATOM      0  HA2 GLY A 147      -9.869  11.580 -14.075  1.00  0.00           H   new
ATOM      0  HA3 GLY A 147     -10.866  10.870 -15.329  1.00  0.00           H   new
ATOM   2301  N   GLU A 148      -8.220   9.322 -14.141  1.00  0.00           N
ATOM   2302  CA  GLU A 148      -7.723   8.040 -13.683  1.00  0.00           C
ATOM   2303  C   GLU A 148      -7.507   8.091 -12.178  1.00  0.00           C
ATOM   2304  O   GLU A 148      -7.171   9.149 -11.637  1.00  0.00           O
ATOM   2305  CB  GLU A 148      -6.417   7.702 -14.406  1.00  0.00           C
ATOM   2306  CG  GLU A 148      -6.333   6.254 -14.848  1.00  0.00           C
ATOM   2307  CD  GLU A 148      -7.510   5.847 -15.713  1.00  0.00           C
ATOM   2308  OE1 GLU A 148      -7.493   6.129 -16.932  1.00  0.00           O
ATOM   2309  OE2 GLU A 148      -8.463   5.250 -15.175  1.00  0.00           O
ATOM      0  H   GLU A 148      -7.506  10.046 -14.220  1.00  0.00           H   new
ATOM      0  HA  GLU A 148      -8.452   7.261 -13.907  1.00  0.00           H   new
ATOM      0  HB2 GLU A 148      -6.315   8.347 -15.279  1.00  0.00           H   new
ATOM      0  HB3 GLU A 148      -5.577   7.923 -13.747  1.00  0.00           H   new
ATOM      0  HG2 GLU A 148      -5.407   6.099 -15.402  1.00  0.00           H   new
ATOM      0  HG3 GLU A 148      -6.291   5.610 -13.969  1.00  0.00           H   new
ATOM   2316  N   ILE A 149      -7.710   6.970 -11.494  1.00  0.00           N
ATOM   2317  CA  ILE A 149      -7.501   6.927 -10.073  1.00  0.00           C
ATOM   2318  C   ILE A 149      -6.088   6.458  -9.820  1.00  0.00           C
ATOM   2319  O   ILE A 149      -5.637   5.478 -10.416  1.00  0.00           O
ATOM   2320  CB  ILE A 149      -8.508   5.984  -9.371  1.00  0.00           C
ATOM   2321  CG1 ILE A 149      -9.942   6.511  -9.527  1.00  0.00           C
ATOM   2322  CG2 ILE A 149      -8.156   5.816  -7.897  1.00  0.00           C
ATOM   2323  CD1 ILE A 149     -10.205   7.821  -8.807  1.00  0.00           C
ATOM      0  H   ILE A 149      -8.017   6.090 -11.908  1.00  0.00           H   new
ATOM      0  HA  ILE A 149      -7.657   7.924  -9.661  1.00  0.00           H   new
ATOM      0  HB  ILE A 149      -8.447   5.006  -9.849  1.00  0.00           H   new
ATOM      0 HG12 ILE A 149     -10.155   6.643 -10.588  1.00  0.00           H   new
ATOM      0 HG13 ILE A 149     -10.636   5.758  -9.154  1.00  0.00           H   new
ATOM      0 HG21 ILE A 149      -8.877   5.149  -7.424  1.00  0.00           H   new
ATOM      0 HG22 ILE A 149      -7.156   5.391  -7.808  1.00  0.00           H   new
ATOM      0 HG23 ILE A 149      -8.182   6.788  -7.404  1.00  0.00           H   new
ATOM      0 HD11 ILE A 149     -11.240   8.123  -8.968  1.00  0.00           H   new
ATOM      0 HD12 ILE A 149     -10.026   7.692  -7.740  1.00  0.00           H   new
ATOM      0 HD13 ILE A 149      -9.538   8.590  -9.196  1.00  0.00           H   new
ATOM   2335  N   LEU A 150      -5.395   7.156  -8.956  1.00  0.00           N
ATOM   2336  CA  LEU A 150      -4.053   6.778  -8.610  1.00  0.00           C
ATOM   2337  C   LEU A 150      -4.019   6.478  -7.138  1.00  0.00           C
ATOM   2338  O   LEU A 150      -4.832   6.985  -6.358  1.00  0.00           O
ATOM   2339  CB  LEU A 150      -3.024   7.894  -8.879  1.00  0.00           C
ATOM   2340  CG  LEU A 150      -3.080   8.605 -10.234  1.00  0.00           C
ATOM   2341  CD1 LEU A 150      -1.896   9.549 -10.361  1.00  0.00           C
ATOM   2342  CD2 LEU A 150      -3.095   7.616 -11.387  1.00  0.00           C
ATOM      0  H   LEU A 150      -5.740   7.989  -8.480  1.00  0.00           H   new
ATOM      0  HA  LEU A 150      -3.787   5.919  -9.226  1.00  0.00           H   new
ATOM      0  HB2 LEU A 150      -3.136   8.648  -8.100  1.00  0.00           H   new
ATOM      0  HB3 LEU A 150      -2.028   7.466  -8.766  1.00  0.00           H   new
ATOM      0  HG  LEU A 150      -4.008   9.174 -10.283  1.00  0.00           H   new
ATOM      0 HD11 LEU A 150      -1.936  10.055 -11.326  1.00  0.00           H   new
ATOM      0 HD12 LEU A 150      -1.933  10.289  -9.561  1.00  0.00           H   new
ATOM      0 HD13 LEU A 150      -0.968   8.981 -10.287  1.00  0.00           H   new
ATOM      0 HD21 LEU A 150      -3.135   8.159 -12.331  1.00  0.00           H   new
ATOM      0 HD22 LEU A 150      -2.191   7.007 -11.356  1.00  0.00           H   new
ATOM      0 HD23 LEU A 150      -3.970   6.971 -11.302  1.00  0.00           H   new
ATOM   2354  N   VAL A 151      -3.078   5.664  -6.764  1.00  0.00           N
ATOM   2355  CA  VAL A 151      -2.820   5.407  -5.377  1.00  0.00           C
ATOM   2356  C   VAL A 151      -1.414   5.856  -5.102  1.00  0.00           C
ATOM   2357  O   VAL A 151      -0.499   5.502  -5.850  1.00  0.00           O
ATOM   2358  CB  VAL A 151      -2.975   3.914  -5.022  1.00  0.00           C
ATOM   2359  CG1 VAL A 151      -2.723   3.684  -3.538  1.00  0.00           C
ATOM   2360  CG2 VAL A 151      -4.355   3.408  -5.418  1.00  0.00           C
ATOM      0  H   VAL A 151      -2.469   5.160  -7.408  1.00  0.00           H   new
ATOM      0  HA  VAL A 151      -3.543   5.947  -4.766  1.00  0.00           H   new
ATOM      0  HB  VAL A 151      -2.231   3.351  -5.585  1.00  0.00           H   new
ATOM      0 HG11 VAL A 151      -2.838   2.624  -3.309  1.00  0.00           H   new
ATOM      0 HG12 VAL A 151      -1.711   4.002  -3.287  1.00  0.00           H   new
ATOM      0 HG13 VAL A 151      -3.440   4.261  -2.954  1.00  0.00           H   new
ATOM      0 HG21 VAL A 151      -4.444   2.353  -5.159  1.00  0.00           H   new
ATOM      0 HG22 VAL A 151      -5.118   3.977  -4.887  1.00  0.00           H   new
ATOM      0 HG23 VAL A 151      -4.493   3.531  -6.492  1.00  0.00           H   new
ATOM   2370  N   ILE A 152      -1.229   6.647  -4.066  1.00  0.00           N
ATOM   2371  CA  ILE A 152       0.091   7.135  -3.754  1.00  0.00           C
ATOM   2372  C   ILE A 152       0.880   6.011  -3.121  1.00  0.00           C
ATOM   2373  O   ILE A 152       0.888   5.829  -1.906  1.00  0.00           O
ATOM   2374  CB  ILE A 152       0.074   8.373  -2.835  1.00  0.00           C
ATOM   2375  CG1 ILE A 152      -0.777   9.479  -3.464  1.00  0.00           C
ATOM   2376  CG2 ILE A 152       1.497   8.866  -2.592  1.00  0.00           C
ATOM   2377  CD1 ILE A 152      -0.335   9.884  -4.854  1.00  0.00           C
ATOM      0  H   ILE A 152      -1.967   6.960  -3.435  1.00  0.00           H   new
ATOM      0  HA  ILE A 152       0.562   7.459  -4.682  1.00  0.00           H   new
ATOM      0  HB  ILE A 152      -0.365   8.098  -1.876  1.00  0.00           H   new
ATOM      0 HG12 ILE A 152      -1.814   9.145  -3.507  1.00  0.00           H   new
ATOM      0 HG13 ILE A 152      -0.751  10.355  -2.816  1.00  0.00           H   new
ATOM      0 HG21 ILE A 152       1.473   9.741  -1.942  1.00  0.00           H   new
ATOM      0 HG22 ILE A 152       2.079   8.077  -2.117  1.00  0.00           H   new
ATOM      0 HG23 ILE A 152       1.957   9.134  -3.543  1.00  0.00           H   new
ATOM      0 HD11 ILE A 152      -0.989  10.672  -5.229  1.00  0.00           H   new
ATOM      0 HD12 ILE A 152       0.691  10.251  -4.817  1.00  0.00           H   new
ATOM      0 HD13 ILE A 152      -0.388   9.022  -5.518  1.00  0.00           H   new
ATOM   2389  N   ILE A 153       1.486   5.218  -3.988  1.00  0.00           N
ATOM   2390  CA  ILE A 153       2.221   4.047  -3.581  1.00  0.00           C
ATOM   2391  C   ILE A 153       3.467   4.452  -2.819  1.00  0.00           C
ATOM   2392  O   ILE A 153       3.944   3.712  -1.985  1.00  0.00           O
ATOM   2393  CB  ILE A 153       2.562   3.148  -4.794  1.00  0.00           C
ATOM   2394  CG1 ILE A 153       3.324   1.899  -4.347  1.00  0.00           C
ATOM   2395  CG2 ILE A 153       3.353   3.923  -5.834  1.00  0.00           C
ATOM   2396  CD1 ILE A 153       3.473   0.852  -5.430  1.00  0.00           C
ATOM      0  H   ILE A 153       1.478   5.374  -4.996  1.00  0.00           H   new
ATOM      0  HA  ILE A 153       1.591   3.457  -2.915  1.00  0.00           H   new
ATOM      0  HB  ILE A 153       1.627   2.826  -5.252  1.00  0.00           H   new
ATOM      0 HG12 ILE A 153       4.315   2.194  -4.001  1.00  0.00           H   new
ATOM      0 HG13 ILE A 153       2.808   1.456  -3.495  1.00  0.00           H   new
ATOM      0 HG21 ILE A 153       3.582   3.271  -6.677  1.00  0.00           H   new
ATOM      0 HG22 ILE A 153       2.764   4.772  -6.181  1.00  0.00           H   new
ATOM      0 HG23 ILE A 153       4.282   4.282  -5.391  1.00  0.00           H   new
ATOM      0 HD11 ILE A 153       4.024  -0.002  -5.037  1.00  0.00           H   new
ATOM      0 HD12 ILE A 153       2.486   0.527  -5.760  1.00  0.00           H   new
ATOM      0 HD13 ILE A 153       4.016   1.276  -6.274  1.00  0.00           H   new
ATOM   2408  N   GLU A 154       3.978   5.644  -3.099  1.00  0.00           N
ATOM   2409  CA  GLU A 154       5.092   6.186  -2.339  1.00  0.00           C
ATOM   2410  C   GLU A 154       5.121   7.710  -2.413  1.00  0.00           C
ATOM   2411  O   GLU A 154       4.844   8.298  -3.458  1.00  0.00           O
ATOM   2412  CB  GLU A 154       6.399   5.593  -2.868  1.00  0.00           C
ATOM   2413  CG  GLU A 154       6.363   5.242  -4.348  1.00  0.00           C
ATOM   2414  CD  GLU A 154       7.090   3.951  -4.670  1.00  0.00           C
ATOM   2415  OE1 GLU A 154       6.722   2.899  -4.103  1.00  0.00           O
ATOM   2416  OE2 GLU A 154       8.015   3.987  -5.514  1.00  0.00           O
ATOM      0  H   GLU A 154       3.639   6.251  -3.845  1.00  0.00           H   new
ATOM      0  HA  GLU A 154       4.970   5.914  -1.291  1.00  0.00           H   new
ATOM      0  HB2 GLU A 154       7.206   6.304  -2.693  1.00  0.00           H   new
ATOM      0  HB3 GLU A 154       6.636   4.695  -2.297  1.00  0.00           H   new
ATOM      0  HG2 GLU A 154       5.325   5.158  -4.670  1.00  0.00           H   new
ATOM      0  HG3 GLU A 154       6.809   6.056  -4.919  1.00  0.00           H   new
ATOM   2423  N   LYS A 155       5.449   8.355  -1.303  1.00  0.00           N
ATOM   2424  CA  LYS A 155       5.654   9.788  -1.309  1.00  0.00           C
ATOM   2425  C   LYS A 155       7.067  10.127  -0.845  1.00  0.00           C
ATOM   2426  O   LYS A 155       7.353  10.180   0.361  1.00  0.00           O
ATOM   2427  CB  LYS A 155       4.630  10.492  -0.424  1.00  0.00           C
ATOM   2428  CG  LYS A 155       4.842  11.994  -0.355  1.00  0.00           C
ATOM   2429  CD  LYS A 155       4.016  12.631   0.743  1.00  0.00           C
ATOM   2430  CE  LYS A 155       4.518  14.027   1.060  1.00  0.00           C
ATOM   2431  NZ  LYS A 155       5.985  14.030   1.302  1.00  0.00           N
ATOM      0  H   LYS A 155       5.577   7.909  -0.395  1.00  0.00           H   new
ATOM      0  HA  LYS A 155       5.523  10.141  -2.332  1.00  0.00           H   new
ATOM      0  HB2 LYS A 155       3.629  10.289  -0.803  1.00  0.00           H   new
ATOM      0  HB3 LYS A 155       4.680  10.076   0.582  1.00  0.00           H   new
ATOM      0  HG2 LYS A 155       5.898  12.204  -0.183  1.00  0.00           H   new
ATOM      0  HG3 LYS A 155       4.579  12.442  -1.313  1.00  0.00           H   new
ATOM      0  HD2 LYS A 155       2.971  12.677   0.437  1.00  0.00           H   new
ATOM      0  HD3 LYS A 155       4.058  12.013   1.640  1.00  0.00           H   new
ATOM      0  HE2 LYS A 155       4.282  14.697   0.234  1.00  0.00           H   new
ATOM      0  HE3 LYS A 155       4.001  14.411   1.939  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 155       6.229  14.809   1.946  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 155       6.268  13.126   1.730  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 155       6.486  14.157   0.399  1.00  0.00           H   new
ATOM   2445  N   PRO A 156       7.982  10.319  -1.804  1.00  0.00           N
ATOM   2446  CA  PRO A 156       9.345  10.743  -1.520  1.00  0.00           C
ATOM   2447  C   PRO A 156       9.428  12.235  -1.207  1.00  0.00           C
ATOM   2448  O   PRO A 156       9.846  12.629  -0.117  1.00  0.00           O
ATOM   2449  CB  PRO A 156      10.111  10.424  -2.815  1.00  0.00           C
ATOM   2450  CG  PRO A 156       9.148   9.686  -3.692  1.00  0.00           C
ATOM   2451  CD  PRO A 156       7.779  10.091  -3.240  1.00  0.00           C
ATOM      0  HA  PRO A 156       9.750  10.239  -0.643  1.00  0.00           H   new
ATOM      0  HB2 PRO A 156      10.458  11.337  -3.298  1.00  0.00           H   new
ATOM      0  HB3 PRO A 156      10.993   9.818  -2.608  1.00  0.00           H   new
ATOM      0  HG2 PRO A 156       9.303   9.940  -4.741  1.00  0.00           H   new
ATOM      0  HG3 PRO A 156       9.285   8.609  -3.601  1.00  0.00           H   new
ATOM      0  HD2 PRO A 156       7.431  10.989  -3.750  1.00  0.00           H   new
ATOM      0  HD3 PRO A 156       7.041   9.311  -3.428  1.00  0.00           H   new
ATOM   2459  N   GLU A 157       9.010  13.062  -2.155  1.00  0.00           N
ATOM   2460  CA  GLU A 157       9.156  14.503  -2.020  1.00  0.00           C
ATOM   2461  C   GLU A 157       7.817  15.162  -1.691  1.00  0.00           C
ATOM   2462  O   GLU A 157       6.839  14.476  -1.385  1.00  0.00           O
ATOM   2463  CB  GLU A 157       9.741  15.085  -3.307  1.00  0.00           C
ATOM   2464  CG  GLU A 157      11.019  14.391  -3.760  1.00  0.00           C
ATOM   2465  CD  GLU A 157      12.078  14.336  -2.677  1.00  0.00           C
ATOM   2466  OE1 GLU A 157      12.663  15.390  -2.354  1.00  0.00           O
ATOM   2467  OE2 GLU A 157      12.330  13.237  -2.136  1.00  0.00           O
ATOM      0  H   GLU A 157       8.568  12.760  -3.023  1.00  0.00           H   new
ATOM      0  HA  GLU A 157       9.838  14.708  -1.194  1.00  0.00           H   new
ATOM      0  HB2 GLU A 157       8.997  15.013  -4.100  1.00  0.00           H   new
ATOM      0  HB3 GLU A 157       9.946  16.145  -3.157  1.00  0.00           H   new
ATOM      0  HG2 GLU A 157      10.781  13.377  -4.080  1.00  0.00           H   new
ATOM      0  HG3 GLU A 157      11.421  14.913  -4.628  1.00  0.00           H   new
ATOM   2474  N   GLU A 158       7.781  16.490  -1.738  1.00  0.00           N
ATOM   2475  CA  GLU A 158       6.566  17.234  -1.433  1.00  0.00           C
ATOM   2476  C   GLU A 158       5.861  17.672  -2.712  1.00  0.00           C
ATOM   2477  O   GLU A 158       4.641  17.578  -2.818  1.00  0.00           O
ATOM   2478  CB  GLU A 158       6.882  18.472  -0.583  1.00  0.00           C
ATOM   2479  CG  GLU A 158       7.644  18.176   0.701  1.00  0.00           C
ATOM   2480  CD  GLU A 158       6.955  17.152   1.578  1.00  0.00           C
ATOM   2481  OE1 GLU A 158       5.856  17.437   2.099  1.00  0.00           O
ATOM   2482  OE2 GLU A 158       7.511  16.053   1.758  1.00  0.00           O
ATOM      0  H   GLU A 158       8.581  17.073  -1.985  1.00  0.00           H   new
ATOM      0  HA  GLU A 158       5.909  16.570  -0.871  1.00  0.00           H   new
ATOM      0  HB2 GLU A 158       7.464  19.171  -1.184  1.00  0.00           H   new
ATOM      0  HB3 GLU A 158       5.947  18.972  -0.329  1.00  0.00           H   new
ATOM      0  HG2 GLU A 158       8.642  17.817   0.450  1.00  0.00           H   new
ATOM      0  HG3 GLU A 158       7.770  19.101   1.263  1.00  0.00           H   new
ATOM   2489  N   GLN A 159       6.638  18.147  -3.678  1.00  0.00           N
ATOM   2490  CA  GLN A 159       6.086  18.682  -4.923  1.00  0.00           C
ATOM   2491  C   GLN A 159       5.715  17.571  -5.901  1.00  0.00           C
ATOM   2492  O   GLN A 159       4.855  17.753  -6.768  1.00  0.00           O
ATOM   2493  CB  GLN A 159       7.090  19.636  -5.574  1.00  0.00           C
ATOM   2494  CG  GLN A 159       7.276  20.938  -4.811  1.00  0.00           C
ATOM   2495  CD  GLN A 159       6.053  21.836  -4.871  1.00  0.00           C
ATOM   2496  OE1 GLN A 159       5.766  22.577  -3.930  1.00  0.00           O
ATOM   2497  NE2 GLN A 159       5.333  21.790  -5.983  1.00  0.00           N
ATOM      0  H   GLN A 159       7.656  18.174  -3.625  1.00  0.00           H   new
ATOM      0  HA  GLN A 159       5.174  19.225  -4.674  1.00  0.00           H   new
ATOM      0  HB2 GLN A 159       8.054  19.133  -5.659  1.00  0.00           H   new
ATOM      0  HB3 GLN A 159       6.759  19.863  -6.587  1.00  0.00           H   new
ATOM      0  HG2 GLN A 159       7.505  20.714  -3.769  1.00  0.00           H   new
ATOM      0  HG3 GLN A 159       8.134  21.473  -5.218  1.00  0.00           H   new
ATOM      0 HE21 GLN A 159       5.604  21.163  -6.740  1.00  0.00           H   new
ATOM      0 HE22 GLN A 159       4.508  22.382  -6.081  1.00  0.00           H   new
ATOM   2506  N   TRP A 160       6.368  16.430  -5.769  1.00  0.00           N
ATOM   2507  CA  TRP A 160       6.107  15.301  -6.644  1.00  0.00           C
ATOM   2508  C   TRP A 160       5.852  14.037  -5.833  1.00  0.00           C
ATOM   2509  O   TRP A 160       6.637  13.679  -4.949  1.00  0.00           O
ATOM   2510  CB  TRP A 160       7.272  15.097  -7.617  1.00  0.00           C
ATOM   2511  CG  TRP A 160       7.262  16.063  -8.765  1.00  0.00           C
ATOM   2512  CD1 TRP A 160       7.627  17.379  -8.743  1.00  0.00           C
ATOM   2513  CD2 TRP A 160       6.868  15.779 -10.110  1.00  0.00           C
ATOM   2514  NE1 TRP A 160       7.468  17.933  -9.991  1.00  0.00           N
ATOM   2515  CE2 TRP A 160       7.008  16.968 -10.849  1.00  0.00           C
ATOM   2516  CE3 TRP A 160       6.408  14.633 -10.759  1.00  0.00           C
ATOM   2517  CZ2 TRP A 160       6.703  17.041 -12.206  1.00  0.00           C
ATOM   2518  CZ3 TRP A 160       6.105  14.704 -12.106  1.00  0.00           C
ATOM   2519  CH2 TRP A 160       6.253  15.900 -12.817  1.00  0.00           C
ATOM      0  H   TRP A 160       7.084  16.261  -5.063  1.00  0.00           H   new
ATOM      0  HA  TRP A 160       5.210  15.516  -7.224  1.00  0.00           H   new
ATOM      0  HB2 TRP A 160       8.212  15.198  -7.074  1.00  0.00           H   new
ATOM      0  HB3 TRP A 160       7.237  14.080  -8.007  1.00  0.00           H   new
ATOM      0  HD1 TRP A 160       7.988  17.907  -7.873  1.00  0.00           H   new
ATOM      0  HE1 TRP A 160       7.661  18.904 -10.238  1.00  0.00           H   new
ATOM      0  HE3 TRP A 160       6.291  13.706 -10.218  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 160       6.817  17.963 -12.757  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 160       5.748  13.822 -12.618  1.00  0.00           H   new
ATOM      0  HH2 TRP A 160       6.008  15.924 -13.868  1.00  0.00           H   new
ATOM   2530  N   TRP A 161       4.744  13.376  -6.132  1.00  0.00           N
ATOM   2531  CA  TRP A 161       4.342  12.168  -5.423  1.00  0.00           C
ATOM   2532  C   TRP A 161       4.384  10.973  -6.363  1.00  0.00           C
ATOM   2533  O   TRP A 161       3.922  11.062  -7.485  1.00  0.00           O
ATOM   2534  CB  TRP A 161       2.920  12.327  -4.872  1.00  0.00           C
ATOM   2535  CG  TRP A 161       2.771  13.426  -3.861  1.00  0.00           C
ATOM   2536  CD1 TRP A 161       3.769  14.128  -3.248  1.00  0.00           C
ATOM   2537  CD2 TRP A 161       1.542  13.934  -3.330  1.00  0.00           C
ATOM   2538  NE1 TRP A 161       3.236  15.046  -2.379  1.00  0.00           N
ATOM   2539  CE2 TRP A 161       1.870  14.945  -2.407  1.00  0.00           C
ATOM   2540  CE3 TRP A 161       0.194  13.635  -3.548  1.00  0.00           C
ATOM   2541  CZ2 TRP A 161       0.901  15.653  -1.701  1.00  0.00           C
ATOM   2542  CZ3 TRP A 161      -0.767  14.336  -2.843  1.00  0.00           C
ATOM   2543  CH2 TRP A 161      -0.409  15.334  -1.930  1.00  0.00           C
ATOM      0  H   TRP A 161       4.099  13.659  -6.870  1.00  0.00           H   new
ATOM      0  HA  TRP A 161       5.034  12.005  -4.597  1.00  0.00           H   new
ATOM      0  HB2 TRP A 161       2.240  12.518  -5.702  1.00  0.00           H   new
ATOM      0  HB3 TRP A 161       2.611  11.386  -4.417  1.00  0.00           H   new
ATOM      0  HD1 TRP A 161       4.825  13.982  -3.422  1.00  0.00           H   new
ATOM      0  HE1 TRP A 161       3.770  15.698  -1.805  1.00  0.00           H   new
ATOM      0  HE3 TRP A 161      -0.092  12.870  -4.255  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 161       1.174  16.426  -0.998  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 161      -1.811  14.109  -3.000  1.00  0.00           H   new
ATOM      0  HH2 TRP A 161      -1.183  15.864  -1.395  1.00  0.00           H   new
ATOM   2554  N   SER A 162       4.923   9.858  -5.915  1.00  0.00           N
ATOM   2555  CA  SER A 162       4.982   8.676  -6.758  1.00  0.00           C
ATOM   2556  C   SER A 162       3.699   7.858  -6.613  1.00  0.00           C
ATOM   2557  O   SER A 162       3.496   7.171  -5.611  1.00  0.00           O
ATOM   2558  CB  SER A 162       6.197   7.823  -6.399  1.00  0.00           C
ATOM   2559  OG  SER A 162       7.389   8.592  -6.417  1.00  0.00           O
ATOM      0  H   SER A 162       5.323   9.743  -4.984  1.00  0.00           H   new
ATOM      0  HA  SER A 162       5.078   8.995  -7.796  1.00  0.00           H   new
ATOM      0  HB2 SER A 162       6.058   7.386  -5.410  1.00  0.00           H   new
ATOM      0  HB3 SER A 162       6.284   6.996  -7.103  1.00  0.00           H   new
ATOM      0  HG  SER A 162       8.150   8.021  -6.182  1.00  0.00           H   new
ATOM   2565  N   ALA A 163       2.816   7.951  -7.597  1.00  0.00           N
ATOM   2566  CA  ALA A 163       1.567   7.215  -7.548  1.00  0.00           C
ATOM   2567  C   ALA A 163       1.526   6.134  -8.615  1.00  0.00           C
ATOM   2568  O   ALA A 163       2.427   6.032  -9.450  1.00  0.00           O
ATOM   2569  CB  ALA A 163       0.381   8.156  -7.698  1.00  0.00           C
ATOM      0  H   ALA A 163       2.942   8.524  -8.431  1.00  0.00           H   new
ATOM      0  HA  ALA A 163       1.503   6.731  -6.573  1.00  0.00           H   new
ATOM      0  HB1 ALA A 163      -0.545   7.583  -7.658  1.00  0.00           H   new
ATOM      0  HB2 ALA A 163       0.391   8.886  -6.889  1.00  0.00           H   new
ATOM      0  HB3 ALA A 163       0.446   8.674  -8.655  1.00  0.00           H   new
ATOM   2575  N   ARG A 164       0.486   5.321  -8.573  1.00  0.00           N
ATOM   2576  CA  ARG A 164       0.294   4.273  -9.557  1.00  0.00           C
ATOM   2577  C   ARG A 164      -1.018   4.486 -10.294  1.00  0.00           C
ATOM   2578  O   ARG A 164      -2.026   4.829  -9.679  1.00  0.00           O
ATOM   2579  CB  ARG A 164       0.309   2.898  -8.888  1.00  0.00           C
ATOM   2580  CG  ARG A 164      -0.817   2.689  -7.891  1.00  0.00           C
ATOM   2581  CD  ARG A 164      -0.745   1.315  -7.261  1.00  0.00           C
ATOM   2582  NE  ARG A 164      -1.845   1.084  -6.328  1.00  0.00           N
ATOM   2583  CZ  ARG A 164      -1.683   0.606  -5.097  1.00  0.00           C
ATOM   2584  NH1 ARG A 164      -0.459   0.381  -4.631  1.00  0.00           N
ATOM   2585  NH2 ARG A 164      -2.743   0.377  -4.319  1.00  0.00           N
ATOM      0  H   ARG A 164      -0.244   5.368  -7.862  1.00  0.00           H   new
ATOM      0  HA  ARG A 164       1.114   4.314 -10.274  1.00  0.00           H   new
ATOM      0  HB2 ARG A 164       0.247   2.129  -9.658  1.00  0.00           H   new
ATOM      0  HB3 ARG A 164       1.263   2.763  -8.378  1.00  0.00           H   new
ATOM      0  HG2 ARG A 164      -0.764   3.451  -7.114  1.00  0.00           H   new
ATOM      0  HG3 ARG A 164      -1.777   2.812  -8.392  1.00  0.00           H   new
ATOM      0  HD2 ARG A 164      -0.767   0.556  -8.043  1.00  0.00           H   new
ATOM      0  HD3 ARG A 164       0.204   1.205  -6.737  1.00  0.00           H   new
ATOM      0  HE  ARG A 164      -2.792   1.302  -6.638  1.00  0.00           H   new
ATOM      0 HH11 ARG A 164       0.353   0.575  -5.217  1.00  0.00           H   new
ATOM      0 HH12 ARG A 164      -0.332   0.015  -3.688  1.00  0.00           H   new
ATOM      0 HH21 ARG A 164      -3.682   0.568  -4.668  1.00  0.00           H   new
ATOM      0 HH22 ARG A 164      -2.614   0.010  -3.376  1.00  0.00           H   new
ATOM   2599  N   ASN A 165      -1.002   4.296 -11.609  1.00  0.00           N
ATOM   2600  CA  ASN A 165      -2.195   4.528 -12.422  1.00  0.00           C
ATOM   2601  C   ASN A 165      -3.179   3.366 -12.316  1.00  0.00           C
ATOM   2602  O   ASN A 165      -3.015   2.488 -11.472  1.00  0.00           O
ATOM   2603  CB  ASN A 165      -1.829   4.810 -13.892  1.00  0.00           C
ATOM   2604  CG  ASN A 165      -1.059   3.699 -14.592  1.00  0.00           C
ATOM   2605  OD1 ASN A 165      -0.433   3.930 -15.618  1.00  0.00           O
ATOM   2606  ND2 ASN A 165      -1.058   2.503 -14.034  1.00  0.00           N
ATOM      0  H   ASN A 165      -0.184   3.985 -12.133  1.00  0.00           H   new
ATOM      0  HA  ASN A 165      -2.688   5.416 -12.026  1.00  0.00           H   new
ATOM      0  HB2 ASN A 165      -2.747   5.001 -14.448  1.00  0.00           H   new
ATOM      0  HB3 ASN A 165      -1.236   5.723 -13.933  1.00  0.00           H   new
ATOM      0 HD21 ASN A 165      -0.526   1.743 -14.458  1.00  0.00           H   new
ATOM      0 HD22 ASN A 165      -1.589   2.339 -13.179  1.00  0.00           H   new
ATOM   2613  N   LYS A 166      -4.178   3.350 -13.191  1.00  0.00           N
ATOM   2614  CA  LYS A 166      -5.211   2.315 -13.167  1.00  0.00           C
ATOM   2615  C   LYS A 166      -4.587   0.933 -13.372  1.00  0.00           C
ATOM   2616  O   LYS A 166      -5.029  -0.052 -12.781  1.00  0.00           O
ATOM   2617  CB  LYS A 166      -6.260   2.601 -14.248  1.00  0.00           C
ATOM   2618  CG  LYS A 166      -7.687   2.238 -13.857  1.00  0.00           C
ATOM   2619  CD  LYS A 166      -7.943   0.743 -13.918  1.00  0.00           C
ATOM   2620  CE  LYS A 166      -9.381   0.420 -13.547  1.00  0.00           C
ATOM   2621  NZ  LYS A 166      -9.674  -1.031 -13.666  1.00  0.00           N
ATOM      0  H   LYS A 166      -4.297   4.044 -13.929  1.00  0.00           H   new
ATOM      0  HA  LYS A 166      -5.700   2.325 -12.193  1.00  0.00           H   new
ATOM      0  HB2 LYS A 166      -6.224   3.661 -14.499  1.00  0.00           H   new
ATOM      0  HB3 LYS A 166      -5.993   2.050 -15.150  1.00  0.00           H   new
ATOM      0  HG2 LYS A 166      -7.886   2.597 -12.847  1.00  0.00           H   new
ATOM      0  HG3 LYS A 166      -8.384   2.750 -14.520  1.00  0.00           H   new
ATOM      0  HD2 LYS A 166      -7.732   0.375 -14.922  1.00  0.00           H   new
ATOM      0  HD3 LYS A 166      -7.264   0.226 -13.240  1.00  0.00           H   new
ATOM      0  HE2 LYS A 166      -9.574   0.746 -12.525  1.00  0.00           H   new
ATOM      0  HE3 LYS A 166     -10.057   0.980 -14.193  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 166     -10.611  -1.230 -13.262  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 166      -9.664  -1.306 -14.669  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 166      -8.952  -1.574 -13.151  1.00  0.00           H   new
ATOM   2635  N   ASP A 167      -3.540   0.873 -14.189  1.00  0.00           N
ATOM   2636  CA  ASP A 167      -2.808  -0.376 -14.414  1.00  0.00           C
ATOM   2637  C   ASP A 167      -2.012  -0.765 -13.171  1.00  0.00           C
ATOM   2638  O   ASP A 167      -1.647  -1.919 -12.991  1.00  0.00           O
ATOM   2639  CB  ASP A 167      -1.849  -0.250 -15.601  1.00  0.00           C
ATOM   2640  CG  ASP A 167      -2.523   0.227 -16.868  1.00  0.00           C
ATOM   2641  OD1 ASP A 167      -3.515  -0.398 -17.302  1.00  0.00           O
ATOM   2642  OD2 ASP A 167      -2.054   1.236 -17.438  1.00  0.00           O
ATOM      0  H   ASP A 167      -3.177   1.673 -14.708  1.00  0.00           H   new
ATOM      0  HA  ASP A 167      -3.545  -1.149 -14.633  1.00  0.00           H   new
ATOM      0  HB2 ASP A 167      -1.049   0.443 -15.341  1.00  0.00           H   new
ATOM      0  HB3 ASP A 167      -1.384  -1.218 -15.788  1.00  0.00           H   new
ATOM   2647  N   GLY A 168      -1.742   0.215 -12.317  1.00  0.00           N
ATOM   2648  CA  GLY A 168      -1.035  -0.055 -11.079  1.00  0.00           C
ATOM   2649  C   GLY A 168       0.458   0.229 -11.132  1.00  0.00           C
ATOM   2650  O   GLY A 168       1.162  -0.032 -10.159  1.00  0.00           O
ATOM      0  H   GLY A 168      -2.000   1.192 -12.459  1.00  0.00           H   new
ATOM      0  HA2 GLY A 168      -1.478   0.544 -10.284  1.00  0.00           H   new
ATOM      0  HA3 GLY A 168      -1.184  -1.101 -10.811  1.00  0.00           H   new
ATOM   2654  N   ARG A 169       0.949   0.785 -12.236  1.00  0.00           N
ATOM   2655  CA  ARG A 169       2.386   1.029 -12.374  1.00  0.00           C
ATOM   2656  C   ARG A 169       2.782   2.374 -11.780  1.00  0.00           C
ATOM   2657  O   ARG A 169       1.982   3.304 -11.743  1.00  0.00           O
ATOM   2658  CB  ARG A 169       2.830   0.855 -13.834  1.00  0.00           C
ATOM   2659  CG  ARG A 169       3.723   1.954 -14.403  1.00  0.00           C
ATOM   2660  CD  ARG A 169       2.883   3.091 -14.963  1.00  0.00           C
ATOM   2661  NE  ARG A 169       1.801   2.592 -15.813  1.00  0.00           N
ATOM   2662  CZ  ARG A 169       1.957   1.716 -16.823  1.00  0.00           C
ATOM   2663  NH1 ARG A 169       3.151   1.527 -17.370  1.00  0.00           N
ATOM   2664  NH2 ARG A 169       0.902   1.104 -17.355  1.00  0.00           N
ATOM      0  H   ARG A 169       0.386   1.072 -13.037  1.00  0.00           H   new
ATOM      0  HA  ARG A 169       2.924   0.279 -11.794  1.00  0.00           H   new
ATOM      0  HB2 ARG A 169       3.358  -0.095 -13.920  1.00  0.00           H   new
ATOM      0  HB3 ARG A 169       1.938   0.782 -14.457  1.00  0.00           H   new
ATOM      0  HG2 ARG A 169       4.384   2.333 -13.623  1.00  0.00           H   new
ATOM      0  HG3 ARG A 169       4.358   1.544 -15.188  1.00  0.00           H   new
ATOM      0  HD2 ARG A 169       2.463   3.673 -14.142  1.00  0.00           H   new
ATOM      0  HD3 ARG A 169       3.518   3.764 -15.539  1.00  0.00           H   new
ATOM      0  HE  ARG A 169       0.858   2.934 -15.626  1.00  0.00           H   new
ATOM      0 HH11 ARG A 169       3.958   2.047 -17.025  1.00  0.00           H   new
ATOM      0 HH12 ARG A 169       3.262   0.862 -18.135  1.00  0.00           H   new
ATOM      0 HH21 ARG A 169      -0.034   1.297 -16.998  1.00  0.00           H   new
ATOM      0 HH22 ARG A 169       1.029   0.442 -18.120  1.00  0.00           H   new
ATOM   2678  N   VAL A 170       4.024   2.452 -11.311  1.00  0.00           N
ATOM   2679  CA  VAL A 170       4.475   3.555 -10.469  1.00  0.00           C
ATOM   2680  C   VAL A 170       5.240   4.619 -11.256  1.00  0.00           C
ATOM   2681  O   VAL A 170       6.018   4.307 -12.159  1.00  0.00           O
ATOM   2682  CB  VAL A 170       5.390   3.029  -9.339  1.00  0.00           C
ATOM   2683  CG1 VAL A 170       5.772   4.143  -8.375  1.00  0.00           C
ATOM   2684  CG2 VAL A 170       4.725   1.880  -8.601  1.00  0.00           C
ATOM      0  H   VAL A 170       4.744   1.755 -11.503  1.00  0.00           H   new
ATOM      0  HA  VAL A 170       3.577   4.014 -10.055  1.00  0.00           H   new
ATOM      0  HB  VAL A 170       6.307   2.657  -9.796  1.00  0.00           H   new
ATOM      0 HG11 VAL A 170       6.415   3.742  -7.592  1.00  0.00           H   new
ATOM      0 HG12 VAL A 170       6.304   4.926  -8.916  1.00  0.00           H   new
ATOM      0 HG13 VAL A 170       4.871   4.560  -7.926  1.00  0.00           H   new
ATOM      0 HG21 VAL A 170       5.386   1.525  -7.810  1.00  0.00           H   new
ATOM      0 HG22 VAL A 170       3.787   2.223  -8.164  1.00  0.00           H   new
ATOM      0 HG23 VAL A 170       4.524   1.067  -9.299  1.00  0.00           H   new
ATOM   2694  N   GLY A 171       4.994   5.872 -10.906  1.00  0.00           N
ATOM   2695  CA  GLY A 171       5.786   6.976 -11.401  1.00  0.00           C
ATOM   2696  C   GLY A 171       5.479   8.242 -10.625  1.00  0.00           C
ATOM   2697  O   GLY A 171       4.418   8.342 -10.008  1.00  0.00           O
ATOM      0  H   GLY A 171       4.242   6.147 -10.274  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171       6.846   6.738 -11.314  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171       5.580   7.133 -12.460  1.00  0.00           H   new
ATOM   2701  N   MET A 172       6.394   9.200 -10.636  1.00  0.00           N
ATOM   2702  CA  MET A 172       6.189  10.445  -9.908  1.00  0.00           C
ATOM   2703  C   MET A 172       5.212  11.337 -10.662  1.00  0.00           C
ATOM   2704  O   MET A 172       5.245  11.411 -11.892  1.00  0.00           O
ATOM   2705  CB  MET A 172       7.511  11.175  -9.686  1.00  0.00           C
ATOM   2706  CG  MET A 172       8.546  10.345  -8.942  1.00  0.00           C
ATOM   2707  SD  MET A 172       9.754  11.364  -8.081  1.00  0.00           S
ATOM   2708  CE  MET A 172       8.728  11.989  -6.754  1.00  0.00           C
ATOM      0  H   MET A 172       7.280   9.141 -11.137  1.00  0.00           H   new
ATOM      0  HA  MET A 172       5.769  10.204  -8.931  1.00  0.00           H   new
ATOM      0  HB2 MET A 172       7.920  11.470 -10.652  1.00  0.00           H   new
ATOM      0  HB3 MET A 172       7.321  12.091  -9.127  1.00  0.00           H   new
ATOM      0  HG2 MET A 172       8.041   9.699  -8.223  1.00  0.00           H   new
ATOM      0  HG3 MET A 172       9.061   9.694  -9.648  1.00  0.00           H   new
ATOM      0  HE1 MET A 172       8.790  13.077  -6.727  1.00  0.00           H   new
ATOM      0  HE2 MET A 172       7.694  11.689  -6.922  1.00  0.00           H   new
ATOM      0  HE3 MET A 172       9.074  11.582  -5.804  1.00  0.00           H   new
ATOM   2718  N   ILE A 173       4.328  11.984  -9.919  1.00  0.00           N
ATOM   2719  CA  ILE A 173       3.304  12.834 -10.497  1.00  0.00           C
ATOM   2720  C   ILE A 173       3.222  14.168  -9.748  1.00  0.00           C
ATOM   2721  O   ILE A 173       3.512  14.235  -8.550  1.00  0.00           O
ATOM   2722  CB  ILE A 173       1.928  12.108 -10.515  1.00  0.00           C
ATOM   2723  CG1 ILE A 173       1.487  11.645  -9.120  1.00  0.00           C
ATOM   2724  CG2 ILE A 173       1.995  10.905 -11.439  1.00  0.00           C
ATOM   2725  CD1 ILE A 173       0.813  12.710  -8.287  1.00  0.00           C
ATOM      0  H   ILE A 173       4.302  11.934  -8.901  1.00  0.00           H   new
ATOM      0  HA  ILE A 173       3.578  13.048 -11.530  1.00  0.00           H   new
ATOM      0  HB  ILE A 173       1.192  12.828 -10.873  1.00  0.00           H   new
ATOM      0 HG12 ILE A 173       0.804  10.803  -9.230  1.00  0.00           H   new
ATOM      0 HG13 ILE A 173       2.360  11.279  -8.580  1.00  0.00           H   new
ATOM      0 HG21 ILE A 173       1.029  10.399 -11.449  1.00  0.00           H   new
ATOM      0 HG22 ILE A 173       2.242  11.235 -12.448  1.00  0.00           H   new
ATOM      0 HG23 ILE A 173       2.762  10.216 -11.084  1.00  0.00           H   new
ATOM      0 HD11 ILE A 173       0.536  12.293  -7.319  1.00  0.00           H   new
ATOM      0 HD12 ILE A 173       1.498  13.545  -8.140  1.00  0.00           H   new
ATOM      0 HD13 ILE A 173      -0.082  13.061  -8.800  1.00  0.00           H   new
ATOM   2737  N   PRO A 174       2.861  15.251 -10.452  1.00  0.00           N
ATOM   2738  CA  PRO A 174       2.774  16.591  -9.871  1.00  0.00           C
ATOM   2739  C   PRO A 174       1.511  16.791  -9.042  1.00  0.00           C
ATOM   2740  O   PRO A 174       0.408  16.472  -9.486  1.00  0.00           O
ATOM   2741  CB  PRO A 174       2.747  17.524 -11.091  1.00  0.00           C
ATOM   2742  CG  PRO A 174       2.944  16.649 -12.287  1.00  0.00           C
ATOM   2743  CD  PRO A 174       2.522  15.269 -11.876  1.00  0.00           C
ATOM      0  HA  PRO A 174       3.603  16.778  -9.189  1.00  0.00           H   new
ATOM      0  HB2 PRO A 174       1.799  18.059 -11.151  1.00  0.00           H   new
ATOM      0  HB3 PRO A 174       3.534  18.276 -11.024  1.00  0.00           H   new
ATOM      0  HG2 PRO A 174       2.349  17.002 -13.129  1.00  0.00           H   new
ATOM      0  HG3 PRO A 174       3.986  16.657 -12.607  1.00  0.00           H   new
ATOM      0  HD2 PRO A 174       1.458  15.102 -12.043  1.00  0.00           H   new
ATOM      0  HD3 PRO A 174       3.056  14.498 -12.431  1.00  0.00           H   new
ATOM   2751  N   VAL A 175       1.682  17.342  -7.847  1.00  0.00           N
ATOM   2752  CA  VAL A 175       0.559  17.638  -6.956  1.00  0.00           C
ATOM   2753  C   VAL A 175      -0.466  18.595  -7.601  1.00  0.00           C
ATOM   2754  O   VAL A 175      -1.666  18.340  -7.532  1.00  0.00           O
ATOM   2755  CB  VAL A 175       1.045  18.235  -5.616  1.00  0.00           C
ATOM   2756  CG1 VAL A 175      -0.108  18.380  -4.629  1.00  0.00           C
ATOM   2757  CG2 VAL A 175       2.151  17.380  -5.019  1.00  0.00           C
ATOM      0  H   VAL A 175       2.594  17.596  -7.467  1.00  0.00           H   new
ATOM      0  HA  VAL A 175       0.064  16.685  -6.767  1.00  0.00           H   new
ATOM      0  HB  VAL A 175       1.445  19.229  -5.817  1.00  0.00           H   new
ATOM      0 HG11 VAL A 175       0.263  18.802  -3.695  1.00  0.00           H   new
ATOM      0 HG12 VAL A 175      -0.866  19.040  -5.050  1.00  0.00           H   new
ATOM      0 HG13 VAL A 175      -0.546  17.401  -4.435  1.00  0.00           H   new
ATOM      0 HG21 VAL A 175       2.480  17.817  -4.076  1.00  0.00           H   new
ATOM      0 HG22 VAL A 175       1.776  16.372  -4.841  1.00  0.00           H   new
ATOM      0 HG23 VAL A 175       2.992  17.337  -5.712  1.00  0.00           H   new
ATOM   2767  N   PRO A 176      -0.029  19.709  -8.242  1.00  0.00           N
ATOM   2768  CA  PRO A 176      -0.955  20.666  -8.889  1.00  0.00           C
ATOM   2769  C   PRO A 176      -1.755  20.063 -10.054  1.00  0.00           C
ATOM   2770  O   PRO A 176      -2.590  20.737 -10.660  1.00  0.00           O
ATOM   2771  CB  PRO A 176      -0.029  21.772  -9.413  1.00  0.00           C
ATOM   2772  CG  PRO A 176       1.237  21.623  -8.641  1.00  0.00           C
ATOM   2773  CD  PRO A 176       1.373  20.159  -8.360  1.00  0.00           C
ATOM      0  HA  PRO A 176      -1.711  21.006  -8.181  1.00  0.00           H   new
ATOM      0  HB2 PRO A 176       0.148  21.663 -10.483  1.00  0.00           H   new
ATOM      0  HB3 PRO A 176      -0.469  22.758  -9.261  1.00  0.00           H   new
ATOM      0  HG2 PRO A 176       2.089  21.992  -9.212  1.00  0.00           H   new
ATOM      0  HG3 PRO A 176       1.200  22.197  -7.715  1.00  0.00           H   new
ATOM      0  HD2 PRO A 176       1.896  19.641  -9.164  1.00  0.00           H   new
ATOM      0  HD3 PRO A 176       1.934  19.975  -7.444  1.00  0.00           H   new
ATOM   2781  N   TYR A 177      -1.499  18.801 -10.366  1.00  0.00           N
ATOM   2782  CA  TYR A 177      -2.176  18.127 -11.468  1.00  0.00           C
ATOM   2783  C   TYR A 177      -3.305  17.232 -10.962  1.00  0.00           C
ATOM   2784  O   TYR A 177      -4.053  16.655 -11.760  1.00  0.00           O
ATOM   2785  CB  TYR A 177      -1.184  17.253 -12.238  1.00  0.00           C
ATOM   2786  CG  TYR A 177      -0.323  17.966 -13.260  1.00  0.00           C
ATOM   2787  CD1 TYR A 177       0.268  19.196 -12.997  1.00  0.00           C
ATOM   2788  CD2 TYR A 177      -0.079  17.375 -14.491  1.00  0.00           C
ATOM   2789  CE1 TYR A 177       1.076  19.811 -13.939  1.00  0.00           C
ATOM   2790  CE2 TYR A 177       0.721  17.983 -15.433  1.00  0.00           C
ATOM   2791  CZ  TYR A 177       1.299  19.196 -15.156  1.00  0.00           C
ATOM   2792  OH  TYR A 177       2.110  19.787 -16.095  1.00  0.00           O
ATOM      0  H   TYR A 177      -0.824  18.219  -9.870  1.00  0.00           H   new
ATOM      0  HA  TYR A 177      -2.590  18.899 -12.116  1.00  0.00           H   new
ATOM      0  HB2 TYR A 177      -0.528  16.763 -11.519  1.00  0.00           H   new
ATOM      0  HB3 TYR A 177      -1.742  16.467 -12.747  1.00  0.00           H   new
ATOM      0  HD1 TYR A 177       0.095  19.678 -12.046  1.00  0.00           H   new
ATOM      0  HD2 TYR A 177      -0.526  16.418 -14.716  1.00  0.00           H   new
ATOM      0  HE1 TYR A 177       1.530  20.767 -13.723  1.00  0.00           H   new
ATOM      0  HE2 TYR A 177       0.893  17.506 -16.387  1.00  0.00           H   new
ATOM      0  HH  TYR A 177       2.157  19.218 -16.891  1.00  0.00           H   new
ATOM   2802  N   VAL A 178      -3.427  17.106  -9.648  1.00  0.00           N
ATOM   2803  CA  VAL A 178      -4.261  16.056  -9.089  1.00  0.00           C
ATOM   2804  C   VAL A 178      -5.577  16.556  -8.479  1.00  0.00           C
ATOM   2805  O   VAL A 178      -5.938  17.731  -8.566  1.00  0.00           O
ATOM   2806  CB  VAL A 178      -3.497  15.209  -8.049  1.00  0.00           C
ATOM   2807  CG1 VAL A 178      -2.161  14.747  -8.610  1.00  0.00           C
ATOM   2808  CG2 VAL A 178      -3.300  15.965  -6.740  1.00  0.00           C
ATOM      0  H   VAL A 178      -2.968  17.706  -8.962  1.00  0.00           H   new
ATOM      0  HA  VAL A 178      -4.524  15.433  -9.944  1.00  0.00           H   new
ATOM      0  HB  VAL A 178      -4.105  14.331  -7.831  1.00  0.00           H   new
ATOM      0 HG11 VAL A 178      -1.638  14.152  -7.861  1.00  0.00           H   new
ATOM      0 HG12 VAL A 178      -2.330  14.142  -9.501  1.00  0.00           H   new
ATOM      0 HG13 VAL A 178      -1.556  15.615  -8.870  1.00  0.00           H   new
ATOM      0 HG21 VAL A 178      -2.758  15.335  -6.034  1.00  0.00           H   new
ATOM      0 HG22 VAL A 178      -2.729  16.874  -6.927  1.00  0.00           H   new
ATOM      0 HG23 VAL A 178      -4.272  16.227  -6.321  1.00  0.00           H   new
ATOM   2818  N   GLU A 179      -6.244  15.613  -7.832  1.00  0.00           N
ATOM   2819  CA  GLU A 179      -7.641  15.685  -7.450  1.00  0.00           C
ATOM   2820  C   GLU A 179      -7.890  14.686  -6.325  1.00  0.00           C
ATOM   2821  O   GLU A 179      -8.795  13.861  -6.396  1.00  0.00           O
ATOM   2822  CB  GLU A 179      -8.612  15.458  -8.608  1.00  0.00           C
ATOM   2823  CG  GLU A 179      -9.932  16.196  -8.395  1.00  0.00           C
ATOM   2824  CD  GLU A 179     -11.158  15.340  -8.641  1.00  0.00           C
ATOM   2825  OE1 GLU A 179     -11.641  14.687  -7.690  1.00  0.00           O
ATOM   2826  OE2 GLU A 179     -11.662  15.329  -9.781  1.00  0.00           O
ATOM      0  H   GLU A 179      -5.804  14.738  -7.547  1.00  0.00           H   new
ATOM      0  HA  GLU A 179      -7.837  16.702  -7.112  1.00  0.00           H   new
ATOM      0  HB2 GLU A 179      -8.154  15.794  -9.538  1.00  0.00           H   new
ATOM      0  HB3 GLU A 179      -8.806  14.391  -8.716  1.00  0.00           H   new
ATOM      0  HG2 GLU A 179      -9.964  16.576  -7.374  1.00  0.00           H   new
ATOM      0  HG3 GLU A 179      -9.965  17.061  -9.058  1.00  0.00           H   new
ATOM   2833  N   LYS A 180      -6.974  14.616  -5.379  1.00  0.00           N
ATOM   2834  CA  LYS A 180      -6.991  13.541  -4.399  1.00  0.00           C
ATOM   2835  C   LYS A 180      -8.094  13.803  -3.387  1.00  0.00           C
ATOM   2836  O   LYS A 180      -8.339  14.950  -3.002  1.00  0.00           O
ATOM   2837  CB  LYS A 180      -5.638  13.478  -3.664  1.00  0.00           C
ATOM   2838  CG  LYS A 180      -5.394  14.580  -2.628  1.00  0.00           C
ATOM   2839  CD  LYS A 180      -5.343  15.970  -3.250  1.00  0.00           C
ATOM   2840  CE  LYS A 180      -5.233  17.053  -2.187  1.00  0.00           C
ATOM   2841  NZ  LYS A 180      -5.511  18.407  -2.738  1.00  0.00           N
ATOM      0  H   LYS A 180      -6.212  15.285  -5.266  1.00  0.00           H   new
ATOM      0  HA  LYS A 180      -7.169  12.594  -4.909  1.00  0.00           H   new
ATOM      0  HB2 LYS A 180      -5.561  12.512  -3.165  1.00  0.00           H   new
ATOM      0  HB3 LYS A 180      -4.840  13.518  -4.405  1.00  0.00           H   new
ATOM      0  HG2 LYS A 180      -6.185  14.550  -1.879  1.00  0.00           H   new
ATOM      0  HG3 LYS A 180      -4.456  14.384  -2.109  1.00  0.00           H   new
ATOM      0  HD2 LYS A 180      -4.491  16.036  -3.927  1.00  0.00           H   new
ATOM      0  HD3 LYS A 180      -6.239  16.135  -3.848  1.00  0.00           H   new
ATOM      0  HE2 LYS A 180      -5.933  16.840  -1.379  1.00  0.00           H   new
ATOM      0  HE3 LYS A 180      -4.232  17.036  -1.755  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 180      -5.425  19.114  -1.980  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 180      -4.827  18.622  -3.492  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 180      -6.475  18.432  -3.127  1.00  0.00           H   new
ATOM   2855  N   LEU A 181      -8.787  12.713  -3.032  1.00  0.00           N
ATOM   2856  CA  LEU A 181     -10.013  12.757  -2.235  1.00  0.00           C
ATOM   2857  C   LEU A 181      -9.964  13.827  -1.151  1.00  0.00           C
ATOM   2858  O   LEU A 181     -10.762  14.768  -1.172  1.00  0.00           O
ATOM   2859  CB  LEU A 181     -10.267  11.390  -1.591  1.00  0.00           C
ATOM   2860  CG  LEU A 181     -11.036  10.375  -2.431  1.00  0.00           C
ATOM   2861  CD1 LEU A 181     -12.390  10.932  -2.841  1.00  0.00           C
ATOM   2862  CD2 LEU A 181     -10.220   9.962  -3.644  1.00  0.00           C
ATOM      0  H   LEU A 181      -8.507  11.768  -3.294  1.00  0.00           H   new
ATOM      0  HA  LEU A 181     -10.827  13.011  -2.913  1.00  0.00           H   new
ATOM      0  HB2 LEU A 181      -9.304  10.954  -1.325  1.00  0.00           H   new
ATOM      0  HB3 LEU A 181     -10.813  11.547  -0.661  1.00  0.00           H   new
ATOM      0  HG  LEU A 181     -11.212   9.486  -1.825  1.00  0.00           H   new
ATOM      0 HD11 LEU A 181     -12.922  10.192  -3.439  1.00  0.00           H   new
ATOM      0 HD12 LEU A 181     -12.973  11.165  -1.950  1.00  0.00           H   new
ATOM      0 HD13 LEU A 181     -12.248  11.839  -3.428  1.00  0.00           H   new
ATOM      0 HD21 LEU A 181     -10.783   9.238  -4.232  1.00  0.00           H   new
ATOM      0 HD22 LEU A 181     -10.007  10.839  -4.255  1.00  0.00           H   new
ATOM      0 HD23 LEU A 181      -9.283   9.513  -3.316  1.00  0.00           H   new
ATOM   2874  N   VAL A 182      -9.000  13.690  -0.242  1.00  0.00           N
ATOM   2875  CA  VAL A 182      -8.873  14.572   0.921  1.00  0.00           C
ATOM   2876  C   VAL A 182      -8.013  13.924   2.015  1.00  0.00           C
ATOM   2877  O   VAL A 182      -7.630  14.595   2.977  1.00  0.00           O
ATOM   2878  CB  VAL A 182     -10.255  14.937   1.533  1.00  0.00           C
ATOM   2879  CG1 VAL A 182     -10.891  13.739   2.229  1.00  0.00           C
ATOM   2880  CG2 VAL A 182     -10.134  16.124   2.478  1.00  0.00           C
ATOM      0  H   VAL A 182      -8.284  12.965  -0.289  1.00  0.00           H   new
ATOM      0  HA  VAL A 182      -8.394  15.482   0.561  1.00  0.00           H   new
ATOM      0  HB  VAL A 182     -10.915  15.225   0.715  1.00  0.00           H   new
ATOM      0 HG11 VAL A 182     -11.856  14.030   2.645  1.00  0.00           H   new
ATOM      0 HG12 VAL A 182     -11.035  12.934   1.509  1.00  0.00           H   new
ATOM      0 HG13 VAL A 182     -10.238  13.396   3.032  1.00  0.00           H   new
ATOM      0 HG21 VAL A 182     -11.114  16.360   2.893  1.00  0.00           H   new
ATOM      0 HG22 VAL A 182      -9.447  15.876   3.287  1.00  0.00           H   new
ATOM      0 HG23 VAL A 182      -9.754  16.987   1.931  1.00  0.00           H   new
ATOM   2890  N   ARG A 183      -7.698  12.629   1.847  1.00  0.00           N
ATOM   2891  CA  ARG A 183      -7.079  11.816   2.897  1.00  0.00           C
ATOM   2892  C   ARG A 183      -8.105  11.582   3.997  1.00  0.00           C
ATOM   2893  O   ARG A 183      -8.758  10.541   4.046  1.00  0.00           O
ATOM   2894  CB  ARG A 183      -5.827  12.483   3.489  1.00  0.00           C
ATOM   2895  CG  ARG A 183      -4.773  12.877   2.467  1.00  0.00           C
ATOM   2896  CD  ARG A 183      -3.680  13.706   3.121  1.00  0.00           C
ATOM   2897  NE  ARG A 183      -2.672  14.163   2.165  1.00  0.00           N
ATOM   2898  CZ  ARG A 183      -1.749  15.084   2.452  1.00  0.00           C
ATOM   2899  NH1 ARG A 183      -1.740  15.669   3.644  1.00  0.00           N
ATOM   2900  NH2 ARG A 183      -0.849  15.439   1.544  1.00  0.00           N
ATOM      0  H   ARG A 183      -7.867  12.120   0.979  1.00  0.00           H   new
ATOM      0  HA  ARG A 183      -6.760  10.872   2.455  1.00  0.00           H   new
ATOM      0  HB2 ARG A 183      -6.132  13.374   4.038  1.00  0.00           H   new
ATOM      0  HB3 ARG A 183      -5.376  11.802   4.211  1.00  0.00           H   new
ATOM      0  HG2 ARG A 183      -4.340  11.982   2.019  1.00  0.00           H   new
ATOM      0  HG3 ARG A 183      -5.235  13.446   1.660  1.00  0.00           H   new
ATOM      0  HD2 ARG A 183      -4.129  14.570   3.611  1.00  0.00           H   new
ATOM      0  HD3 ARG A 183      -3.196  13.114   3.898  1.00  0.00           H   new
ATOM      0  HE  ARG A 183      -2.674  13.757   1.229  1.00  0.00           H   new
ATOM      0 HH11 ARG A 183      -2.439  15.415   4.342  1.00  0.00           H   new
ATOM      0 HH12 ARG A 183      -1.034  16.372   3.862  1.00  0.00           H   new
ATOM      0 HH21 ARG A 183      -0.859  15.008   0.620  1.00  0.00           H   new
ATOM      0 HH22 ARG A 183      -0.147  16.143   1.770  1.00  0.00           H   new
ATOM   2914  N   SER A 184      -8.250  12.588   4.845  1.00  0.00           N
ATOM   2915  CA  SER A 184      -9.261  12.625   5.881  1.00  0.00           C
ATOM   2916  C   SER A 184      -9.062  13.901   6.674  1.00  0.00           C
ATOM   2917  O   SER A 184      -7.972  14.151   7.193  1.00  0.00           O
ATOM   2918  CB  SER A 184      -9.177  11.407   6.810  1.00  0.00           C
ATOM   2919  OG  SER A 184     -10.314  11.336   7.657  1.00  0.00           O
ATOM      0  H   SER A 184      -7.655  13.416   4.829  1.00  0.00           H   new
ATOM      0  HA  SER A 184     -10.248  12.600   5.420  1.00  0.00           H   new
ATOM      0  HB2 SER A 184      -9.104  10.496   6.216  1.00  0.00           H   new
ATOM      0  HB3 SER A 184      -8.272  11.467   7.414  1.00  0.00           H   new
ATOM      0  HG  SER A 184     -10.240  10.551   8.239  1.00  0.00           H   new
ATOM   2925  N   SER A 185     -10.090  14.733   6.718  1.00  0.00           N
ATOM   2926  CA  SER A 185     -10.022  15.970   7.467  1.00  0.00           C
ATOM   2927  C   SER A 185      -9.779  15.655   8.943  1.00  0.00           C
ATOM   2928  O   SER A 185     -10.490  14.836   9.526  1.00  0.00           O
ATOM   2929  CB  SER A 185     -11.315  16.763   7.276  1.00  0.00           C
ATOM   2930  OG  SER A 185     -11.620  16.906   5.894  1.00  0.00           O
ATOM      0  H   SER A 185     -10.978  14.572   6.244  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -9.195  16.580   7.103  1.00  0.00           H   new
ATOM      0  HB2 SER A 185     -12.136  16.257   7.784  1.00  0.00           H   new
ATOM      0  HB3 SER A 185     -11.215  17.747   7.735  1.00  0.00           H   new
ATOM      0  HG  SER A 185     -12.452  17.415   5.793  1.00  0.00           H   new
ATOM   2936  N   PRO A 186      -8.765  16.302   9.549  1.00  0.00           N
ATOM   2937  CA  PRO A 186      -8.288  15.995  10.915  1.00  0.00           C
ATOM   2938  C   PRO A 186      -9.369  16.009  12.000  1.00  0.00           C
ATOM   2939  O   PRO A 186      -9.104  15.630  13.143  1.00  0.00           O
ATOM   2940  CB  PRO A 186      -7.265  17.099  11.187  1.00  0.00           C
ATOM   2941  CG  PRO A 186      -6.777  17.492   9.839  1.00  0.00           C
ATOM   2942  CD  PRO A 186      -7.964  17.373   8.927  1.00  0.00           C
ATOM      0  HA  PRO A 186      -7.898  14.978  10.955  1.00  0.00           H   new
ATOM      0  HB2 PRO A 186      -7.720  17.943  11.706  1.00  0.00           H   new
ATOM      0  HB3 PRO A 186      -6.450  16.739  11.815  1.00  0.00           H   new
ATOM      0  HG2 PRO A 186      -6.388  18.510   9.845  1.00  0.00           H   new
ATOM      0  HG3 PRO A 186      -5.965  16.843   9.512  1.00  0.00           H   new
ATOM      0  HD2 PRO A 186      -8.521  18.308   8.867  1.00  0.00           H   new
ATOM      0  HD3 PRO A 186      -7.666  17.114   7.911  1.00  0.00           H   new
ATOM   2950  N   HIS A 187     -10.569  16.466  11.667  1.00  0.00           N
ATOM   2951  CA  HIS A 187     -11.669  16.428  12.618  1.00  0.00           C
ATOM   2952  C   HIS A 187     -12.055  14.984  12.933  1.00  0.00           C
ATOM   2953  O   HIS A 187     -12.272  14.174  12.029  1.00  0.00           O
ATOM   2954  CB  HIS A 187     -12.886  17.238  12.125  1.00  0.00           C
ATOM   2955  CG  HIS A 187     -13.518  16.809  10.826  1.00  0.00           C
ATOM   2956  ND1 HIS A 187     -13.103  15.731  10.074  1.00  0.00           N
ATOM   2957  CD2 HIS A 187     -14.569  17.340  10.155  1.00  0.00           C
ATOM   2958  CE1 HIS A 187     -13.868  15.619   9.005  1.00  0.00           C
ATOM   2959  NE2 HIS A 187     -14.765  16.583   9.028  1.00  0.00           N
ATOM      0  H   HIS A 187     -10.803  16.863  10.757  1.00  0.00           H   new
ATOM      0  HA  HIS A 187     -11.327  16.901  13.538  1.00  0.00           H   new
ATOM      0  HB2 HIS A 187     -13.651  17.204  12.901  1.00  0.00           H   new
ATOM      0  HB3 HIS A 187     -12.580  18.279  12.024  1.00  0.00           H   new
ATOM      0  HD1 HIS A 187     -12.324  15.115  10.308  1.00  0.00           H   new
ATOM      0  HD2 HIS A 187     -15.147  18.202  10.453  1.00  0.00           H   new
ATOM      0  HE1 HIS A 187     -13.774  14.863   8.239  1.00  0.00           H   new
ATOM   2967  N   GLY A 188     -12.106  14.663  14.220  1.00  0.00           N
ATOM   2968  CA  GLY A 188     -12.451  13.319  14.643  1.00  0.00           C
ATOM   2969  C   GLY A 188     -13.875  12.956  14.287  1.00  0.00           C
ATOM   2970  O   GLY A 188     -14.213  11.780  14.139  1.00  0.00           O
ATOM      0  H   GLY A 188     -11.913  15.313  14.982  1.00  0.00           H   new
ATOM      0  HA2 GLY A 188     -11.769  12.607  14.178  1.00  0.00           H   new
ATOM      0  HA3 GLY A 188     -12.315  13.233  15.721  1.00  0.00           H   new
ATOM   2974  N   LYS A 189     -14.715  13.968  14.151  1.00  0.00           N
ATOM   2975  CA  LYS A 189     -16.093  13.760  13.749  1.00  0.00           C
ATOM   2976  C   LYS A 189     -16.215  13.852  12.236  1.00  0.00           C
ATOM   2977  O   LYS A 189     -16.149  14.934  11.651  1.00  0.00           O
ATOM   2978  CB  LYS A 189     -17.026  14.759  14.443  1.00  0.00           C
ATOM   2979  CG  LYS A 189     -17.383  14.372  15.876  1.00  0.00           C
ATOM   2980  CD  LYS A 189     -16.148  14.220  16.751  1.00  0.00           C
ATOM   2981  CE  LYS A 189     -16.487  13.648  18.116  1.00  0.00           C
ATOM   2982  NZ  LYS A 189     -15.265  13.384  18.919  1.00  0.00           N
ATOM      0  H   LYS A 189     -14.465  14.943  14.314  1.00  0.00           H   new
ATOM      0  HA  LYS A 189     -16.398  12.760  14.059  1.00  0.00           H   new
ATOM      0  HB2 LYS A 189     -16.553  15.741  14.448  1.00  0.00           H   new
ATOM      0  HB3 LYS A 189     -17.943  14.850  13.861  1.00  0.00           H   new
ATOM      0  HG2 LYS A 189     -18.039  15.131  16.303  1.00  0.00           H   new
ATOM      0  HG3 LYS A 189     -17.940  13.435  15.870  1.00  0.00           H   new
ATOM      0  HD2 LYS A 189     -15.429  13.570  16.253  1.00  0.00           H   new
ATOM      0  HD3 LYS A 189     -15.668  15.191  16.873  1.00  0.00           H   new
ATOM      0  HE2 LYS A 189     -17.132  14.344  18.652  1.00  0.00           H   new
ATOM      0  HE3 LYS A 189     -17.049  12.722  17.993  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 189     -15.535  12.994  19.844  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 189     -14.662  12.701  18.418  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 189     -14.742  14.272  19.057  1.00  0.00           H   new
ATOM   2996  N   HIS A 190     -16.353  12.696  11.611  1.00  0.00           N
ATOM   2997  CA  HIS A 190     -16.460  12.599  10.164  1.00  0.00           C
ATOM   2998  C   HIS A 190     -17.420  11.478   9.799  1.00  0.00           C
ATOM   2999  O   HIS A 190     -17.165  10.307  10.079  1.00  0.00           O
ATOM   3000  CB  HIS A 190     -15.077  12.373   9.518  1.00  0.00           C
ATOM   3001  CG  HIS A 190     -14.331  11.168  10.022  1.00  0.00           C
ATOM   3002  ND1 HIS A 190     -14.125  10.038   9.264  1.00  0.00           N
ATOM   3003  CD2 HIS A 190     -13.730  10.930  11.212  1.00  0.00           C
ATOM   3004  CE1 HIS A 190     -13.434   9.159   9.964  1.00  0.00           C
ATOM   3005  NE2 HIS A 190     -13.181   9.673  11.153  1.00  0.00           N
ATOM      0  H   HIS A 190     -16.394  11.797  12.092  1.00  0.00           H   new
ATOM      0  HA  HIS A 190     -16.850  13.540   9.777  1.00  0.00           H   new
ATOM      0  HB2 HIS A 190     -15.207  12.277   8.440  1.00  0.00           H   new
ATOM      0  HB3 HIS A 190     -14.464  13.258   9.687  1.00  0.00           H   new
ATOM      0  HD2 HIS A 190     -13.690  11.606  12.054  1.00  0.00           H   new
ATOM      0  HE1 HIS A 190     -13.127   8.182   9.621  1.00  0.00           H   new
ATOM      0  HE2 HIS A 190     -12.664   9.213  11.903  1.00  0.00           H   new
ATOM   3013  N   GLY A 191     -18.529  11.843   9.190  1.00  0.00           N
ATOM   3014  CA  GLY A 191     -19.554  10.871   8.891  1.00  0.00           C
ATOM   3015  C   GLY A 191     -20.200  11.109   7.548  1.00  0.00           C
ATOM   3016  O   GLY A 191     -20.994  12.039   7.389  1.00  0.00           O
ATOM      0  H   GLY A 191     -18.741  12.796   8.896  1.00  0.00           H   new
ATOM      0  HA2 GLY A 191     -19.119   9.872   8.910  1.00  0.00           H   new
ATOM      0  HA3 GLY A 191     -20.317  10.901   9.669  1.00  0.00           H   new
ATOM   3020  N   ASN A 192     -19.844  10.279   6.576  1.00  0.00           N
ATOM   3021  CA  ASN A 192     -20.473  10.329   5.265  1.00  0.00           C
ATOM   3022  C   ASN A 192     -21.910   9.852   5.397  1.00  0.00           C
ATOM   3023  O   ASN A 192     -22.158   8.685   5.702  1.00  0.00           O
ATOM   3024  CB  ASN A 192     -19.708   9.462   4.260  1.00  0.00           C
ATOM   3025  CG  ASN A 192     -20.207   9.646   2.839  1.00  0.00           C
ATOM   3026  OD1 ASN A 192     -20.671  10.727   2.470  1.00  0.00           O
ATOM   3027  ND2 ASN A 192     -20.103   8.606   2.028  1.00  0.00           N
ATOM      0  H   ASN A 192     -19.123   9.564   6.672  1.00  0.00           H   new
ATOM      0  HA  ASN A 192     -20.458  11.353   4.893  1.00  0.00           H   new
ATOM      0  HB2 ASN A 192     -18.647   9.709   4.304  1.00  0.00           H   new
ATOM      0  HB3 ASN A 192     -19.803   8.414   4.543  1.00  0.00           H   new
ATOM      0 HD21 ASN A 192     -20.412   8.682   1.059  1.00  0.00           H   new
ATOM      0 HD22 ASN A 192     -19.713   7.728   2.372  1.00  0.00           H   new
ATOM   3034  N   ARG A 193     -22.849  10.760   5.194  1.00  0.00           N
ATOM   3035  CA  ARG A 193     -24.243  10.493   5.499  1.00  0.00           C
ATOM   3036  C   ARG A 193     -24.887   9.540   4.502  1.00  0.00           C
ATOM   3037  O   ARG A 193     -25.234   9.928   3.382  1.00  0.00           O
ATOM   3038  CB  ARG A 193     -25.035  11.796   5.585  1.00  0.00           C
ATOM   3039  CG  ARG A 193     -24.712  12.599   6.832  1.00  0.00           C
ATOM   3040  CD  ARG A 193     -25.606  13.814   6.975  1.00  0.00           C
ATOM   3041  NE  ARG A 193     -25.181  14.928   6.132  1.00  0.00           N
ATOM   3042  CZ  ARG A 193     -25.690  16.155   6.226  1.00  0.00           C
ATOM   3043  NH1 ARG A 193     -26.704  16.398   7.051  1.00  0.00           N
ATOM   3044  NH2 ARG A 193     -25.198  17.136   5.484  1.00  0.00           N
ATOM      0  H   ARG A 193     -22.670  11.691   4.818  1.00  0.00           H   new
ATOM      0  HA  ARG A 193     -24.265   9.999   6.471  1.00  0.00           H   new
ATOM      0  HB2 ARG A 193     -24.825  12.402   4.704  1.00  0.00           H   new
ATOM      0  HB3 ARG A 193     -26.101  11.570   5.570  1.00  0.00           H   new
ATOM      0  HG2 ARG A 193     -24.822  11.963   7.711  1.00  0.00           H   new
ATOM      0  HG3 ARG A 193     -23.670  12.918   6.798  1.00  0.00           H   new
ATOM      0  HD2 ARG A 193     -26.629  13.539   6.719  1.00  0.00           H   new
ATOM      0  HD3 ARG A 193     -25.613  14.134   8.017  1.00  0.00           H   new
ATOM      0  HE  ARG A 193     -24.456  14.757   5.435  1.00  0.00           H   new
ATOM      0 HH11 ARG A 193     -27.095  15.643   7.615  1.00  0.00           H   new
ATOM      0 HH12 ARG A 193     -27.091  17.339   7.120  1.00  0.00           H   new
ATOM      0 HH21 ARG A 193     -24.429  16.952   4.840  1.00  0.00           H   new
ATOM      0 HH22 ARG A 193     -25.588  18.075   5.557  1.00  0.00           H   new
ATOM   3058  N   ASN A 194     -25.020   8.286   4.938  1.00  0.00           N
ATOM   3059  CA  ASN A 194     -25.729   7.243   4.199  1.00  0.00           C
ATOM   3060  C   ASN A 194     -24.967   6.813   2.951  1.00  0.00           C
ATOM   3061  O   ASN A 194     -24.035   7.483   2.505  1.00  0.00           O
ATOM   3062  CB  ASN A 194     -27.151   7.691   3.829  1.00  0.00           C
ATOM   3063  CG  ASN A 194     -27.997   8.023   5.048  1.00  0.00           C
ATOM   3064  OD1 ASN A 194     -28.037   9.168   5.503  1.00  0.00           O
ATOM   3065  ND2 ASN A 194     -28.678   7.025   5.589  1.00  0.00           N
ATOM      0  H   ASN A 194     -24.633   7.964   5.825  1.00  0.00           H   new
ATOM      0  HA  ASN A 194     -25.800   6.380   4.861  1.00  0.00           H   new
ATOM      0  HB2 ASN A 194     -27.095   8.566   3.181  1.00  0.00           H   new
ATOM      0  HB3 ASN A 194     -27.639   6.902   3.257  1.00  0.00           H   new
ATOM      0 HD21 ASN A 194     -29.260   7.191   6.410  1.00  0.00           H   new
ATOM      0 HD22 ASN A 194     -28.620   6.090   5.185  1.00  0.00           H   new
ATOM   3072  N   SER A 195     -25.377   5.687   2.388  1.00  0.00           N
ATOM   3073  CA  SER A 195     -24.742   5.140   1.201  1.00  0.00           C
ATOM   3074  C   SER A 195     -25.209   5.855  -0.072  1.00  0.00           C
ATOM   3075  O   SER A 195     -25.044   5.340  -1.181  1.00  0.00           O
ATOM   3076  CB  SER A 195     -25.043   3.643   1.121  1.00  0.00           C
ATOM   3077  OG  SER A 195     -26.391   3.374   1.482  1.00  0.00           O
ATOM      0  H   SER A 195     -26.156   5.130   2.740  1.00  0.00           H   new
ATOM      0  HA  SER A 195     -23.666   5.296   1.277  1.00  0.00           H   new
ATOM      0  HB2 SER A 195     -24.855   3.284   0.109  1.00  0.00           H   new
ATOM      0  HB3 SER A 195     -24.370   3.097   1.782  1.00  0.00           H   new
ATOM      0  HG  SER A 195     -26.560   2.411   1.421  1.00  0.00           H   new
ATOM   3083  N   ASN A 196     -25.777   7.047   0.095  1.00  0.00           N
ATOM   3084  CA  ASN A 196     -26.237   7.851  -1.031  1.00  0.00           C
ATOM   3085  C   ASN A 196     -25.042   8.405  -1.788  1.00  0.00           C
ATOM   3086  O   ASN A 196     -24.899   8.198  -2.992  1.00  0.00           O
ATOM   3087  CB  ASN A 196     -27.114   9.011  -0.550  1.00  0.00           C
ATOM   3088  CG  ASN A 196     -28.317   8.555   0.253  1.00  0.00           C
ATOM   3089  OD1 ASN A 196     -28.856   7.469   0.035  1.00  0.00           O
ATOM   3090  ND2 ASN A 196     -28.736   9.379   1.197  1.00  0.00           N
ATOM      0  H   ASN A 196     -25.930   7.478   1.007  1.00  0.00           H   new
ATOM      0  HA  ASN A 196     -26.829   7.213  -1.688  1.00  0.00           H   new
ATOM      0  HB2 ASN A 196     -26.512   9.685   0.060  1.00  0.00           H   new
ATOM      0  HB3 ASN A 196     -27.456   9.582  -1.413  1.00  0.00           H   new
ATOM      0 HD21 ASN A 196     -29.535   9.125   1.778  1.00  0.00           H   new
ATOM      0 HD22 ASN A 196     -28.261  10.269   1.344  1.00  0.00           H   new
ATOM   3097  N   SER A 197     -24.178   9.103  -1.068  1.00  0.00           N
ATOM   3098  CA  SER A 197     -22.981   9.670  -1.656  1.00  0.00           C
ATOM   3099  C   SER A 197     -21.843   8.656  -1.603  1.00  0.00           C
ATOM   3100  O   SER A 197     -20.987   8.708  -0.719  1.00  0.00           O
ATOM   3101  CB  SER A 197     -22.595  10.952  -0.915  1.00  0.00           C
ATOM   3102  OG  SER A 197     -23.721  11.804  -0.773  1.00  0.00           O
ATOM      0  H   SER A 197     -24.287   9.289  -0.071  1.00  0.00           H   new
ATOM      0  HA  SER A 197     -23.176   9.916  -2.700  1.00  0.00           H   new
ATOM      0  HB2 SER A 197     -22.193  10.704   0.068  1.00  0.00           H   new
ATOM      0  HB3 SER A 197     -21.806  11.470  -1.460  1.00  0.00           H   new
ATOM      0  HG  SER A 197     -23.457  12.618  -0.296  1.00  0.00           H   new
ATOM   3108  N   TYR A 198     -21.863   7.706  -2.525  1.00  0.00           N
ATOM   3109  CA  TYR A 198     -20.860   6.654  -2.541  1.00  0.00           C
ATOM   3110  C   TYR A 198     -19.716   6.990  -3.493  1.00  0.00           C
ATOM   3111  O   TYR A 198     -19.855   6.938  -4.712  1.00  0.00           O
ATOM   3112  CB  TYR A 198     -21.485   5.291  -2.884  1.00  0.00           C
ATOM   3113  CG  TYR A 198     -22.263   5.241  -4.186  1.00  0.00           C
ATOM   3114  CD1 TYR A 198     -23.567   5.714  -4.255  1.00  0.00           C
ATOM   3115  CD2 TYR A 198     -21.697   4.712  -5.340  1.00  0.00           C
ATOM   3116  CE1 TYR A 198     -24.283   5.667  -5.432  1.00  0.00           C
ATOM   3117  CE2 TYR A 198     -22.408   4.662  -6.524  1.00  0.00           C
ATOM   3118  CZ  TYR A 198     -23.701   5.141  -6.564  1.00  0.00           C
ATOM   3119  OH  TYR A 198     -24.415   5.099  -7.739  1.00  0.00           O
ATOM      0  H   TYR A 198     -22.559   7.642  -3.268  1.00  0.00           H   new
ATOM      0  HA  TYR A 198     -20.443   6.584  -1.536  1.00  0.00           H   new
ATOM      0  HB2 TYR A 198     -20.690   4.546  -2.926  1.00  0.00           H   new
ATOM      0  HB3 TYR A 198     -22.151   5.001  -2.071  1.00  0.00           H   new
ATOM      0  HD1 TYR A 198     -24.029   6.126  -3.370  1.00  0.00           H   new
ATOM      0  HD2 TYR A 198     -20.686   4.334  -5.311  1.00  0.00           H   new
ATOM      0  HE1 TYR A 198     -25.296   6.041  -5.466  1.00  0.00           H   new
ATOM      0  HE2 TYR A 198     -21.954   4.250  -7.413  1.00  0.00           H   new
ATOM      0  HH  TYR A 198     -23.863   4.700  -8.443  1.00  0.00           H   new
ATOM   3129  N   GLY A 199     -18.589   7.370  -2.916  1.00  0.00           N
ATOM   3130  CA  GLY A 199     -17.383   7.559  -3.694  1.00  0.00           C
ATOM   3131  C   GLY A 199     -16.462   6.369  -3.551  1.00  0.00           C
ATOM   3132  O   GLY A 199     -15.286   6.419  -3.916  1.00  0.00           O
ATOM      0  H   GLY A 199     -18.487   7.552  -1.918  1.00  0.00           H   new
ATOM      0  HA2 GLY A 199     -17.640   7.702  -4.744  1.00  0.00           H   new
ATOM      0  HA3 GLY A 199     -16.870   8.463  -3.365  1.00  0.00           H   new
ATOM   3136  N   ILE A 200     -17.017   5.295  -3.009  1.00  0.00           N
ATOM   3137  CA  ILE A 200     -16.266   4.085  -2.736  1.00  0.00           C
ATOM   3138  C   ILE A 200     -17.106   2.847  -3.057  1.00  0.00           C
ATOM   3139  O   ILE A 200     -18.200   2.661  -2.513  1.00  0.00           O
ATOM   3140  CB  ILE A 200     -15.791   4.038  -1.260  1.00  0.00           C
ATOM   3141  CG1 ILE A 200     -15.146   2.684  -0.942  1.00  0.00           C
ATOM   3142  CG2 ILE A 200     -16.945   4.331  -0.305  1.00  0.00           C
ATOM   3143  CD1 ILE A 200     -14.624   2.572   0.476  1.00  0.00           C
ATOM      0  H   ILE A 200     -18.001   5.241  -2.747  1.00  0.00           H   new
ATOM      0  HA  ILE A 200     -15.385   4.091  -3.377  1.00  0.00           H   new
ATOM      0  HB  ILE A 200     -15.038   4.814  -1.121  1.00  0.00           H   new
ATOM      0 HG12 ILE A 200     -15.878   1.895  -1.113  1.00  0.00           H   new
ATOM      0 HG13 ILE A 200     -14.324   2.512  -1.636  1.00  0.00           H   new
ATOM      0 HG21 ILE A 200     -16.585   4.292   0.723  1.00  0.00           H   new
ATOM      0 HG22 ILE A 200     -17.345   5.323  -0.512  1.00  0.00           H   new
ATOM      0 HG23 ILE A 200     -17.730   3.587  -0.443  1.00  0.00           H   new
ATOM      0 HD11 ILE A 200     -14.183   1.587   0.624  1.00  0.00           H   new
ATOM      0 HD12 ILE A 200     -13.868   3.338   0.647  1.00  0.00           H   new
ATOM      0 HD13 ILE A 200     -15.446   2.711   1.178  1.00  0.00           H   new
ATOM   3155  N   PRO A 201     -16.628   2.017  -3.991  1.00  0.00           N
ATOM   3156  CA  PRO A 201     -17.247   0.743  -4.312  1.00  0.00           C
ATOM   3157  C   PRO A 201     -16.616  -0.394  -3.511  1.00  0.00           C
ATOM   3158  O   PRO A 201     -15.965  -0.154  -2.492  1.00  0.00           O
ATOM   3159  CB  PRO A 201     -16.927   0.602  -5.798  1.00  0.00           C
ATOM   3160  CG  PRO A 201     -15.598   1.269  -5.969  1.00  0.00           C
ATOM   3161  CD  PRO A 201     -15.447   2.261  -4.835  1.00  0.00           C
ATOM      0  HA  PRO A 201     -18.311   0.702  -4.081  1.00  0.00           H   new
ATOM      0  HB2 PRO A 201     -16.885  -0.446  -6.096  1.00  0.00           H   new
ATOM      0  HB3 PRO A 201     -17.690   1.078  -6.414  1.00  0.00           H   new
ATOM      0  HG2 PRO A 201     -14.793   0.534  -5.948  1.00  0.00           H   new
ATOM      0  HG3 PRO A 201     -15.542   1.775  -6.933  1.00  0.00           H   new
ATOM      0  HD2 PRO A 201     -14.521   2.099  -4.283  1.00  0.00           H   new
ATOM      0  HD3 PRO A 201     -15.424   3.287  -5.202  1.00  0.00           H   new
ATOM   3169  N   GLU A 202     -16.805  -1.621  -3.967  1.00  0.00           N
ATOM   3170  CA  GLU A 202     -16.156  -2.766  -3.347  1.00  0.00           C
ATOM   3171  C   GLU A 202     -14.713  -2.876  -3.839  1.00  0.00           C
ATOM   3172  O   GLU A 202     -14.463  -3.149  -5.016  1.00  0.00           O
ATOM   3173  CB  GLU A 202     -16.927  -4.074  -3.607  1.00  0.00           C
ATOM   3174  CG  GLU A 202     -17.370  -4.285  -5.051  1.00  0.00           C
ATOM   3175  CD  GLU A 202     -18.604  -3.480  -5.413  1.00  0.00           C
ATOM   3176  OE1 GLU A 202     -19.726  -3.938  -5.126  1.00  0.00           O
ATOM   3177  OE2 GLU A 202     -18.456  -2.381  -5.988  1.00  0.00           O
ATOM      0  H   GLU A 202     -17.401  -1.850  -4.762  1.00  0.00           H   new
ATOM      0  HA  GLU A 202     -16.153  -2.608  -2.268  1.00  0.00           H   new
ATOM      0  HB2 GLU A 202     -16.299  -4.914  -3.309  1.00  0.00           H   new
ATOM      0  HB3 GLU A 202     -17.808  -4.092  -2.966  1.00  0.00           H   new
ATOM      0  HG2 GLU A 202     -16.554  -4.011  -5.720  1.00  0.00           H   new
ATOM      0  HG3 GLU A 202     -17.573  -5.344  -5.213  1.00  0.00           H   new
ATOM   3184  N   PRO A 203     -13.746  -2.640  -2.937  1.00  0.00           N
ATOM   3185  CA  PRO A 203     -12.317  -2.632  -3.274  1.00  0.00           C
ATOM   3186  C   PRO A 203     -11.798  -4.013  -3.655  1.00  0.00           C
ATOM   3187  O   PRO A 203     -10.786  -4.129  -4.351  1.00  0.00           O
ATOM   3188  CB  PRO A 203     -11.635  -2.146  -1.985  1.00  0.00           C
ATOM   3189  CG  PRO A 203     -12.730  -1.590  -1.135  1.00  0.00           C
ATOM   3190  CD  PRO A 203     -13.967  -2.346  -1.514  1.00  0.00           C
ATOM      0  HA  PRO A 203     -12.117  -2.001  -4.140  1.00  0.00           H   new
ATOM      0  HB2 PRO A 203     -11.124  -2.965  -1.479  1.00  0.00           H   new
ATOM      0  HB3 PRO A 203     -10.883  -1.387  -2.202  1.00  0.00           H   new
ATOM      0  HG2 PRO A 203     -12.505  -1.715  -0.076  1.00  0.00           H   new
ATOM      0  HG3 PRO A 203     -12.856  -0.522  -1.310  1.00  0.00           H   new
ATOM      0  HD2 PRO A 203     -14.081  -3.257  -0.926  1.00  0.00           H   new
ATOM      0  HD3 PRO A 203     -14.868  -1.752  -1.359  1.00  0.00           H   new
ATOM   3198  N   ALA A 204     -12.481  -5.048  -3.156  1.00  0.00           N
ATOM   3199  CA  ALA A 204     -12.164  -6.448  -3.455  1.00  0.00           C
ATOM   3200  C   ALA A 204     -10.890  -6.905  -2.744  1.00  0.00           C
ATOM   3201  O   ALA A 204     -10.880  -7.939  -2.077  1.00  0.00           O
ATOM   3202  CB  ALA A 204     -12.060  -6.682  -4.959  1.00  0.00           C
ATOM      0  H   ALA A 204     -13.277  -4.937  -2.528  1.00  0.00           H   new
ATOM      0  HA  ALA A 204     -12.988  -7.052  -3.074  1.00  0.00           H   new
ATOM      0  HB1 ALA A 204     -11.824  -7.729  -5.149  1.00  0.00           H   new
ATOM      0  HB2 ALA A 204     -13.009  -6.432  -5.433  1.00  0.00           H   new
ATOM      0  HB3 ALA A 204     -11.272  -6.052  -5.372  1.00  0.00           H   new
ATOM   3208  N   HIS A 205      -9.818  -6.138  -2.885  1.00  0.00           N
ATOM   3209  CA  HIS A 205      -8.555  -6.466  -2.240  1.00  0.00           C
ATOM   3210  C   HIS A 205      -8.167  -5.370  -1.258  1.00  0.00           C
ATOM   3211  O   HIS A 205      -7.828  -4.255  -1.659  1.00  0.00           O
ATOM   3212  CB  HIS A 205      -7.438  -6.653  -3.273  1.00  0.00           C
ATOM   3213  CG  HIS A 205      -7.701  -7.735  -4.276  1.00  0.00           C
ATOM   3214  ND1 HIS A 205      -7.490  -9.075  -4.021  1.00  0.00           N
ATOM   3215  CD2 HIS A 205      -8.155  -7.667  -5.548  1.00  0.00           C
ATOM   3216  CE1 HIS A 205      -7.800  -9.778  -5.093  1.00  0.00           C
ATOM   3217  NE2 HIS A 205      -8.205  -8.947  -6.032  1.00  0.00           N
ATOM      0  H   HIS A 205      -9.798  -5.283  -3.441  1.00  0.00           H   new
ATOM      0  HA  HIS A 205      -8.687  -7.405  -1.702  1.00  0.00           H   new
ATOM      0  HB2 HIS A 205      -7.287  -5.712  -3.802  1.00  0.00           H   new
ATOM      0  HB3 HIS A 205      -6.509  -6.877  -2.749  1.00  0.00           H   new
ATOM      0  HD2 HIS A 205      -8.428  -6.769  -6.083  1.00  0.00           H   new
ATOM      0  HE1 HIS A 205      -7.733 -10.852  -5.185  1.00  0.00           H   new
ATOM      0  HE2 HIS A 205      -8.507  -9.214  -6.969  1.00  0.00           H   new
ATOM   3225  N   ALA A 206      -8.228  -5.685   0.025  1.00  0.00           N
ATOM   3226  CA  ALA A 206      -7.873  -4.726   1.061  1.00  0.00           C
ATOM   3227  C   ALA A 206      -6.363  -4.703   1.290  1.00  0.00           C
ATOM   3228  O   ALA A 206      -5.873  -5.111   2.343  1.00  0.00           O
ATOM   3229  CB  ALA A 206      -8.605  -5.044   2.357  1.00  0.00           C
ATOM      0  H   ALA A 206      -8.520  -6.597   0.376  1.00  0.00           H   new
ATOM      0  HA  ALA A 206      -8.179  -3.736   0.724  1.00  0.00           H   new
ATOM      0  HB1 ALA A 206      -8.327  -4.317   3.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A 206      -9.681  -4.999   2.188  1.00  0.00           H   new
ATOM      0  HB3 ALA A 206      -8.332  -6.044   2.693  1.00  0.00           H   new
HETATM 3235  N   PTR A 207      -5.630  -4.246   0.285  1.00  0.00           N
HETATM 3236  CA  PTR A 207      -4.180  -4.160   0.368  1.00  0.00           C
HETATM 3237  C   PTR A 207      -3.699  -2.870  -0.280  1.00  0.00           C
HETATM 3238  O   PTR A 207      -4.483  -2.132  -0.869  1.00  0.00           O
HETATM 3239  CB  PTR A 207      -3.514  -5.362  -0.320  1.00  0.00           C
HETATM 3240  CG  PTR A 207      -3.889  -6.702   0.277  1.00  0.00           C
HETATM 3241  CD1 PTR A 207      -4.730  -7.577  -0.400  1.00  0.00           C
HETATM 3242  CD2 PTR A 207      -3.420  -7.082   1.529  1.00  0.00           C
HETATM 3243  CE1 PTR A 207      -5.091  -8.789   0.152  1.00  0.00           C
HETATM 3244  CE2 PTR A 207      -3.775  -8.297   2.084  1.00  0.00           C
HETATM 3245  CZ  PTR A 207      -4.613  -9.145   1.392  1.00  0.00           C
HETATM 3246  OH  PTR A 207      -4.982 -10.348   1.946  1.00  0.00           O
HETATM 3247  P   PTR A 207      -6.506 -10.497   2.505  1.00  0.00           P
HETATM 3248  O1P PTR A 207      -6.600 -10.456   4.035  1.00  0.00           O
HETATM 3249  O2P PTR A 207      -6.990 -11.862   2.003  1.00  0.00           O
HETATM 3250  O3P PTR A 207      -7.387  -9.397   1.912  1.00  0.00           O
HETATM    0  HE2 PTR A 207      -3.394  -8.583   3.064  1.00  0.00           H   new
HETATM    0  HE1 PTR A 207      -5.753  -9.462  -0.393  1.00  0.00           H   new
HETATM    0  HD2 PTR A 207      -2.762  -6.411   2.082  1.00  0.00           H   new
HETATM    0  HD1 PTR A 207      -5.111  -7.301  -1.383  1.00  0.00           H   new
HETATM    0  HB3 PTR A 207      -3.784  -5.358  -1.376  1.00  0.00           H   new
HETATM    0  HB2 PTR A 207      -2.432  -5.243  -0.268  1.00  0.00           H   new
HETATM    0  HA  PTR A 207      -3.900  -4.167   1.421  1.00  0.00           H   new
HETATM    0  H   PTR A 207      -6.160  -3.499  -0.163  1.00  0.00           H   new
ATOM   3259  N   ALA A 208      -2.406  -2.610  -0.170  1.00  0.00           N
ATOM   3260  CA  ALA A 208      -1.794  -1.471  -0.829  1.00  0.00           C
ATOM   3261  C   ALA A 208      -1.033  -1.961  -2.044  1.00  0.00           C
ATOM   3262  O   ALA A 208      -0.169  -1.270  -2.578  1.00  0.00           O
ATOM   3263  CB  ALA A 208      -0.861  -0.742   0.124  1.00  0.00           C
ATOM      0  H   ALA A 208      -1.757  -3.178   0.374  1.00  0.00           H   new
ATOM      0  HA  ALA A 208      -2.568  -0.770  -1.140  1.00  0.00           H   new
ATOM      0  HB1 ALA A 208      -0.411   0.109  -0.387  1.00  0.00           H   new
ATOM      0  HB2 ALA A 208      -1.425  -0.390   0.987  1.00  0.00           H   new
ATOM      0  HB3 ALA A 208      -0.076  -1.422   0.456  1.00  0.00           H   new
ATOM   3269  N   GLN A 209      -1.386  -3.165  -2.468  1.00  0.00           N
ATOM   3270  CA  GLN A 209      -0.728  -3.834  -3.575  1.00  0.00           C
ATOM   3271  C   GLN A 209      -0.910  -3.046  -4.864  1.00  0.00           C
ATOM   3272  O   GLN A 209      -1.938  -2.396  -5.058  1.00  0.00           O
ATOM   3273  CB  GLN A 209      -1.320  -5.235  -3.743  1.00  0.00           C
ATOM   3274  CG  GLN A 209      -2.719  -5.233  -4.347  1.00  0.00           C
ATOM   3275  CD  GLN A 209      -3.361  -6.603  -4.363  1.00  0.00           C
ATOM   3276  OE1 GLN A 209      -3.156  -7.408  -3.460  1.00  0.00           O
ATOM   3277  NE2 GLN A 209      -4.128  -6.883  -5.406  1.00  0.00           N
ATOM      0  H   GLN A 209      -2.142  -3.707  -2.050  1.00  0.00           H   new
ATOM      0  HA  GLN A 209       0.338  -3.904  -3.359  1.00  0.00           H   new
ATOM      0  HB2 GLN A 209      -0.660  -5.827  -4.377  1.00  0.00           H   new
ATOM      0  HB3 GLN A 209      -1.353  -5.726  -2.771  1.00  0.00           H   new
ATOM      0  HG2 GLN A 209      -3.351  -4.549  -3.781  1.00  0.00           H   new
ATOM      0  HG3 GLN A 209      -2.668  -4.851  -5.366  1.00  0.00           H   new
ATOM      0 HE21 GLN A 209      -4.272  -6.184  -6.135  1.00  0.00           H   new
ATOM      0 HE22 GLN A 209      -4.574  -7.797  -5.480  1.00  0.00           H   new
ATOM   3286  N   PRO A 210       0.091  -3.068  -5.751  1.00  0.00           N
ATOM   3287  CA  PRO A 210      -0.051  -2.491  -7.083  1.00  0.00           C
ATOM   3288  C   PRO A 210      -1.188  -3.173  -7.840  1.00  0.00           C
ATOM   3289  O   PRO A 210      -1.432  -4.370  -7.671  1.00  0.00           O
ATOM   3290  CB  PRO A 210       1.301  -2.756  -7.749  1.00  0.00           C
ATOM   3291  CG  PRO A 210       2.246  -3.006  -6.621  1.00  0.00           C
ATOM   3292  CD  PRO A 210       1.428  -3.644  -5.535  1.00  0.00           C
ATOM      0  HA  PRO A 210      -0.298  -1.429  -7.064  1.00  0.00           H   new
ATOM      0  HB2 PRO A 210       1.250  -3.615  -8.418  1.00  0.00           H   new
ATOM      0  HB3 PRO A 210       1.619  -1.903  -8.349  1.00  0.00           H   new
ATOM      0  HG2 PRO A 210       3.061  -3.660  -6.932  1.00  0.00           H   new
ATOM      0  HG3 PRO A 210       2.697  -2.076  -6.275  1.00  0.00           H   new
ATOM      0  HD2 PRO A 210       1.419  -4.731  -5.621  1.00  0.00           H   new
ATOM      0  HD3 PRO A 210       1.815  -3.406  -4.544  1.00  0.00           H   new
ATOM   3300  N   GLN A 211      -1.890  -2.406  -8.656  1.00  0.00           N
ATOM   3301  CA  GLN A 211      -3.108  -2.884  -9.292  1.00  0.00           C
ATOM   3302  C   GLN A 211      -2.796  -3.720 -10.528  1.00  0.00           C
ATOM   3303  O   GLN A 211      -1.638  -4.025 -10.806  1.00  0.00           O
ATOM   3304  CB  GLN A 211      -4.003  -1.695  -9.643  1.00  0.00           C
ATOM   3305  CG  GLN A 211      -4.201  -0.743  -8.470  1.00  0.00           C
ATOM   3306  CD  GLN A 211      -5.147   0.404  -8.767  1.00  0.00           C
ATOM   3307  OE1 GLN A 211      -5.796   0.926  -7.864  1.00  0.00           O
ATOM   3308  NE2 GLN A 211      -5.238   0.803 -10.024  1.00  0.00           N
ATOM      0  H   GLN A 211      -1.638  -1.447  -8.895  1.00  0.00           H   new
ATOM      0  HA  GLN A 211      -3.637  -3.531  -8.592  1.00  0.00           H   new
ATOM      0  HB2 GLN A 211      -3.565  -1.149 -10.479  1.00  0.00           H   new
ATOM      0  HB3 GLN A 211      -4.974  -2.062  -9.976  1.00  0.00           H   new
ATOM      0  HG2 GLN A 211      -4.583  -1.305  -7.618  1.00  0.00           H   new
ATOM      0  HG3 GLN A 211      -3.233  -0.337  -8.176  1.00  0.00           H   new
ATOM      0 HE21 GLN A 211      -4.683   0.344 -10.746  1.00  0.00           H   new
ATOM      0 HE22 GLN A 211      -5.864   1.570 -10.272  1.00  0.00           H   new
ATOM   3317  N   THR A 212      -3.830  -4.107 -11.256  1.00  0.00           N
ATOM   3318  CA  THR A 212      -3.654  -4.965 -12.410  1.00  0.00           C
ATOM   3319  C   THR A 212      -3.875  -4.198 -13.712  1.00  0.00           C
ATOM   3320  O   THR A 212      -4.927  -3.578 -13.905  1.00  0.00           O
ATOM   3321  CB  THR A 212      -4.624  -6.162 -12.357  1.00  0.00           C
ATOM   3322  OG1 THR A 212      -4.545  -6.794 -11.070  1.00  0.00           O
ATOM   3323  CG2 THR A 212      -4.294  -7.174 -13.444  1.00  0.00           C
ATOM      0  H   THR A 212      -4.796  -3.840 -11.067  1.00  0.00           H   new
ATOM      0  HA  THR A 212      -2.627  -5.330 -12.385  1.00  0.00           H   new
ATOM      0  HB  THR A 212      -5.636  -5.793 -12.523  1.00  0.00           H   new
ATOM      0  HG1 THR A 212      -5.164  -7.553 -11.040  1.00  0.00           H   new
ATOM      0 HG21 THR A 212      -4.991  -8.010 -13.387  1.00  0.00           H   new
ATOM      0 HG22 THR A 212      -4.377  -6.698 -14.421  1.00  0.00           H   new
ATOM      0 HG23 THR A 212      -3.277  -7.540 -13.304  1.00  0.00           H   new
ATOM   3331  N   THR A 213      -2.871  -4.226 -14.582  1.00  0.00           N
ATOM   3332  CA  THR A 213      -2.994  -3.672 -15.920  1.00  0.00           C
ATOM   3333  C   THR A 213      -4.146  -4.343 -16.661  1.00  0.00           C
ATOM   3334  O   THR A 213      -4.253  -5.572 -16.678  1.00  0.00           O
ATOM   3335  CB  THR A 213      -1.691  -3.871 -16.719  1.00  0.00           C
ATOM   3336  OG1 THR A 213      -0.592  -3.280 -16.018  1.00  0.00           O
ATOM   3337  CG2 THR A 213      -1.796  -3.259 -18.111  1.00  0.00           C
ATOM      0  H   THR A 213      -1.957  -4.631 -14.379  1.00  0.00           H   new
ATOM      0  HA  THR A 213      -3.190  -2.604 -15.826  1.00  0.00           H   new
ATOM      0  HB  THR A 213      -1.525  -4.943 -16.827  1.00  0.00           H   new
ATOM      0  HG1 THR A 213       0.232  -3.412 -16.531  1.00  0.00           H   new
ATOM      0 HG21 THR A 213      -0.861  -3.416 -18.649  1.00  0.00           H   new
ATOM      0 HG22 THR A 213      -2.612  -3.733 -18.656  1.00  0.00           H   new
ATOM      0 HG23 THR A 213      -1.990  -2.190 -18.025  1.00  0.00           H   new
ATOM   3345  N   THR A 214      -5.014  -3.545 -17.261  1.00  0.00           N
ATOM   3346  CA  THR A 214      -6.164  -4.083 -17.959  1.00  0.00           C
ATOM   3347  C   THR A 214      -6.228  -3.571 -19.400  1.00  0.00           C
ATOM   3348  O   THR A 214      -6.623  -2.435 -19.665  1.00  0.00           O
ATOM   3349  CB  THR A 214      -7.478  -3.775 -17.203  1.00  0.00           C
ATOM   3350  OG1 THR A 214      -8.614  -4.184 -17.978  1.00  0.00           O
ATOM   3351  CG2 THR A 214      -7.590  -2.297 -16.857  1.00  0.00           C
ATOM      0  H   THR A 214      -4.943  -2.528 -17.278  1.00  0.00           H   new
ATOM      0  HA  THR A 214      -6.047  -5.166 -17.994  1.00  0.00           H   new
ATOM      0  HB  THR A 214      -7.459  -4.341 -16.272  1.00  0.00           H   new
ATOM      0  HG1 THR A 214      -9.436  -3.983 -17.484  1.00  0.00           H   new
ATOM      0 HG21 THR A 214      -8.525  -2.117 -16.327  1.00  0.00           H   new
ATOM      0 HG22 THR A 214      -6.752  -2.007 -16.223  1.00  0.00           H   new
ATOM      0 HG23 THR A 214      -7.573  -1.707 -17.773  1.00  0.00           H   new
ATOM   3359  N   PRO A 215      -5.778  -4.401 -20.349  1.00  0.00           N
ATOM   3360  CA  PRO A 215      -5.906  -4.121 -21.771  1.00  0.00           C
ATOM   3361  C   PRO A 215      -7.311  -4.440 -22.267  1.00  0.00           C
ATOM   3362  O   PRO A 215      -7.751  -5.591 -22.212  1.00  0.00           O
ATOM   3363  CB  PRO A 215      -4.873  -5.056 -22.426  1.00  0.00           C
ATOM   3364  CG  PRO A 215      -4.163  -5.740 -21.300  1.00  0.00           C
ATOM   3365  CD  PRO A 215      -5.083  -5.668 -20.119  1.00  0.00           C
ATOM      0  HA  PRO A 215      -5.736  -3.070 -22.007  1.00  0.00           H   new
ATOM      0  HB2 PRO A 215      -5.361  -5.781 -23.077  1.00  0.00           H   new
ATOM      0  HB3 PRO A 215      -4.173  -4.493 -23.044  1.00  0.00           H   new
ATOM      0  HG2 PRO A 215      -3.937  -6.775 -21.554  1.00  0.00           H   new
ATOM      0  HG3 PRO A 215      -3.214  -5.250 -21.084  1.00  0.00           H   new
ATOM      0  HD2 PRO A 215      -5.773  -6.511 -20.088  1.00  0.00           H   new
ATOM      0  HD3 PRO A 215      -4.536  -5.668 -19.176  1.00  0.00           H   new
ATOM   3373  N   LEU A 216      -8.024  -3.421 -22.716  1.00  0.00           N
ATOM   3374  CA  LEU A 216      -9.373  -3.602 -23.228  1.00  0.00           C
ATOM   3375  C   LEU A 216      -9.592  -2.686 -24.427  1.00  0.00           C
ATOM   3376  O   LEU A 216      -9.880  -1.498 -24.270  1.00  0.00           O
ATOM   3377  CB  LEU A 216     -10.401  -3.314 -22.119  1.00  0.00           C
ATOM   3378  CG  LEU A 216     -11.805  -3.906 -22.322  1.00  0.00           C
ATOM   3379  CD1 LEU A 216     -12.610  -3.804 -21.035  1.00  0.00           C
ATOM   3380  CD2 LEU A 216     -12.553  -3.211 -23.454  1.00  0.00           C
ATOM      0  H   LEU A 216      -7.691  -2.457 -22.737  1.00  0.00           H   new
ATOM      0  HA  LEU A 216      -9.505  -4.634 -23.552  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216     -10.003  -3.692 -21.177  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216     -10.497  -2.233 -22.014  1.00  0.00           H   new
ATOM      0  HG  LEU A 216     -11.682  -4.954 -22.594  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216     -13.602  -4.227 -21.192  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216     -12.102  -4.355 -20.243  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216     -12.703  -2.757 -20.746  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216     -13.541  -3.658 -23.566  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216     -12.659  -2.151 -23.223  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216     -11.995  -3.326 -24.383  1.00  0.00           H   new
ATOM   3392  N   PRO A 217      -9.397  -3.217 -25.641  1.00  0.00           N
ATOM   3393  CA  PRO A 217      -9.649  -2.495 -26.874  1.00  0.00           C
ATOM   3394  C   PRO A 217     -11.057  -2.748 -27.409  1.00  0.00           C
ATOM   3395  O   PRO A 217     -11.950  -1.906 -27.267  1.00  0.00           O
ATOM   3396  CB  PRO A 217      -8.593  -3.071 -27.827  1.00  0.00           C
ATOM   3397  CG  PRO A 217      -8.107  -4.352 -27.202  1.00  0.00           C
ATOM   3398  CD  PRO A 217      -8.871  -4.552 -25.916  1.00  0.00           C
ATOM      0  HA  PRO A 217      -9.586  -1.414 -26.748  1.00  0.00           H   new
ATOM      0  HB2 PRO A 217      -9.020  -3.258 -28.812  1.00  0.00           H   new
ATOM      0  HB3 PRO A 217      -7.770  -2.369 -27.964  1.00  0.00           H   new
ATOM      0  HG2 PRO A 217      -8.268  -5.192 -27.877  1.00  0.00           H   new
ATOM      0  HG3 PRO A 217      -7.036  -4.300 -27.007  1.00  0.00           H   new
ATOM      0  HD2 PRO A 217      -9.669  -5.286 -26.030  1.00  0.00           H   new
ATOM      0  HD3 PRO A 217      -8.225  -4.906 -25.112  1.00  0.00           H   new
ATOM   3406  N   ALA A 218     -11.246  -3.920 -28.008  1.00  0.00           N
ATOM   3407  CA  ALA A 218     -12.533  -4.337 -28.540  1.00  0.00           C
ATOM   3408  C   ALA A 218     -12.556  -5.853 -28.686  1.00  0.00           C
ATOM   3409  O   ALA A 218     -11.615  -6.446 -29.216  1.00  0.00           O
ATOM   3410  CB  ALA A 218     -12.803  -3.669 -29.882  1.00  0.00           C
ATOM      0  H   ALA A 218     -10.505  -4.609 -28.137  1.00  0.00           H   new
ATOM      0  HA  ALA A 218     -13.318  -4.031 -27.848  1.00  0.00           H   new
ATOM      0  HB1 ALA A 218     -13.771  -3.995 -30.262  1.00  0.00           H   new
ATOM      0  HB2 ALA A 218     -12.809  -2.586 -29.755  1.00  0.00           H   new
ATOM      0  HB3 ALA A 218     -12.023  -3.947 -30.590  1.00  0.00           H   new
ATOM   3416  N   VAL A 219     -13.613  -6.478 -28.196  1.00  0.00           N
ATOM   3417  CA  VAL A 219     -13.730  -7.927 -28.259  1.00  0.00           C
ATOM   3418  C   VAL A 219     -14.543  -8.349 -29.478  1.00  0.00           C
ATOM   3419  O   VAL A 219     -15.747  -8.088 -29.548  1.00  0.00           O
ATOM   3420  CB  VAL A 219     -14.380  -8.504 -26.981  1.00  0.00           C
ATOM   3421  CG1 VAL A 219     -14.422 -10.026 -27.032  1.00  0.00           C
ATOM   3422  CG2 VAL A 219     -13.630  -8.028 -25.744  1.00  0.00           C
ATOM      0  H   VAL A 219     -14.401  -6.007 -27.751  1.00  0.00           H   new
ATOM      0  HA  VAL A 219     -12.719  -8.327 -28.341  1.00  0.00           H   new
ATOM      0  HB  VAL A 219     -15.406  -8.141 -26.925  1.00  0.00           H   new
ATOM      0 HG11 VAL A 219     -14.884 -10.408 -26.122  1.00  0.00           H   new
ATOM      0 HG12 VAL A 219     -15.005 -10.345 -27.896  1.00  0.00           H   new
ATOM      0 HG13 VAL A 219     -13.407 -10.415 -27.115  1.00  0.00           H   new
ATOM      0 HG21 VAL A 219     -14.099  -8.443 -24.852  1.00  0.00           H   new
ATOM      0 HG22 VAL A 219     -12.593  -8.361 -25.797  1.00  0.00           H   new
ATOM      0 HG23 VAL A 219     -13.660  -6.939 -25.697  1.00  0.00           H   new
ATOM   3432  N   SER A 220     -13.865  -8.985 -30.433  1.00  0.00           N
ATOM   3433  CA  SER A 220     -14.487  -9.495 -31.655  1.00  0.00           C
ATOM   3434  C   SER A 220     -14.954  -8.360 -32.570  1.00  0.00           C
ATOM   3435  O   SER A 220     -15.860  -7.593 -32.233  1.00  0.00           O
ATOM   3436  CB  SER A 220     -15.648 -10.433 -31.316  1.00  0.00           C
ATOM   3437  OG  SER A 220     -15.209 -11.479 -30.462  1.00  0.00           O
ATOM      0  H   SER A 220     -12.862  -9.162 -30.380  1.00  0.00           H   new
ATOM      0  HA  SER A 220     -13.730 -10.060 -32.199  1.00  0.00           H   new
ATOM      0  HB2 SER A 220     -16.447  -9.872 -30.832  1.00  0.00           H   new
ATOM      0  HB3 SER A 220     -16.063 -10.853 -32.232  1.00  0.00           H   new
ATOM      0  HG  SER A 220     -15.963 -12.069 -30.253  1.00  0.00           H   new
ATOM   3443  N   GLY A 221     -14.319  -8.258 -33.728  1.00  0.00           N
ATOM   3444  CA  GLY A 221     -14.675  -7.233 -34.683  1.00  0.00           C
ATOM   3445  C   GLY A 221     -14.908  -7.803 -36.068  1.00  0.00           C
ATOM   3446  O   GLY A 221     -15.710  -8.724 -36.241  1.00  0.00           O
ATOM      0  H   GLY A 221     -13.559  -8.871 -34.023  1.00  0.00           H   new
ATOM      0  HA2 GLY A 221     -15.576  -6.721 -34.346  1.00  0.00           H   new
ATOM      0  HA3 GLY A 221     -13.881  -6.487 -34.727  1.00  0.00           H   new
ATOM   3450  N   SER A 222     -14.207  -7.261 -37.051  1.00  0.00           N
ATOM   3451  CA  SER A 222     -14.353  -7.706 -38.426  1.00  0.00           C
ATOM   3452  C   SER A 222     -12.994  -8.070 -39.016  1.00  0.00           C
ATOM   3453  O   SER A 222     -11.986  -7.444 -38.688  1.00  0.00           O
ATOM   3454  CB  SER A 222     -14.995  -6.601 -39.268  1.00  0.00           C
ATOM   3455  OG  SER A 222     -16.154  -6.069 -38.640  1.00  0.00           O
ATOM      0  H   SER A 222     -13.529  -6.510 -36.921  1.00  0.00           H   new
ATOM      0  HA  SER A 222     -14.992  -8.589 -38.437  1.00  0.00           H   new
ATOM      0  HB2 SER A 222     -14.272  -5.803 -39.434  1.00  0.00           H   new
ATOM      0  HB3 SER A 222     -15.261  -6.998 -40.248  1.00  0.00           H   new
ATOM      0  HG  SER A 222     -16.538  -5.365 -39.204  1.00  0.00           H   new
ATOM   3461  N   PRO A 223     -12.945  -9.107 -39.865  1.00  0.00           N
ATOM   3462  CA  PRO A 223     -11.739  -9.461 -40.616  1.00  0.00           C
ATOM   3463  C   PRO A 223     -11.457  -8.444 -41.720  1.00  0.00           C
ATOM   3464  O   PRO A 223     -12.385  -7.896 -42.320  1.00  0.00           O
ATOM   3465  CB  PRO A 223     -12.066 -10.835 -41.225  1.00  0.00           C
ATOM   3466  CG  PRO A 223     -13.326 -11.282 -40.558  1.00  0.00           C
ATOM   3467  CD  PRO A 223     -14.048 -10.032 -40.148  1.00  0.00           C
ATOM      0  HA  PRO A 223     -10.851  -9.476 -39.984  1.00  0.00           H   new
ATOM      0  HB2 PRO A 223     -12.198 -10.764 -42.305  1.00  0.00           H   new
ATOM      0  HB3 PRO A 223     -11.257 -11.544 -41.049  1.00  0.00           H   new
ATOM      0  HG2 PRO A 223     -13.935 -11.879 -41.237  1.00  0.00           H   new
ATOM      0  HG3 PRO A 223     -13.108 -11.907 -39.692  1.00  0.00           H   new
ATOM      0  HD2 PRO A 223     -14.697  -9.660 -40.941  1.00  0.00           H   new
ATOM      0  HD3 PRO A 223     -14.676 -10.195 -39.272  1.00  0.00           H   new
ATOM   3475  N   GLY A 224     -10.183  -8.208 -42.000  1.00  0.00           N
ATOM   3476  CA  GLY A 224      -9.812  -7.195 -42.972  1.00  0.00           C
ATOM   3477  C   GLY A 224      -9.830  -7.715 -44.396  1.00  0.00           C
ATOM   3478  O   GLY A 224      -8.840  -7.583 -45.116  1.00  0.00           O
ATOM      0  H   GLY A 224      -9.398  -8.699 -41.572  1.00  0.00           H   new
ATOM      0  HA2 GLY A 224     -10.496  -6.350 -42.889  1.00  0.00           H   new
ATOM      0  HA3 GLY A 224      -8.815  -6.821 -42.739  1.00  0.00           H   new
ATOM   3482  N   ALA A 225     -10.969  -8.289 -44.792  1.00  0.00           N
ATOM   3483  CA  ALA A 225     -11.150  -8.888 -46.118  1.00  0.00           C
ATOM   3484  C   ALA A 225     -10.183 -10.051 -46.330  1.00  0.00           C
ATOM   3485  O   ALA A 225     -10.528 -11.209 -46.085  1.00  0.00           O
ATOM   3486  CB  ALA A 225     -10.997  -7.846 -47.220  1.00  0.00           C
ATOM      0  H   ALA A 225     -11.796  -8.352 -44.199  1.00  0.00           H   new
ATOM      0  HA  ALA A 225     -12.166  -9.280 -46.169  1.00  0.00           H   new
ATOM      0  HB1 ALA A 225     -11.137  -8.320 -48.191  1.00  0.00           H   new
ATOM      0  HB2 ALA A 225     -11.744  -7.064 -47.087  1.00  0.00           H   new
ATOM      0  HB3 ALA A 225     -10.000  -7.408 -47.170  1.00  0.00           H   new
ATOM   3492  N   ALA A 226      -8.977  -9.743 -46.780  1.00  0.00           N
ATOM   3493  CA  ALA A 226      -7.926 -10.735 -46.874  1.00  0.00           C
ATOM   3494  C   ALA A 226      -7.227 -10.834 -45.529  1.00  0.00           C
ATOM   3495  O   ALA A 226      -6.439  -9.956 -45.180  1.00  0.00           O
ATOM   3496  CB  ALA A 226      -6.940 -10.376 -47.976  1.00  0.00           C
ATOM      0  H   ALA A 226      -8.704  -8.809 -47.086  1.00  0.00           H   new
ATOM      0  HA  ALA A 226      -8.358 -11.702 -47.130  1.00  0.00           H   new
ATOM      0  HB1 ALA A 226      -6.160 -11.135 -48.028  1.00  0.00           H   new
ATOM      0  HB2 ALA A 226      -7.463 -10.328 -48.931  1.00  0.00           H   new
ATOM      0  HB3 ALA A 226      -6.490  -9.407 -47.760  1.00  0.00           H   new
ATOM   3502  N   ILE A 227      -7.535 -11.907 -44.791  1.00  0.00           N
ATOM   3503  CA  ILE A 227      -7.105 -12.096 -43.396  1.00  0.00           C
ATOM   3504  C   ILE A 227      -7.184 -10.804 -42.573  1.00  0.00           C
ATOM   3505  O   ILE A 227      -8.234 -10.483 -42.013  1.00  0.00           O
ATOM   3506  CB  ILE A 227      -5.703 -12.768 -43.233  1.00  0.00           C
ATOM   3507  CG1 ILE A 227      -4.618 -12.173 -44.159  1.00  0.00           C
ATOM   3508  CG2 ILE A 227      -5.820 -14.270 -43.449  1.00  0.00           C
ATOM   3509  CD1 ILE A 227      -4.581 -12.758 -45.563  1.00  0.00           C
ATOM      0  H   ILE A 227      -8.097 -12.680 -45.148  1.00  0.00           H   new
ATOM      0  HA  ILE A 227      -7.829 -12.804 -42.994  1.00  0.00           H   new
ATOM      0  HB  ILE A 227      -5.376 -12.561 -42.214  1.00  0.00           H   new
ATOM      0 HG12 ILE A 227      -4.775 -11.097 -44.234  1.00  0.00           H   new
ATOM      0 HG13 ILE A 227      -3.643 -12.321 -43.694  1.00  0.00           H   new
ATOM      0 HG21 ILE A 227      -4.839 -14.732 -43.334  1.00  0.00           H   new
ATOM      0 HG22 ILE A 227      -6.507 -14.691 -42.715  1.00  0.00           H   new
ATOM      0 HG23 ILE A 227      -6.197 -14.465 -44.453  1.00  0.00           H   new
ATOM      0 HD11 ILE A 227      -3.788 -12.278 -46.137  1.00  0.00           H   new
ATOM      0 HD12 ILE A 227      -4.389 -13.830 -45.506  1.00  0.00           H   new
ATOM      0 HD13 ILE A 227      -5.539 -12.586 -46.054  1.00  0.00           H   new
ATOM   3521  N   THR A 228      -6.090 -10.063 -42.517  1.00  0.00           N
ATOM   3522  CA  THR A 228      -6.030  -8.832 -41.754  1.00  0.00           C
ATOM   3523  C   THR A 228      -5.392  -7.736 -42.603  1.00  0.00           C
ATOM   3524  O   THR A 228      -4.589  -8.032 -43.490  1.00  0.00           O
ATOM   3525  CB  THR A 228      -5.220  -9.039 -40.449  1.00  0.00           C
ATOM   3526  OG1 THR A 228      -5.207  -7.845 -39.656  1.00  0.00           O
ATOM   3527  CG2 THR A 228      -3.788  -9.464 -40.748  1.00  0.00           C
ATOM      0  H   THR A 228      -5.222 -10.299 -42.998  1.00  0.00           H   new
ATOM      0  HA  THR A 228      -7.043  -8.534 -41.483  1.00  0.00           H   new
ATOM      0  HB  THR A 228      -5.713  -9.833 -39.889  1.00  0.00           H   new
ATOM      0  HG1 THR A 228      -4.691  -8.002 -38.837  1.00  0.00           H   new
ATOM      0 HG21 THR A 228      -3.246  -9.601 -39.812  1.00  0.00           H   new
ATOM      0 HG22 THR A 228      -3.795 -10.402 -41.304  1.00  0.00           H   new
ATOM      0 HG23 THR A 228      -3.296  -8.694 -41.342  1.00  0.00           H   new
ATOM   3535  N   PRO A 229      -5.774  -6.465 -42.387  1.00  0.00           N
ATOM   3536  CA  PRO A 229      -5.137  -5.335 -43.063  1.00  0.00           C
ATOM   3537  C   PRO A 229      -3.641  -5.291 -42.768  1.00  0.00           C
ATOM   3538  O   PRO A 229      -3.218  -4.845 -41.698  1.00  0.00           O
ATOM   3539  CB  PRO A 229      -5.845  -4.101 -42.488  1.00  0.00           C
ATOM   3540  CG  PRO A 229      -6.542  -4.578 -41.257  1.00  0.00           C
ATOM   3541  CD  PRO A 229      -6.854  -6.029 -41.488  1.00  0.00           C
ATOM      0  HA  PRO A 229      -5.225  -5.399 -44.148  1.00  0.00           H   new
ATOM      0  HB2 PRO A 229      -5.130  -3.312 -42.253  1.00  0.00           H   new
ATOM      0  HB3 PRO A 229      -6.554  -3.686 -43.204  1.00  0.00           H   new
ATOM      0  HG2 PRO A 229      -5.910  -4.451 -40.378  1.00  0.00           H   new
ATOM      0  HG3 PRO A 229      -7.454  -4.007 -41.080  1.00  0.00           H   new
ATOM      0  HD2 PRO A 229      -6.855  -6.594 -40.556  1.00  0.00           H   new
ATOM      0  HD3 PRO A 229      -7.835  -6.163 -41.943  1.00  0.00           H   new
ATOM   3549  N   LEU A 230      -2.856  -5.789 -43.710  1.00  0.00           N
ATOM   3550  CA  LEU A 230      -1.419  -5.918 -43.532  1.00  0.00           C
ATOM   3551  C   LEU A 230      -0.726  -4.566 -43.650  1.00  0.00           C
ATOM   3552  O   LEU A 230      -0.801  -3.910 -44.689  1.00  0.00           O
ATOM   3553  CB  LEU A 230      -0.844  -6.887 -44.566  1.00  0.00           C
ATOM   3554  CG  LEU A 230      -1.362  -8.324 -44.475  1.00  0.00           C
ATOM   3555  CD1 LEU A 230      -0.815  -9.163 -45.620  1.00  0.00           C
ATOM   3556  CD2 LEU A 230      -0.981  -8.939 -43.137  1.00  0.00           C
ATOM      0  H   LEU A 230      -3.195  -6.114 -44.615  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -1.239  -6.309 -42.531  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -1.063  -6.502 -45.562  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230       0.241  -6.902 -44.462  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -2.449  -8.305 -44.552  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230      -1.194 -10.182 -45.538  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230      -1.132  -8.733 -46.570  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.274  -9.177 -45.573  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.356  -9.961 -43.086  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230       0.104  -8.945 -43.035  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -1.418  -8.352 -42.329  1.00  0.00           H   new
ATOM   3568  N   PRO A 231      -0.061  -4.122 -42.578  1.00  0.00           N
ATOM   3569  CA  PRO A 231       0.720  -2.891 -42.578  1.00  0.00           C
ATOM   3570  C   PRO A 231       2.085  -3.102 -43.226  1.00  0.00           C
ATOM   3571  O   PRO A 231       3.120  -3.056 -42.563  1.00  0.00           O
ATOM   3572  CB  PRO A 231       0.871  -2.547 -41.086  1.00  0.00           C
ATOM   3573  CG  PRO A 231       0.108  -3.598 -40.339  1.00  0.00           C
ATOM   3574  CD  PRO A 231      -0.025  -4.769 -41.267  1.00  0.00           C
ATOM      0  HA  PRO A 231       0.241  -2.096 -43.149  1.00  0.00           H   new
ATOM      0  HB2 PRO A 231       1.920  -2.543 -40.791  1.00  0.00           H   new
ATOM      0  HB3 PRO A 231       0.477  -1.553 -40.873  1.00  0.00           H   new
ATOM      0  HG2 PRO A 231       0.632  -3.883 -39.427  1.00  0.00           H   new
ATOM      0  HG3 PRO A 231      -0.872  -3.227 -40.040  1.00  0.00           H   new
ATOM      0  HD2 PRO A 231       0.815  -5.458 -41.176  1.00  0.00           H   new
ATOM      0  HD3 PRO A 231      -0.931  -5.343 -41.071  1.00  0.00           H   new
ATOM   3582  N   SER A 232       2.074  -3.368 -44.521  1.00  0.00           N
ATOM   3583  CA  SER A 232       3.299  -3.575 -45.273  1.00  0.00           C
ATOM   3584  C   SER A 232       4.028  -2.252 -45.481  1.00  0.00           C
ATOM   3585  O   SER A 232       5.073  -2.002 -44.882  1.00  0.00           O
ATOM   3586  CB  SER A 232       2.969  -4.230 -46.612  1.00  0.00           C
ATOM   3587  OG  SER A 232       1.861  -3.588 -47.220  1.00  0.00           O
ATOM      0  H   SER A 232       1.222  -3.446 -45.077  1.00  0.00           H   new
ATOM      0  HA  SER A 232       3.959  -4.235 -44.710  1.00  0.00           H   new
ATOM      0  HB2 SER A 232       3.835  -4.177 -47.272  1.00  0.00           H   new
ATOM      0  HB3 SER A 232       2.747  -5.286 -46.462  1.00  0.00           H   new
ATOM      0  HG  SER A 232       1.664  -4.019 -48.078  1.00  0.00           H   new
ATOM   3593  N   THR A 233       3.461  -1.410 -46.330  1.00  0.00           N
ATOM   3594  CA  THR A 233       4.008  -0.091 -46.583  1.00  0.00           C
ATOM   3595  C   THR A 233       3.324   0.952 -45.711  1.00  0.00           C
ATOM   3596  O   THR A 233       3.907   1.990 -45.393  1.00  0.00           O
ATOM   3597  CB  THR A 233       3.824   0.290 -48.057  1.00  0.00           C
ATOM   3598  OG1 THR A 233       2.488  -0.036 -48.464  1.00  0.00           O
ATOM   3599  CG2 THR A 233       4.828  -0.439 -48.939  1.00  0.00           C
ATOM      0  H   THR A 233       2.615  -1.621 -46.859  1.00  0.00           H   new
ATOM      0  HA  THR A 233       5.071  -0.118 -46.343  1.00  0.00           H   new
ATOM      0  HB  THR A 233       3.995   1.361 -48.167  1.00  0.00           H   new
ATOM      0  HG1 THR A 233       2.013   0.784 -48.715  1.00  0.00           H   new
ATOM      0 HG21 THR A 233       4.675  -0.151 -49.979  1.00  0.00           H   new
ATOM      0 HG22 THR A 233       5.840  -0.174 -48.634  1.00  0.00           H   new
ATOM      0 HG23 THR A 233       4.688  -1.515 -48.837  1.00  0.00           H   new
ATOM   3607  N   GLN A 234       2.071   0.660 -45.350  1.00  0.00           N
ATOM   3608  CA  GLN A 234       1.248   1.542 -44.521  1.00  0.00           C
ATOM   3609  C   GLN A 234       0.793   2.773 -45.315  1.00  0.00           C
ATOM   3610  O   GLN A 234       0.079   3.633 -44.794  1.00  0.00           O
ATOM   3611  CB  GLN A 234       2.000   1.950 -43.241  1.00  0.00           C
ATOM   3612  CG  GLN A 234       1.143   2.678 -42.213  1.00  0.00           C
ATOM   3613  CD  GLN A 234      -0.019   1.837 -41.722  1.00  0.00           C
ATOM   3614  OE1 GLN A 234      -1.113   1.877 -42.285  1.00  0.00           O
ATOM   3615  NE2 GLN A 234       0.211   1.068 -40.670  1.00  0.00           N
ATOM      0  H   GLN A 234       1.598  -0.200 -45.627  1.00  0.00           H   new
ATOM      0  HA  GLN A 234       0.356   0.992 -44.222  1.00  0.00           H   new
ATOM      0  HB2 GLN A 234       2.419   1.056 -42.779  1.00  0.00           H   new
ATOM      0  HB3 GLN A 234       2.839   2.590 -43.515  1.00  0.00           H   new
ATOM      0  HG2 GLN A 234       1.764   2.963 -41.364  1.00  0.00           H   new
ATOM      0  HG3 GLN A 234       0.760   3.599 -42.652  1.00  0.00           H   new
ATOM      0 HE21 GLN A 234       1.132   1.064 -40.233  1.00  0.00           H   new
ATOM      0 HE22 GLN A 234      -0.533   0.479 -40.296  1.00  0.00           H   new
ATOM   3624  N   ASN A 235       1.191   2.824 -46.589  1.00  0.00           N
ATOM   3625  CA  ASN A 235       0.844   3.917 -47.506  1.00  0.00           C
ATOM   3626  C   ASN A 235       1.529   5.225 -47.107  1.00  0.00           C
ATOM   3627  O   ASN A 235       2.406   5.717 -47.816  1.00  0.00           O
ATOM   3628  CB  ASN A 235      -0.677   4.130 -47.584  1.00  0.00           C
ATOM   3629  CG  ASN A 235      -1.442   2.906 -48.063  1.00  0.00           C
ATOM   3630  OD1 ASN A 235      -2.587   2.688 -47.667  1.00  0.00           O
ATOM   3631  ND2 ASN A 235      -0.832   2.104 -48.921  1.00  0.00           N
ATOM      0  H   ASN A 235       1.769   2.102 -47.019  1.00  0.00           H   new
ATOM      0  HA  ASN A 235       1.204   3.623 -48.492  1.00  0.00           H   new
ATOM      0  HB2 ASN A 235      -1.046   4.416 -46.599  1.00  0.00           H   new
ATOM      0  HB3 ASN A 235      -0.884   4.963 -48.256  1.00  0.00           H   new
ATOM      0 HD21 ASN A 235      -1.311   1.276 -49.274  1.00  0.00           H   new
ATOM      0 HD22 ASN A 235       0.117   2.314 -49.229  1.00  0.00           H   new
ATOM   3638  N   GLY A 236       1.129   5.773 -45.969  1.00  0.00           N
ATOM   3639  CA  GLY A 236       1.653   7.046 -45.523  1.00  0.00           C
ATOM   3640  C   GLY A 236       0.594   8.126 -45.572  1.00  0.00           C
ATOM   3641  O   GLY A 236      -0.551   7.884 -45.191  1.00  0.00           O
ATOM      0  H   GLY A 236       0.444   5.353 -45.341  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       2.030   6.950 -44.505  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       2.497   7.333 -46.150  1.00  0.00           H   new
ATOM   3645  N   PRO A 237       0.945   9.334 -46.034  1.00  0.00           N
ATOM   3646  CA  PRO A 237      -0.011  10.425 -46.202  1.00  0.00           C
ATOM   3647  C   PRO A 237      -0.886  10.213 -47.433  1.00  0.00           C
ATOM   3648  O   PRO A 237      -0.394  10.224 -48.565  1.00  0.00           O
ATOM   3649  CB  PRO A 237       0.870  11.675 -46.379  1.00  0.00           C
ATOM   3650  CG  PRO A 237       2.281  11.220 -46.166  1.00  0.00           C
ATOM   3651  CD  PRO A 237       2.298   9.740 -46.422  1.00  0.00           C
ATOM      0  HA  PRO A 237      -0.695  10.503 -45.357  1.00  0.00           H   new
ATOM      0  HB2 PRO A 237       0.744  12.103 -47.373  1.00  0.00           H   new
ATOM      0  HB3 PRO A 237       0.597  12.449 -45.662  1.00  0.00           H   new
ATOM      0  HG2 PRO A 237       2.961  11.738 -46.842  1.00  0.00           H   new
ATOM      0  HG3 PRO A 237       2.610  11.441 -45.151  1.00  0.00           H   new
ATOM      0  HD2 PRO A 237       2.506   9.512 -47.467  1.00  0.00           H   new
ATOM      0  HD3 PRO A 237       3.059   9.234 -45.828  1.00  0.00           H   new
ATOM   3659  N   VAL A 238      -2.176  10.009 -47.215  1.00  0.00           N
ATOM   3660  CA  VAL A 238      -3.091   9.743 -48.312  1.00  0.00           C
ATOM   3661  C   VAL A 238      -3.746  11.037 -48.777  1.00  0.00           C
ATOM   3662  O   VAL A 238      -4.004  11.939 -47.978  1.00  0.00           O
ATOM   3663  CB  VAL A 238      -4.182   8.724 -47.909  1.00  0.00           C
ATOM   3664  CG1 VAL A 238      -5.000   8.296 -49.122  1.00  0.00           C
ATOM   3665  CG2 VAL A 238      -3.565   7.512 -47.224  1.00  0.00           C
ATOM      0  H   VAL A 238      -2.611  10.023 -46.292  1.00  0.00           H   new
ATOM      0  HA  VAL A 238      -2.510   9.314 -49.128  1.00  0.00           H   new
ATOM      0  HB  VAL A 238      -4.852   9.212 -47.201  1.00  0.00           H   new
ATOM      0 HG11 VAL A 238      -5.761   7.579 -48.813  1.00  0.00           H   new
ATOM      0 HG12 VAL A 238      -5.481   9.169 -49.563  1.00  0.00           H   new
ATOM      0 HG13 VAL A 238      -4.343   7.833 -49.859  1.00  0.00           H   new
ATOM      0 HG21 VAL A 238      -4.352   6.809 -46.950  1.00  0.00           H   new
ATOM      0 HG22 VAL A 238      -2.866   7.026 -47.905  1.00  0.00           H   new
ATOM      0 HG23 VAL A 238      -3.035   7.832 -46.327  1.00  0.00           H   new
ATOM   3675  N   PHE A 239      -3.991  11.136 -50.071  1.00  0.00           N
ATOM   3676  CA  PHE A 239      -4.627  12.309 -50.636  1.00  0.00           C
ATOM   3677  C   PHE A 239      -5.974  11.943 -51.237  1.00  0.00           C
ATOM   3678  O   PHE A 239      -6.097  10.955 -51.964  1.00  0.00           O
ATOM   3679  CB  PHE A 239      -3.732  12.961 -51.692  1.00  0.00           C
ATOM   3680  CG  PHE A 239      -2.497  13.604 -51.124  1.00  0.00           C
ATOM   3681  CD1 PHE A 239      -1.332  12.875 -50.956  1.00  0.00           C
ATOM   3682  CD2 PHE A 239      -2.507  14.937 -50.751  1.00  0.00           C
ATOM   3683  CE1 PHE A 239      -0.198  13.465 -50.434  1.00  0.00           C
ATOM   3684  CE2 PHE A 239      -1.375  15.534 -50.228  1.00  0.00           C
ATOM   3685  CZ  PHE A 239      -0.219  14.796 -50.066  1.00  0.00           C
ATOM      0  H   PHE A 239      -3.757  10.414 -50.752  1.00  0.00           H   new
ATOM      0  HA  PHE A 239      -4.786  13.029 -49.833  1.00  0.00           H   new
ATOM      0  HB2 PHE A 239      -3.436  12.206 -52.421  1.00  0.00           H   new
ATOM      0  HB3 PHE A 239      -4.309  13.714 -52.229  1.00  0.00           H   new
ATOM      0  HD1 PHE A 239      -1.310  11.832 -51.237  1.00  0.00           H   new
ATOM      0  HD2 PHE A 239      -3.410  15.518 -50.870  1.00  0.00           H   new
ATOM      0  HE1 PHE A 239       0.705  12.886 -50.313  1.00  0.00           H   new
ATOM      0  HE2 PHE A 239      -1.395  16.576 -49.946  1.00  0.00           H   new
ATOM      0  HZ  PHE A 239       0.665  15.258 -49.653  1.00  0.00           H   new
ATOM   3695  N   ALA A 240      -6.983  12.726 -50.916  1.00  0.00           N
ATOM   3696  CA  ALA A 240      -8.301  12.539 -51.486  1.00  0.00           C
ATOM   3697  C   ALA A 240      -8.725  13.798 -52.214  1.00  0.00           C
ATOM   3698  O   ALA A 240      -8.232  14.881 -51.921  1.00  0.00           O
ATOM   3699  CB  ALA A 240      -9.312  12.185 -50.404  1.00  0.00           C
ATOM      0  H   ALA A 240      -6.914  13.503 -50.259  1.00  0.00           H   new
ATOM      0  HA  ALA A 240      -8.263  11.712 -52.195  1.00  0.00           H   new
ATOM      0  HB1 ALA A 240     -10.295  12.049 -50.855  1.00  0.00           H   new
ATOM      0  HB2 ALA A 240      -9.008  11.262 -49.910  1.00  0.00           H   new
ATOM      0  HB3 ALA A 240      -9.357  12.990 -49.671  1.00  0.00           H   new
ATOM   3705  N   LYS A 241      -9.612  13.662 -53.176  1.00  0.00           N
ATOM   3706  CA  LYS A 241     -10.162  14.823 -53.848  1.00  0.00           C
ATOM   3707  C   LYS A 241     -11.668  14.857 -53.647  1.00  0.00           C
ATOM   3708  O   LYS A 241     -12.375  13.929 -54.033  1.00  0.00           O
ATOM   3709  CB  LYS A 241      -9.798  14.799 -55.335  1.00  0.00           C
ATOM   3710  CG  LYS A 241     -10.091  16.102 -56.060  1.00  0.00           C
ATOM   3711  CD  LYS A 241      -9.342  16.168 -57.382  1.00  0.00           C
ATOM   3712  CE  LYS A 241      -9.588  17.481 -58.101  1.00  0.00           C
ATOM   3713  NZ  LYS A 241      -8.646  17.679 -59.235  1.00  0.00           N
ATOM      0  H   LYS A 241      -9.967  12.766 -53.510  1.00  0.00           H   new
ATOM      0  HA  LYS A 241      -9.735  15.730 -53.419  1.00  0.00           H   new
ATOM      0  HB2 LYS A 241      -8.737  14.569 -55.436  1.00  0.00           H   new
ATOM      0  HB3 LYS A 241     -10.347  13.992 -55.821  1.00  0.00           H   new
ATOM      0  HG2 LYS A 241     -11.162  16.190 -56.240  1.00  0.00           H   new
ATOM      0  HG3 LYS A 241      -9.803  16.945 -55.432  1.00  0.00           H   new
ATOM      0  HD2 LYS A 241      -8.274  16.046 -57.202  1.00  0.00           H   new
ATOM      0  HD3 LYS A 241      -9.654  15.340 -58.019  1.00  0.00           H   new
ATOM      0  HE2 LYS A 241     -10.613  17.505 -58.472  1.00  0.00           H   new
ATOM      0  HE3 LYS A 241      -9.485  18.306 -57.396  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 241      -8.848  18.587 -59.699  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 241      -7.669  17.682 -58.878  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 241      -8.762  16.906 -59.921  1.00  0.00           H   new
ATOM   3727  N   ALA A 242     -12.149  15.917 -53.016  1.00  0.00           N
ATOM   3728  CA  ALA A 242     -13.563  16.038 -52.701  1.00  0.00           C
ATOM   3729  C   ALA A 242     -14.380  16.266 -53.969  1.00  0.00           C
ATOM   3730  O   ALA A 242     -14.188  17.251 -54.677  1.00  0.00           O
ATOM   3731  CB  ALA A 242     -13.783  17.155 -51.688  1.00  0.00           C
ATOM      0  H   ALA A 242     -11.580  16.707 -52.712  1.00  0.00           H   new
ATOM      0  HA  ALA A 242     -13.905  15.105 -52.254  1.00  0.00           H   new
ATOM      0  HB1 ALA A 242     -14.846  17.236 -51.460  1.00  0.00           H   new
ATOM      0  HB2 ALA A 242     -13.232  16.931 -50.774  1.00  0.00           H   new
ATOM      0  HB3 ALA A 242     -13.428  18.098 -52.104  1.00  0.00           H   new
ATOM   3737  N   ILE A 243     -15.289  15.344 -54.250  1.00  0.00           N
ATOM   3738  CA  ILE A 243     -16.030  15.352 -55.507  1.00  0.00           C
ATOM   3739  C   ILE A 243     -17.333  16.139 -55.399  1.00  0.00           C
ATOM   3740  O   ILE A 243     -18.046  16.318 -56.390  1.00  0.00           O
ATOM   3741  CB  ILE A 243     -16.338  13.913 -55.963  1.00  0.00           C
ATOM   3742  CG1 ILE A 243     -17.129  13.168 -54.880  1.00  0.00           C
ATOM   3743  CG2 ILE A 243     -15.042  13.180 -56.292  1.00  0.00           C
ATOM   3744  CD1 ILE A 243     -17.440  11.728 -55.229  1.00  0.00           C
ATOM      0  H   ILE A 243     -15.533  14.577 -53.623  1.00  0.00           H   new
ATOM      0  HA  ILE A 243     -15.397  15.844 -56.245  1.00  0.00           H   new
ATOM      0  HB  ILE A 243     -16.950  13.950 -56.864  1.00  0.00           H   new
ATOM      0 HG12 ILE A 243     -16.563  13.192 -53.949  1.00  0.00           H   new
ATOM      0 HG13 ILE A 243     -18.064  13.698 -54.698  1.00  0.00           H   new
ATOM      0 HG21 ILE A 243     -15.270  12.164 -56.613  1.00  0.00           H   new
ATOM      0 HG22 ILE A 243     -14.520  13.705 -57.092  1.00  0.00           H   new
ATOM      0 HG23 ILE A 243     -14.408  13.147 -55.406  1.00  0.00           H   new
ATOM      0 HD11 ILE A 243     -18.001  11.269 -54.415  1.00  0.00           H   new
ATOM      0 HD12 ILE A 243     -18.034  11.695 -56.142  1.00  0.00           H   new
ATOM      0 HD13 ILE A 243     -16.509  11.182 -55.382  1.00  0.00           H   new
ATOM   3756  N   GLN A 244     -17.635  16.608 -54.197  1.00  0.00           N
ATOM   3757  CA  GLN A 244     -18.868  17.345 -53.943  1.00  0.00           C
ATOM   3758  C   GLN A 244     -18.622  18.475 -52.952  1.00  0.00           C
ATOM   3759  O   GLN A 244     -17.633  18.456 -52.218  1.00  0.00           O
ATOM   3760  CB  GLN A 244     -19.947  16.410 -53.389  1.00  0.00           C
ATOM   3761  CG  GLN A 244     -20.504  15.426 -54.403  1.00  0.00           C
ATOM   3762  CD  GLN A 244     -21.508  14.463 -53.796  1.00  0.00           C
ATOM   3763  OE1 GLN A 244     -21.659  13.337 -54.266  1.00  0.00           O
ATOM   3764  NE2 GLN A 244     -22.193  14.890 -52.746  1.00  0.00           N
ATOM      0  H   GLN A 244     -17.040  16.491 -53.377  1.00  0.00           H   new
ATOM      0  HA  GLN A 244     -19.209  17.767 -54.889  1.00  0.00           H   new
ATOM      0  HB2 GLN A 244     -19.532  15.852 -52.550  1.00  0.00           H   new
ATOM      0  HB3 GLN A 244     -20.767  17.012 -52.997  1.00  0.00           H   new
ATOM      0  HG2 GLN A 244     -20.980  15.977 -55.214  1.00  0.00           H   new
ATOM      0  HG3 GLN A 244     -19.683  14.859 -54.842  1.00  0.00           H   new
ATOM      0 HE21 GLN A 244     -22.039  15.832 -52.385  1.00  0.00           H   new
ATOM      0 HE22 GLN A 244     -22.874  14.277 -52.298  1.00  0.00           H   new
ATOM   3773  N   LYS A 245     -19.526  19.446 -52.929  1.00  0.00           N
ATOM   3774  CA  LYS A 245     -19.459  20.537 -51.967  1.00  0.00           C
ATOM   3775  C   LYS A 245     -20.302  20.197 -50.743  1.00  0.00           C
ATOM   3776  O   LYS A 245     -21.492  19.909 -50.860  1.00  0.00           O
ATOM   3777  CB  LYS A 245     -19.957  21.850 -52.590  1.00  0.00           C
ATOM   3778  CG  LYS A 245     -19.884  23.045 -51.643  1.00  0.00           C
ATOM   3779  CD  LYS A 245     -20.672  24.236 -52.173  1.00  0.00           C
ATOM   3780  CE  LYS A 245     -20.022  24.862 -53.398  1.00  0.00           C
ATOM   3781  NZ  LYS A 245     -18.836  25.693 -53.051  1.00  0.00           N
ATOM      0  H   LYS A 245     -20.318  19.499 -53.569  1.00  0.00           H   new
ATOM      0  HA  LYS A 245     -18.419  20.670 -51.670  1.00  0.00           H   new
ATOM      0  HB2 LYS A 245     -19.366  22.066 -53.480  1.00  0.00           H   new
ATOM      0  HB3 LYS A 245     -20.989  21.719 -52.916  1.00  0.00           H   new
ATOM      0  HG2 LYS A 245     -20.272  22.758 -50.666  1.00  0.00           H   new
ATOM      0  HG3 LYS A 245     -18.842  23.333 -51.501  1.00  0.00           H   new
ATOM      0  HD2 LYS A 245     -21.683  23.916 -52.425  1.00  0.00           H   new
ATOM      0  HD3 LYS A 245     -20.761  24.987 -51.388  1.00  0.00           H   new
ATOM      0  HE2 LYS A 245     -19.720  24.074 -54.088  1.00  0.00           H   new
ATOM      0  HE3 LYS A 245     -20.754  25.479 -53.919  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 245     -18.832  26.553 -53.636  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 245     -18.880  25.958 -52.046  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 245     -17.967  25.149 -53.228  1.00  0.00           H   new
ATOM   3795  N   ARG A 246     -19.677  20.208 -49.581  1.00  0.00           N
ATOM   3796  CA  ARG A 246     -20.370  19.951 -48.326  1.00  0.00           C
ATOM   3797  C   ARG A 246     -19.859  20.900 -47.258  1.00  0.00           C
ATOM   3798  O   ARG A 246     -18.687  20.840 -46.873  1.00  0.00           O
ATOM   3799  CB  ARG A 246     -20.157  18.501 -47.890  1.00  0.00           C
ATOM   3800  CG  ARG A 246     -20.782  18.135 -46.551  1.00  0.00           C
ATOM   3801  CD  ARG A 246     -20.442  16.699 -46.169  1.00  0.00           C
ATOM   3802  NE  ARG A 246     -19.512  16.601 -45.032  1.00  0.00           N
ATOM   3803  CZ  ARG A 246     -18.249  17.038 -45.032  1.00  0.00           C
ATOM   3804  NH1 ARG A 246     -17.748  17.680 -46.079  1.00  0.00           N
ATOM   3805  NH2 ARG A 246     -17.483  16.827 -43.972  1.00  0.00           N
ATOM      0  H   ARG A 246     -18.680  20.394 -49.477  1.00  0.00           H   new
ATOM      0  HA  ARG A 246     -21.438  20.115 -48.469  1.00  0.00           H   new
ATOM      0  HB2 ARG A 246     -20.565  17.843 -48.657  1.00  0.00           H   new
ATOM      0  HB3 ARG A 246     -19.086  18.306 -47.840  1.00  0.00           H   new
ATOM      0  HG2 ARG A 246     -20.423  18.816 -45.779  1.00  0.00           H   new
ATOM      0  HG3 ARG A 246     -21.864  18.255 -46.605  1.00  0.00           H   new
ATOM      0  HD2 ARG A 246     -21.362  16.169 -45.923  1.00  0.00           H   new
ATOM      0  HD3 ARG A 246     -20.005  16.195 -47.031  1.00  0.00           H   new
ATOM      0  HE  ARG A 246     -19.859  16.165 -44.177  1.00  0.00           H   new
ATOM      0 HH11 ARG A 246     -18.329  17.847 -46.901  1.00  0.00           H   new
ATOM      0 HH12 ARG A 246     -16.782  18.007 -46.062  1.00  0.00           H   new
ATOM      0 HH21 ARG A 246     -17.858  16.333 -43.162  1.00  0.00           H   new
ATOM      0 HH22 ARG A 246     -16.518  17.158 -43.966  1.00  0.00           H   new
ATOM   3819  N   VAL A 247     -20.731  21.779 -46.800  1.00  0.00           N
ATOM   3820  CA  VAL A 247     -20.370  22.752 -45.787  1.00  0.00           C
ATOM   3821  C   VAL A 247     -20.791  22.260 -44.406  1.00  0.00           C
ATOM   3822  O   VAL A 247     -21.642  21.378 -44.292  1.00  0.00           O
ATOM   3823  CB  VAL A 247     -21.006  24.131 -46.073  1.00  0.00           C
ATOM   3824  CG1 VAL A 247     -20.493  24.688 -47.391  1.00  0.00           C
ATOM   3825  CG2 VAL A 247     -22.525  24.039 -46.079  1.00  0.00           C
ATOM      0  H   VAL A 247     -21.699  21.839 -47.116  1.00  0.00           H   new
ATOM      0  HA  VAL A 247     -19.287  22.869 -45.812  1.00  0.00           H   new
ATOM      0  HB  VAL A 247     -20.716  24.814 -45.274  1.00  0.00           H   new
ATOM      0 HG11 VAL A 247     -20.950  25.660 -47.578  1.00  0.00           H   new
ATOM      0 HG12 VAL A 247     -19.410  24.800 -47.342  1.00  0.00           H   new
ATOM      0 HG13 VAL A 247     -20.750  24.004 -48.200  1.00  0.00           H   new
ATOM      0 HG21 VAL A 247     -22.948  25.023 -46.282  1.00  0.00           H   new
ATOM      0 HG22 VAL A 247     -22.844  23.340 -46.852  1.00  0.00           H   new
ATOM      0 HG23 VAL A 247     -22.872  23.689 -45.107  1.00  0.00           H   new
ATOM   3835  N   PRO A 248     -20.190  22.808 -43.344  1.00  0.00           N
ATOM   3836  CA  PRO A 248     -20.500  22.413 -41.975  1.00  0.00           C
ATOM   3837  C   PRO A 248     -21.789  23.051 -41.467  1.00  0.00           C
ATOM   3838  O   PRO A 248     -22.433  23.828 -42.174  1.00  0.00           O
ATOM   3839  CB  PRO A 248     -19.302  22.938 -41.189  1.00  0.00           C
ATOM   3840  CG  PRO A 248     -18.853  24.137 -41.946  1.00  0.00           C
ATOM   3841  CD  PRO A 248     -19.160  23.862 -43.394  1.00  0.00           C
ATOM      0  HA  PRO A 248     -20.659  21.339 -41.881  1.00  0.00           H   new
ATOM      0  HB2 PRO A 248     -19.580  23.196 -40.167  1.00  0.00           H   new
ATOM      0  HB3 PRO A 248     -18.511  22.190 -41.125  1.00  0.00           H   new
ATOM      0  HG2 PRO A 248     -19.372  25.031 -41.601  1.00  0.00           H   new
ATOM      0  HG3 PRO A 248     -17.787  24.312 -41.801  1.00  0.00           H   new
ATOM      0  HD2 PRO A 248     -19.526  24.755 -43.901  1.00  0.00           H   new
ATOM      0  HD3 PRO A 248     -18.274  23.529 -43.934  1.00  0.00           H   new
ATOM   3849  N   CYS A 249     -22.162  22.724 -40.241  1.00  0.00           N
ATOM   3850  CA  CYS A 249     -23.343  23.310 -39.643  1.00  0.00           C
ATOM   3851  C   CYS A 249     -22.949  24.384 -38.638  1.00  0.00           C
ATOM   3852  O   CYS A 249     -22.593  24.076 -37.496  1.00  0.00           O
ATOM   3853  CB  CYS A 249     -24.204  22.241 -38.971  1.00  0.00           C
ATOM   3854  SG  CYS A 249     -25.746  22.864 -38.259  1.00  0.00           S
ATOM      0  H   CYS A 249     -21.666  22.060 -39.646  1.00  0.00           H   new
ATOM      0  HA  CYS A 249     -23.933  23.770 -40.435  1.00  0.00           H   new
ATOM      0  HB2 CYS A 249     -24.442  21.470 -39.703  1.00  0.00           H   new
ATOM      0  HB3 CYS A 249     -23.621  21.764 -38.183  1.00  0.00           H   new
ATOM      0  HG  CYS A 249     -26.402  21.881 -37.717  1.00  0.00           H   new
ATOM   3860  N   ALA A 250     -22.963  25.632 -39.109  1.00  0.00           N
ATOM   3861  CA  ALA A 250     -22.747  26.818 -38.283  1.00  0.00           C
ATOM   3862  C   ALA A 250     -21.339  26.889 -37.722  1.00  0.00           C
ATOM   3863  O   ALA A 250     -20.511  27.682 -38.172  1.00  0.00           O
ATOM   3864  CB  ALA A 250     -23.776  26.891 -37.163  1.00  0.00           C
ATOM      0  H   ALA A 250     -23.128  25.849 -40.092  1.00  0.00           H   new
ATOM      0  HA  ALA A 250     -22.873  27.683 -38.934  1.00  0.00           H   new
ATOM      0  HB1 ALA A 250     -23.596  27.782 -36.561  1.00  0.00           H   new
ATOM      0  HB2 ALA A 250     -24.777  26.939 -37.591  1.00  0.00           H   new
ATOM      0  HB3 ALA A 250     -23.692  26.005 -36.534  1.00  0.00           H   new
ATOM   3870  N   TYR A 251     -21.080  26.062 -36.741  1.00  0.00           N
ATOM   3871  CA  TYR A 251     -19.797  26.044 -36.072  1.00  0.00           C
ATOM   3872  C   TYR A 251     -18.874  25.105 -36.819  1.00  0.00           C
ATOM   3873  O   TYR A 251     -17.746  25.465 -37.166  1.00  0.00           O
ATOM   3874  CB  TYR A 251     -19.951  25.581 -34.618  1.00  0.00           C
ATOM   3875  CG  TYR A 251     -21.386  25.537 -34.141  1.00  0.00           C
ATOM   3876  CD1 TYR A 251     -21.998  26.658 -33.594  1.00  0.00           C
ATOM   3877  CD2 TYR A 251     -22.134  24.371 -34.248  1.00  0.00           C
ATOM   3878  CE1 TYR A 251     -23.313  26.618 -33.170  1.00  0.00           C
ATOM   3879  CE2 TYR A 251     -23.449  24.322 -33.828  1.00  0.00           C
ATOM   3880  CZ  TYR A 251     -24.034  25.447 -33.289  1.00  0.00           C
ATOM   3881  OH  TYR A 251     -25.345  25.405 -32.873  1.00  0.00           O
ATOM      0  H   TYR A 251     -21.749  25.382 -36.381  1.00  0.00           H   new
ATOM      0  HA  TYR A 251     -19.379  27.051 -36.063  1.00  0.00           H   new
ATOM      0  HB2 TYR A 251     -19.513  24.589 -34.514  1.00  0.00           H   new
ATOM      0  HB3 TYR A 251     -19.383  26.250 -33.971  1.00  0.00           H   new
ATOM      0  HD1 TYR A 251     -21.437  27.576 -33.499  1.00  0.00           H   new
ATOM      0  HD2 TYR A 251     -21.679  23.486 -34.668  1.00  0.00           H   new
ATOM      0  HE1 TYR A 251     -23.774  27.499 -32.748  1.00  0.00           H   new
ATOM      0  HE2 TYR A 251     -24.015  23.407 -33.922  1.00  0.00           H   new
ATOM      0  HH  TYR A 251     -25.709  24.508 -33.027  1.00  0.00           H   new
ATOM   3891  N   ASP A 252     -19.415  23.928 -37.131  1.00  0.00           N
ATOM   3892  CA  ASP A 252     -18.648  22.840 -37.740  1.00  0.00           C
ATOM   3893  C   ASP A 252     -19.442  21.538 -37.705  1.00  0.00           C
ATOM   3894  O   ASP A 252     -19.704  20.945 -38.748  1.00  0.00           O
ATOM   3895  CB  ASP A 252     -17.276  22.636 -37.053  1.00  0.00           C
ATOM   3896  CG  ASP A 252     -17.370  22.098 -35.634  1.00  0.00           C
ATOM   3897  OD1 ASP A 252     -17.784  22.852 -34.729  1.00  0.00           O
ATOM   3898  OD2 ASP A 252     -17.065  20.906 -35.428  1.00  0.00           O
ATOM      0  H   ASP A 252     -20.396  23.701 -36.969  1.00  0.00           H   new
ATOM      0  HA  ASP A 252     -18.462  23.124 -38.776  1.00  0.00           H   new
ATOM      0  HB2 ASP A 252     -16.679  21.949 -37.653  1.00  0.00           H   new
ATOM      0  HB3 ASP A 252     -16.745  23.588 -37.036  1.00  0.00           H   new
ATOM   3903  N   LYS A 253     -19.843  21.114 -36.508  1.00  0.00           N
ATOM   3904  CA  LYS A 253     -20.486  19.816 -36.310  1.00  0.00           C
ATOM   3905  C   LYS A 253     -19.595  18.696 -36.847  1.00  0.00           C
ATOM   3906  O   LYS A 253     -20.075  17.765 -37.492  1.00  0.00           O
ATOM   3907  CB  LYS A 253     -21.868  19.773 -36.975  1.00  0.00           C
ATOM   3908  CG  LYS A 253     -22.906  20.664 -36.303  1.00  0.00           C
ATOM   3909  CD  LYS A 253     -23.161  20.256 -34.859  1.00  0.00           C
ATOM   3910  CE  LYS A 253     -23.714  18.839 -34.756  1.00  0.00           C
ATOM   3911  NZ  LYS A 253     -25.029  18.694 -35.439  1.00  0.00           N
ATOM      0  H   LYS A 253     -19.732  21.657 -35.652  1.00  0.00           H   new
ATOM      0  HA  LYS A 253     -20.628  19.668 -35.239  1.00  0.00           H   new
ATOM      0  HB2 LYS A 253     -21.768  20.072 -38.018  1.00  0.00           H   new
ATOM      0  HB3 LYS A 253     -22.230  18.745 -36.972  1.00  0.00           H   new
ATOM      0  HG2 LYS A 253     -22.568  21.700 -36.332  1.00  0.00           H   new
ATOM      0  HG3 LYS A 253     -23.840  20.618 -36.863  1.00  0.00           H   new
ATOM      0  HD2 LYS A 253     -22.232  20.325 -34.293  1.00  0.00           H   new
ATOM      0  HD3 LYS A 253     -23.864  20.954 -34.404  1.00  0.00           H   new
ATOM      0  HE2 LYS A 253     -23.001  18.140 -35.194  1.00  0.00           H   new
ATOM      0  HE3 LYS A 253     -23.821  18.569 -33.705  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 253     -25.444  17.770 -35.201  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 253     -25.669  19.452 -35.125  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 253     -24.895  18.758 -36.468  1.00  0.00           H   new
ATOM   3925  N   THR A 254     -18.291  18.822 -36.573  1.00  0.00           N
ATOM   3926  CA  THR A 254     -17.257  17.867 -36.996  1.00  0.00           C
ATOM   3927  C   THR A 254     -17.224  17.684 -38.513  1.00  0.00           C
ATOM   3928  O   THR A 254     -16.590  16.760 -39.026  1.00  0.00           O
ATOM   3929  CB  THR A 254     -17.383  16.485 -36.292  1.00  0.00           C
ATOM   3930  OG1 THR A 254     -18.668  15.892 -36.518  1.00  0.00           O
ATOM   3931  CG2 THR A 254     -17.150  16.626 -34.797  1.00  0.00           C
ATOM      0  H   THR A 254     -17.916  19.607 -36.040  1.00  0.00           H   new
ATOM      0  HA  THR A 254     -16.312  18.311 -36.683  1.00  0.00           H   new
ATOM      0  HB  THR A 254     -16.622  15.833 -36.721  1.00  0.00           H   new
ATOM      0  HG1 THR A 254     -19.141  16.393 -37.215  1.00  0.00           H   new
ATOM      0 HG21 THR A 254     -17.242  15.650 -34.321  1.00  0.00           H   new
ATOM      0 HG22 THR A 254     -16.150  17.023 -34.620  1.00  0.00           H   new
ATOM      0 HG23 THR A 254     -17.890  17.306 -34.376  1.00  0.00           H   new
ATOM   3939  N   ALA A 255     -17.869  18.592 -39.229  1.00  0.00           N
ATOM   3940  CA  ALA A 255     -17.932  18.519 -40.674  1.00  0.00           C
ATOM   3941  C   ALA A 255     -16.902  19.440 -41.311  1.00  0.00           C
ATOM   3942  O   ALA A 255     -17.039  20.662 -41.282  1.00  0.00           O
ATOM   3943  CB  ALA A 255     -19.330  18.868 -41.162  1.00  0.00           C
ATOM      0  H   ALA A 255     -18.358  19.392 -38.826  1.00  0.00           H   new
ATOM      0  HA  ALA A 255     -17.703  17.496 -40.973  1.00  0.00           H   new
ATOM      0  HB1 ALA A 255     -19.361  18.809 -42.250  1.00  0.00           H   new
ATOM      0  HB2 ALA A 255     -20.049  18.166 -40.740  1.00  0.00           H   new
ATOM      0  HB3 ALA A 255     -19.583  19.880 -40.847  1.00  0.00           H   new
ATOM   3949  N   LEU A 256     -15.856  18.849 -41.860  1.00  0.00           N
ATOM   3950  CA  LEU A 256     -14.848  19.607 -42.583  1.00  0.00           C
ATOM   3951  C   LEU A 256     -15.420  20.049 -43.924  1.00  0.00           C
ATOM   3952  O   LEU A 256     -15.728  19.211 -44.778  1.00  0.00           O
ATOM   3953  CB  LEU A 256     -13.600  18.741 -42.798  1.00  0.00           C
ATOM   3954  CG  LEU A 256     -12.258  19.484 -42.873  1.00  0.00           C
ATOM   3955  CD1 LEU A 256     -11.139  18.494 -43.136  1.00  0.00           C
ATOM   3956  CD2 LEU A 256     -12.265  20.560 -43.948  1.00  0.00           C
ATOM      0  H   LEU A 256     -15.681  17.845 -41.819  1.00  0.00           H   new
ATOM      0  HA  LEU A 256     -14.566  20.487 -42.005  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256     -13.544  18.015 -41.987  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256     -13.730  18.177 -43.722  1.00  0.00           H   new
ATOM      0  HG  LEU A 256     -12.096  19.978 -41.915  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256     -10.188  19.025 -43.189  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256     -11.102  17.763 -42.328  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256     -11.321  17.982 -44.081  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256     -11.297  21.061 -43.968  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256     -12.457  20.103 -44.919  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256     -13.046  21.288 -43.729  1.00  0.00           H   new
ATOM   3968  N   ALA A 257     -15.590  21.356 -44.084  1.00  0.00           N
ATOM   3969  CA  ALA A 257     -16.082  21.921 -45.332  1.00  0.00           C
ATOM   3970  C   ALA A 257     -15.166  21.551 -46.492  1.00  0.00           C
ATOM   3971  O   ALA A 257     -14.037  22.031 -46.591  1.00  0.00           O
ATOM   3972  CB  ALA A 257     -16.218  23.430 -45.221  1.00  0.00           C
ATOM      0  H   ALA A 257     -15.393  22.047 -43.360  1.00  0.00           H   new
ATOM      0  HA  ALA A 257     -17.068  21.500 -45.528  1.00  0.00           H   new
ATOM      0  HB1 ALA A 257     -16.587  23.832 -46.164  1.00  0.00           H   new
ATOM      0  HB2 ALA A 257     -16.919  23.674 -44.423  1.00  0.00           H   new
ATOM      0  HB3 ALA A 257     -15.245  23.867 -44.996  1.00  0.00           H   new
ATOM   3978  N   LEU A 258     -15.663  20.675 -47.349  1.00  0.00           N
ATOM   3979  CA  LEU A 258     -14.918  20.213 -48.509  1.00  0.00           C
ATOM   3980  C   LEU A 258     -15.789  20.332 -49.742  1.00  0.00           C
ATOM   3981  O   LEU A 258     -16.908  19.819 -49.760  1.00  0.00           O
ATOM   3982  CB  LEU A 258     -14.496  18.752 -48.344  1.00  0.00           C
ATOM   3983  CG  LEU A 258     -13.540  18.452 -47.192  1.00  0.00           C
ATOM   3984  CD1 LEU A 258     -13.331  16.952 -47.075  1.00  0.00           C
ATOM   3985  CD2 LEU A 258     -12.206  19.161 -47.393  1.00  0.00           C
ATOM      0  H   LEU A 258     -16.593  20.264 -47.261  1.00  0.00           H   new
ATOM      0  HA  LEU A 258     -14.024  20.828 -48.610  1.00  0.00           H   new
ATOM      0  HB2 LEU A 258     -15.394  18.149 -48.210  1.00  0.00           H   new
ATOM      0  HB3 LEU A 258     -14.028  18.424 -49.272  1.00  0.00           H   new
ATOM      0  HG  LEU A 258     -13.982  18.824 -46.268  1.00  0.00           H   new
ATOM      0 HD11 LEU A 258     -12.648  16.743 -46.252  1.00  0.00           H   new
ATOM      0 HD12 LEU A 258     -14.288  16.465 -46.886  1.00  0.00           H   new
ATOM      0 HD13 LEU A 258     -12.907  16.570 -48.004  1.00  0.00           H   new
ATOM      0 HD21 LEU A 258     -11.543  18.931 -46.559  1.00  0.00           H   new
ATOM      0 HD22 LEU A 258     -11.750  18.822 -48.323  1.00  0.00           H   new
ATOM      0 HD23 LEU A 258     -12.370  20.238 -47.441  1.00  0.00           H   new
ATOM   3997  N   GLU A 259     -15.286  20.992 -50.766  1.00  0.00           N
ATOM   3998  CA  GLU A 259     -16.058  21.187 -51.979  1.00  0.00           C
ATOM   3999  C   GLU A 259     -15.370  20.563 -53.186  1.00  0.00           C
ATOM   4000  O   GLU A 259     -14.324  19.932 -53.056  1.00  0.00           O
ATOM   4001  CB  GLU A 259     -16.334  22.672 -52.203  1.00  0.00           C
ATOM   4002  CG  GLU A 259     -15.099  23.551 -52.156  1.00  0.00           C
ATOM   4003  CD  GLU A 259     -15.465  25.017 -52.112  1.00  0.00           C
ATOM   4004  OE1 GLU A 259     -16.134  25.488 -53.051  1.00  0.00           O
ATOM   4005  OE2 GLU A 259     -15.128  25.691 -51.116  1.00  0.00           O
ATOM      0  H   GLU A 259     -14.352  21.401 -50.784  1.00  0.00           H   new
ATOM      0  HA  GLU A 259     -17.014  20.677 -51.856  1.00  0.00           H   new
ATOM      0  HB2 GLU A 259     -16.818  22.797 -53.172  1.00  0.00           H   new
ATOM      0  HB3 GLU A 259     -17.040  23.016 -51.447  1.00  0.00           H   new
ATOM      0  HG2 GLU A 259     -14.503  23.297 -51.279  1.00  0.00           H   new
ATOM      0  HG3 GLU A 259     -14.478  23.356 -53.031  1.00  0.00           H   new
ATOM   4012  N   VAL A 260     -15.975  20.743 -54.353  1.00  0.00           N
ATOM   4013  CA  VAL A 260     -15.520  20.087 -55.570  1.00  0.00           C
ATOM   4014  C   VAL A 260     -14.094  20.488 -55.944  1.00  0.00           C
ATOM   4015  O   VAL A 260     -13.717  21.661 -55.869  1.00  0.00           O
ATOM   4016  CB  VAL A 260     -16.471  20.379 -56.753  1.00  0.00           C
ATOM   4017  CG1 VAL A 260     -17.840  19.765 -56.500  1.00  0.00           C
ATOM   4018  CG2 VAL A 260     -16.593  21.880 -56.993  1.00  0.00           C
ATOM      0  H   VAL A 260     -16.789  21.344 -54.482  1.00  0.00           H   new
ATOM      0  HA  VAL A 260     -15.527  19.017 -55.364  1.00  0.00           H   new
ATOM      0  HB  VAL A 260     -16.049  19.925 -57.650  1.00  0.00           H   new
ATOM      0 HG11 VAL A 260     -18.497  19.980 -57.343  1.00  0.00           H   new
ATOM      0 HG12 VAL A 260     -17.739  18.686 -56.385  1.00  0.00           H   new
ATOM      0 HG13 VAL A 260     -18.266  20.188 -55.591  1.00  0.00           H   new
ATOM      0 HG21 VAL A 260     -17.267  22.061 -57.830  1.00  0.00           H   new
ATOM      0 HG22 VAL A 260     -16.988  22.361 -56.098  1.00  0.00           H   new
ATOM      0 HG23 VAL A 260     -15.611  22.293 -57.223  1.00  0.00           H   new
ATOM   4028  N   GLY A 261     -13.304  19.488 -56.309  1.00  0.00           N
ATOM   4029  CA  GLY A 261     -11.953  19.724 -56.770  1.00  0.00           C
ATOM   4030  C   GLY A 261     -11.036  20.229 -55.678  1.00  0.00           C
ATOM   4031  O   GLY A 261     -10.079  20.951 -55.953  1.00  0.00           O
ATOM      0  H   GLY A 261     -13.580  18.506 -56.293  1.00  0.00           H   new
ATOM      0  HA2 GLY A 261     -11.547  18.798 -57.178  1.00  0.00           H   new
ATOM      0  HA3 GLY A 261     -11.974  20.449 -57.584  1.00  0.00           H   new
ATOM   4035  N   ASP A 262     -11.316  19.856 -54.438  1.00  0.00           N
ATOM   4036  CA  ASP A 262     -10.487  20.284 -53.319  1.00  0.00           C
ATOM   4037  C   ASP A 262      -9.674  19.112 -52.791  1.00  0.00           C
ATOM   4038  O   ASP A 262     -10.174  17.985 -52.714  1.00  0.00           O
ATOM   4039  CB  ASP A 262     -11.345  20.885 -52.204  1.00  0.00           C
ATOM   4040  CG  ASP A 262     -10.655  22.047 -51.516  1.00  0.00           C
ATOM   4041  OD1 ASP A 262     -10.319  23.028 -52.214  1.00  0.00           O
ATOM   4042  OD2 ASP A 262     -10.452  21.993 -50.287  1.00  0.00           O
ATOM      0  H   ASP A 262     -12.105  19.262 -54.181  1.00  0.00           H   new
ATOM      0  HA  ASP A 262      -9.803  21.055 -53.673  1.00  0.00           H   new
ATOM      0  HB2 ASP A 262     -12.294  21.223 -52.620  1.00  0.00           H   new
ATOM      0  HB3 ASP A 262     -11.575  20.114 -51.469  1.00  0.00           H   new
ATOM   4047  N   ILE A 263      -8.420  19.377 -52.442  1.00  0.00           N
ATOM   4048  CA  ILE A 263      -7.514  18.331 -51.984  1.00  0.00           C
ATOM   4049  C   ILE A 263      -7.616  18.123 -50.477  1.00  0.00           C
ATOM   4050  O   ILE A 263      -7.427  19.050 -49.688  1.00  0.00           O
ATOM   4051  CB  ILE A 263      -6.047  18.640 -52.368  1.00  0.00           C
ATOM   4052  CG1 ILE A 263      -5.875  18.590 -53.889  1.00  0.00           C
ATOM   4053  CG2 ILE A 263      -5.087  17.666 -51.693  1.00  0.00           C
ATOM   4054  CD1 ILE A 263      -6.186  17.236 -54.498  1.00  0.00           C
ATOM      0  H   ILE A 263      -8.007  20.309 -52.468  1.00  0.00           H   new
ATOM      0  HA  ILE A 263      -7.819  17.412 -52.485  1.00  0.00           H   new
ATOM      0  HB  ILE A 263      -5.809  19.645 -52.019  1.00  0.00           H   new
ATOM      0 HG12 ILE A 263      -6.523  19.339 -54.343  1.00  0.00           H   new
ATOM      0 HG13 ILE A 263      -4.849  18.863 -54.138  1.00  0.00           H   new
ATOM      0 HG21 ILE A 263      -4.063  17.906 -51.980  1.00  0.00           H   new
ATOM      0 HG22 ILE A 263      -5.188  17.746 -50.611  1.00  0.00           H   new
ATOM      0 HG23 ILE A 263      -5.322  16.648 -52.005  1.00  0.00           H   new
ATOM      0 HD11 ILE A 263      -6.041  17.281 -55.577  1.00  0.00           H   new
ATOM      0 HD12 ILE A 263      -5.520  16.484 -54.073  1.00  0.00           H   new
ATOM      0 HD13 ILE A 263      -7.220  16.969 -54.281  1.00  0.00           H   new
ATOM   4066  N   VAL A 264      -7.915  16.893 -50.099  1.00  0.00           N
ATOM   4067  CA  VAL A 264      -8.036  16.506 -48.708  1.00  0.00           C
ATOM   4068  C   VAL A 264      -6.812  15.708 -48.279  1.00  0.00           C
ATOM   4069  O   VAL A 264      -6.628  14.561 -48.695  1.00  0.00           O
ATOM   4070  CB  VAL A 264      -9.293  15.644 -48.475  1.00  0.00           C
ATOM   4071  CG1 VAL A 264      -9.512  15.390 -46.992  1.00  0.00           C
ATOM   4072  CG2 VAL A 264     -10.515  16.299 -49.096  1.00  0.00           C
ATOM      0  H   VAL A 264      -8.082  16.130 -50.755  1.00  0.00           H   new
ATOM      0  HA  VAL A 264      -8.117  17.419 -48.118  1.00  0.00           H   new
ATOM      0  HB  VAL A 264      -9.137  14.681 -48.961  1.00  0.00           H   new
ATOM      0 HG11 VAL A 264     -10.405  14.780 -46.855  1.00  0.00           H   new
ATOM      0 HG12 VAL A 264      -8.649  14.867 -46.581  1.00  0.00           H   new
ATOM      0 HG13 VAL A 264      -9.640  16.341 -46.475  1.00  0.00           H   new
ATOM      0 HG21 VAL A 264     -11.391  15.675 -48.920  1.00  0.00           H   new
ATOM      0 HG22 VAL A 264     -10.671  17.279 -48.645  1.00  0.00           H   new
ATOM      0 HG23 VAL A 264     -10.361  16.414 -50.169  1.00  0.00           H   new
ATOM   4082  N   LYS A 265      -5.970  16.327 -47.469  1.00  0.00           N
ATOM   4083  CA  LYS A 265      -4.787  15.666 -46.938  1.00  0.00           C
ATOM   4084  C   LYS A 265      -5.167  14.831 -45.723  1.00  0.00           C
ATOM   4085  O   LYS A 265      -5.126  15.305 -44.594  1.00  0.00           O
ATOM   4086  CB  LYS A 265      -3.727  16.711 -46.563  1.00  0.00           C
ATOM   4087  CG  LYS A 265      -2.518  16.148 -45.834  1.00  0.00           C
ATOM   4088  CD  LYS A 265      -1.620  17.264 -45.323  1.00  0.00           C
ATOM   4089  CE  LYS A 265      -0.489  16.731 -44.462  1.00  0.00           C
ATOM   4090  NZ  LYS A 265      -0.983  16.052 -43.231  1.00  0.00           N
ATOM      0  H   LYS A 265      -6.084  17.293 -47.162  1.00  0.00           H   new
ATOM      0  HA  LYS A 265      -4.369  15.007 -47.699  1.00  0.00           H   new
ATOM      0  HB2 LYS A 265      -3.388  17.209 -47.472  1.00  0.00           H   new
ATOM      0  HB3 LYS A 265      -4.191  17.472 -45.936  1.00  0.00           H   new
ATOM      0  HG2 LYS A 265      -2.848  15.531 -44.998  1.00  0.00           H   new
ATOM      0  HG3 LYS A 265      -1.953  15.501 -46.505  1.00  0.00           H   new
ATOM      0  HD2 LYS A 265      -1.205  17.812 -46.169  1.00  0.00           H   new
ATOM      0  HD3 LYS A 265      -2.214  17.972 -44.745  1.00  0.00           H   new
ATOM      0  HE2 LYS A 265       0.109  16.030 -45.045  1.00  0.00           H   new
ATOM      0  HE3 LYS A 265       0.169  17.554 -44.181  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 265      -0.197  15.933 -42.561  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 265      -1.728  16.629 -42.791  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 265      -1.370  15.119 -43.480  1.00  0.00           H   new
ATOM   4104  N   VAL A 266      -5.564  13.593 -45.953  1.00  0.00           N
ATOM   4105  CA  VAL A 266      -5.994  12.742 -44.860  1.00  0.00           C
ATOM   4106  C   VAL A 266      -4.806  11.993 -44.264  1.00  0.00           C
ATOM   4107  O   VAL A 266      -4.137  11.202 -44.935  1.00  0.00           O
ATOM   4108  CB  VAL A 266      -7.106  11.754 -45.292  1.00  0.00           C
ATOM   4109  CG1 VAL A 266      -6.685  10.943 -46.504  1.00  0.00           C
ATOM   4110  CG2 VAL A 266      -7.492  10.838 -44.142  1.00  0.00           C
ATOM      0  H   VAL A 266      -5.598  13.159 -46.875  1.00  0.00           H   new
ATOM      0  HA  VAL A 266      -6.421  13.389 -44.094  1.00  0.00           H   new
ATOM      0  HB  VAL A 266      -7.980  12.342 -45.571  1.00  0.00           H   new
ATOM      0 HG11 VAL A 266      -7.488  10.260 -46.781  1.00  0.00           H   new
ATOM      0 HG12 VAL A 266      -6.477  11.615 -47.337  1.00  0.00           H   new
ATOM      0 HG13 VAL A 266      -5.788  10.371 -46.266  1.00  0.00           H   new
ATOM      0 HG21 VAL A 266      -8.274  10.153 -44.469  1.00  0.00           H   new
ATOM      0 HG22 VAL A 266      -6.620  10.267 -43.823  1.00  0.00           H   new
ATOM      0 HG23 VAL A 266      -7.859  11.436 -43.308  1.00  0.00           H   new
ATOM   4120  N   THR A 267      -4.534  12.275 -43.001  1.00  0.00           N
ATOM   4121  CA  THR A 267      -3.409  11.669 -42.314  1.00  0.00           C
ATOM   4122  C   THR A 267      -3.892  10.690 -41.248  1.00  0.00           C
ATOM   4123  O   THR A 267      -3.141   9.825 -40.795  1.00  0.00           O
ATOM   4124  CB  THR A 267      -2.524  12.751 -41.664  1.00  0.00           C
ATOM   4125  OG1 THR A 267      -2.405  13.870 -42.551  1.00  0.00           O
ATOM   4126  CG2 THR A 267      -1.134  12.210 -41.349  1.00  0.00           C
ATOM      0  H   THR A 267      -5.079  12.921 -42.431  1.00  0.00           H   new
ATOM      0  HA  THR A 267      -2.819  11.124 -43.051  1.00  0.00           H   new
ATOM      0  HB  THR A 267      -2.995  13.060 -40.731  1.00  0.00           H   new
ATOM      0  HG1 THR A 267      -2.751  14.674 -42.111  1.00  0.00           H   new
ATOM      0 HG21 THR A 267      -0.533  12.996 -40.892  1.00  0.00           H   new
ATOM      0 HG22 THR A 267      -1.218  11.370 -40.660  1.00  0.00           H   new
ATOM      0 HG23 THR A 267      -0.656  11.877 -42.270  1.00  0.00           H   new
ATOM   4134  N   ARG A 268      -5.150  10.827 -40.843  1.00  0.00           N
ATOM   4135  CA  ARG A 268      -5.717   9.956 -39.826  1.00  0.00           C
ATOM   4136  C   ARG A 268      -6.947   9.248 -40.377  1.00  0.00           C
ATOM   4137  O   ARG A 268      -7.971   9.879 -40.611  1.00  0.00           O
ATOM   4138  CB  ARG A 268      -6.106  10.758 -38.578  1.00  0.00           C
ATOM   4139  CG  ARG A 268      -5.015  11.685 -38.057  1.00  0.00           C
ATOM   4140  CD  ARG A 268      -3.696  10.956 -37.851  1.00  0.00           C
ATOM   4141  NE  ARG A 268      -3.828   9.802 -36.965  1.00  0.00           N
ATOM   4142  CZ  ARG A 268      -3.377   8.584 -37.263  1.00  0.00           C
ATOM   4143  NH1 ARG A 268      -2.853   8.345 -38.464  1.00  0.00           N
ATOM   4144  NH2 ARG A 268      -3.471   7.604 -36.376  1.00  0.00           N
ATOM      0  H   ARG A 268      -5.793  11.532 -41.204  1.00  0.00           H   new
ATOM      0  HA  ARG A 268      -4.963   9.219 -39.548  1.00  0.00           H   new
ATOM      0  HB2 ARG A 268      -6.992  11.351 -38.805  1.00  0.00           H   new
ATOM      0  HB3 ARG A 268      -6.383  10.062 -37.786  1.00  0.00           H   new
ATOM      0  HG2 ARG A 268      -4.870  12.505 -38.761  1.00  0.00           H   new
ATOM      0  HG3 ARG A 268      -5.336  12.127 -37.114  1.00  0.00           H   new
ATOM      0  HD2 ARG A 268      -3.312  10.627 -38.816  1.00  0.00           H   new
ATOM      0  HD3 ARG A 268      -2.963  11.648 -37.435  1.00  0.00           H   new
ATOM      0  HE  ARG A 268      -4.292   9.936 -36.067  1.00  0.00           H   new
ATOM      0 HH11 ARG A 268      -2.797   9.094 -39.154  1.00  0.00           H   new
ATOM      0 HH12 ARG A 268      -2.507   7.413 -38.693  1.00  0.00           H   new
ATOM      0 HH21 ARG A 268      -3.889   7.781 -35.463  1.00  0.00           H   new
ATOM      0 HH22 ARG A 268      -3.125   6.673 -36.607  1.00  0.00           H   new
ATOM   4158  N   MET A 269      -6.846   7.948 -40.600  1.00  0.00           N
ATOM   4159  CA  MET A 269      -7.974   7.191 -41.121  1.00  0.00           C
ATOM   4160  C   MET A 269      -8.586   6.296 -40.056  1.00  0.00           C
ATOM   4161  O   MET A 269      -7.928   5.408 -39.516  1.00  0.00           O
ATOM   4162  CB  MET A 269      -7.575   6.363 -42.342  1.00  0.00           C
ATOM   4163  CG  MET A 269      -7.439   7.197 -43.603  1.00  0.00           C
ATOM   4164  SD  MET A 269      -7.277   6.206 -45.098  1.00  0.00           S
ATOM   4165  CE  MET A 269      -7.408   7.492 -46.334  1.00  0.00           C
ATOM      0  H   MET A 269      -6.004   7.398 -40.431  1.00  0.00           H   new
ATOM      0  HA  MET A 269      -8.727   7.916 -41.430  1.00  0.00           H   new
ATOM      0  HB2 MET A 269      -6.629   5.861 -42.141  1.00  0.00           H   new
ATOM      0  HB3 MET A 269      -8.320   5.585 -42.506  1.00  0.00           H   new
ATOM      0  HG2 MET A 269      -8.310   7.845 -43.698  1.00  0.00           H   new
ATOM      0  HG3 MET A 269      -6.568   7.846 -43.509  1.00  0.00           H   new
ATOM      0  HE1 MET A 269      -7.819   7.073 -47.253  1.00  0.00           H   new
ATOM      0  HE2 MET A 269      -8.065   8.281 -45.969  1.00  0.00           H   new
ATOM      0  HE3 MET A 269      -6.420   7.906 -46.534  1.00  0.00           H   new
ATOM   4175  N   ASN A 270      -9.848   6.558 -39.757  1.00  0.00           N
ATOM   4176  CA  ASN A 270     -10.601   5.750 -38.810  1.00  0.00           C
ATOM   4177  C   ASN A 270     -11.316   4.620 -39.541  1.00  0.00           C
ATOM   4178  O   ASN A 270     -11.559   4.700 -40.745  1.00  0.00           O
ATOM   4179  CB  ASN A 270     -11.622   6.617 -38.069  1.00  0.00           C
ATOM   4180  CG  ASN A 270     -10.978   7.759 -37.302  1.00  0.00           C
ATOM   4181  OD1 ASN A 270      -9.867   7.633 -36.787  1.00  0.00           O
ATOM   4182  ND2 ASN A 270     -11.663   8.892 -37.238  1.00  0.00           N
ATOM      0  H   ASN A 270     -10.377   7.331 -40.160  1.00  0.00           H   new
ATOM      0  HA  ASN A 270      -9.907   5.324 -38.085  1.00  0.00           H   new
ATOM      0  HB2 ASN A 270     -12.335   7.024 -38.786  1.00  0.00           H   new
ATOM      0  HB3 ASN A 270     -12.187   5.993 -37.376  1.00  0.00           H   new
ATOM      0 HD21 ASN A 270     -11.272   9.697 -36.749  1.00  0.00           H   new
ATOM      0 HD22 ASN A 270     -12.581   8.958 -37.677  1.00  0.00           H   new
ATOM   4189  N   ILE A 271     -11.672   3.579 -38.809  1.00  0.00           N
ATOM   4190  CA  ILE A 271     -12.296   2.405 -39.405  1.00  0.00           C
ATOM   4191  C   ILE A 271     -13.816   2.573 -39.454  1.00  0.00           C
ATOM   4192  O   ILE A 271     -14.519   1.863 -40.177  1.00  0.00           O
ATOM   4193  CB  ILE A 271     -11.933   1.126 -38.606  1.00  0.00           C
ATOM   4194  CG1 ILE A 271     -10.411   1.008 -38.451  1.00  0.00           C
ATOM   4195  CG2 ILE A 271     -12.490  -0.123 -39.277  1.00  0.00           C
ATOM   4196  CD1 ILE A 271      -9.661   0.919 -39.766  1.00  0.00           C
ATOM      0  H   ILE A 271     -11.540   3.520 -37.799  1.00  0.00           H   new
ATOM      0  HA  ILE A 271     -11.918   2.301 -40.422  1.00  0.00           H   new
ATOM      0  HB  ILE A 271     -12.386   1.210 -37.618  1.00  0.00           H   new
ATOM      0 HG12 ILE A 271     -10.045   1.870 -37.894  1.00  0.00           H   new
ATOM      0 HG13 ILE A 271     -10.184   0.124 -37.855  1.00  0.00           H   new
ATOM      0 HG21 ILE A 271     -12.218  -1.002 -38.692  1.00  0.00           H   new
ATOM      0 HG22 ILE A 271     -13.576  -0.050 -39.338  1.00  0.00           H   new
ATOM      0 HG23 ILE A 271     -12.075  -0.212 -40.281  1.00  0.00           H   new
ATOM      0 HD11 ILE A 271      -8.592   0.838 -39.570  1.00  0.00           H   new
ATOM      0 HD12 ILE A 271      -9.996   0.041 -40.317  1.00  0.00           H   new
ATOM      0 HD13 ILE A 271      -9.855   1.814 -40.357  1.00  0.00           H   new
ATOM   4208  N   ASN A 272     -14.312   3.551 -38.707  1.00  0.00           N
ATOM   4209  CA  ASN A 272     -15.750   3.753 -38.554  1.00  0.00           C
ATOM   4210  C   ASN A 272     -16.352   4.508 -39.747  1.00  0.00           C
ATOM   4211  O   ASN A 272     -17.561   4.733 -39.808  1.00  0.00           O
ATOM   4212  CB  ASN A 272     -16.031   4.490 -37.236  1.00  0.00           C
ATOM   4213  CG  ASN A 272     -17.499   4.469 -36.841  1.00  0.00           C
ATOM   4214  OD1 ASN A 272     -17.997   3.471 -36.321  1.00  0.00           O
ATOM   4215  ND2 ASN A 272     -18.187   5.582 -37.038  1.00  0.00           N
ATOM      0  H   ASN A 272     -13.738   4.221 -38.195  1.00  0.00           H   new
ATOM      0  HA  ASN A 272     -16.231   2.775 -38.526  1.00  0.00           H   new
ATOM      0  HB2 ASN A 272     -15.440   4.036 -36.440  1.00  0.00           H   new
ATOM      0  HB3 ASN A 272     -15.701   5.525 -37.328  1.00  0.00           H   new
ATOM      0 HD21 ASN A 272     -19.166   5.633 -36.755  1.00  0.00           H   new
ATOM      0 HD22 ASN A 272     -17.739   6.389 -37.472  1.00  0.00           H   new
ATOM   4222  N   GLY A 273     -15.510   4.893 -40.700  1.00  0.00           N
ATOM   4223  CA  GLY A 273     -16.006   5.525 -41.909  1.00  0.00           C
ATOM   4224  C   GLY A 273     -15.459   6.921 -42.111  1.00  0.00           C
ATOM   4225  O   GLY A 273     -14.779   7.189 -43.099  1.00  0.00           O
ATOM      0  H   GLY A 273     -14.497   4.780 -40.658  1.00  0.00           H   new
ATOM      0  HA2 GLY A 273     -15.743   4.909 -42.769  1.00  0.00           H   new
ATOM      0  HA3 GLY A 273     -17.094   5.569 -41.870  1.00  0.00           H   new
ATOM   4229  N   GLN A 274     -15.755   7.813 -41.177  1.00  0.00           N
ATOM   4230  CA  GLN A 274     -15.287   9.190 -41.268  1.00  0.00           C
ATOM   4231  C   GLN A 274     -13.822   9.286 -40.867  1.00  0.00           C
ATOM   4232  O   GLN A 274     -13.410   8.748 -39.835  1.00  0.00           O
ATOM   4233  CB  GLN A 274     -16.140  10.132 -40.402  1.00  0.00           C
ATOM   4234  CG  GLN A 274     -16.141   9.806 -38.911  1.00  0.00           C
ATOM   4235  CD  GLN A 274     -16.979   8.590 -38.564  1.00  0.00           C
ATOM   4236  OE1 GLN A 274     -16.672   7.862 -37.622  1.00  0.00           O
ATOM   4237  NE2 GLN A 274     -18.041   8.362 -39.321  1.00  0.00           N
ATOM      0  H   GLN A 274     -16.315   7.610 -40.349  1.00  0.00           H   new
ATOM      0  HA  GLN A 274     -15.388   9.505 -42.307  1.00  0.00           H   new
ATOM      0  HB2 GLN A 274     -15.780  11.152 -40.536  1.00  0.00           H   new
ATOM      0  HB3 GLN A 274     -17.167  10.106 -40.766  1.00  0.00           H   new
ATOM      0  HG2 GLN A 274     -15.115   9.638 -38.582  1.00  0.00           H   new
ATOM      0  HG3 GLN A 274     -16.516  10.667 -38.358  1.00  0.00           H   new
ATOM      0 HE21 GLN A 274     -18.261   8.991 -40.094  1.00  0.00           H   new
ATOM      0 HE22 GLN A 274     -18.639   7.558 -39.132  1.00  0.00           H   new
ATOM   4246  N   TRP A 275     -13.038   9.955 -41.692  1.00  0.00           N
ATOM   4247  CA  TRP A 275     -11.619  10.115 -41.424  1.00  0.00           C
ATOM   4248  C   TRP A 275     -11.322  11.546 -40.994  1.00  0.00           C
ATOM   4249  O   TRP A 275     -12.176  12.424 -41.119  1.00  0.00           O
ATOM   4250  CB  TRP A 275     -10.794   9.784 -42.670  1.00  0.00           C
ATOM   4251  CG  TRP A 275     -11.070   8.432 -43.253  1.00  0.00           C
ATOM   4252  CD1 TRP A 275     -11.356   7.284 -42.577  1.00  0.00           C
ATOM   4253  CD2 TRP A 275     -11.063   8.089 -44.640  1.00  0.00           C
ATOM   4254  NE1 TRP A 275     -11.527   6.246 -43.459  1.00  0.00           N
ATOM   4255  CE2 TRP A 275     -11.354   6.716 -44.734  1.00  0.00           C
ATOM   4256  CE3 TRP A 275     -10.842   8.812 -45.815  1.00  0.00           C
ATOM   4257  CZ2 TRP A 275     -11.426   6.054 -45.955  1.00  0.00           C
ATOM   4258  CZ3 TRP A 275     -10.913   8.153 -47.025  1.00  0.00           C
ATOM   4259  CH2 TRP A 275     -11.203   6.787 -47.089  1.00  0.00           C
ATOM      0  H   TRP A 275     -13.359  10.397 -42.554  1.00  0.00           H   new
ATOM      0  HA  TRP A 275     -11.347   9.429 -40.622  1.00  0.00           H   new
ATOM      0  HB2 TRP A 275     -10.987  10.541 -43.430  1.00  0.00           H   new
ATOM      0  HB3 TRP A 275      -9.736   9.848 -42.418  1.00  0.00           H   new
ATOM      0  HD1 TRP A 275     -11.436   7.203 -41.503  1.00  0.00           H   new
ATOM      0  HE1 TRP A 275     -11.747   5.283 -43.206  1.00  0.00           H   new
ATOM      0  HE3 TRP A 275     -10.620   9.868 -45.777  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 275     -11.650   4.999 -46.006  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 275     -10.741   8.702 -47.939  1.00  0.00           H   new
ATOM      0  HH2 TRP A 275     -11.252   6.301 -48.052  1.00  0.00           H   new
ATOM   4270  N   GLU A 276     -10.114  11.771 -40.497  1.00  0.00           N
ATOM   4271  CA  GLU A 276      -9.664  13.110 -40.161  1.00  0.00           C
ATOM   4272  C   GLU A 276      -8.582  13.559 -41.125  1.00  0.00           C
ATOM   4273  O   GLU A 276      -7.547  12.902 -41.273  1.00  0.00           O
ATOM   4274  CB  GLU A 276      -9.128  13.199 -38.731  1.00  0.00           C
ATOM   4275  CG  GLU A 276     -10.203  13.352 -37.670  1.00  0.00           C
ATOM   4276  CD  GLU A 276      -9.668  14.019 -36.421  1.00  0.00           C
ATOM   4277  OE1 GLU A 276      -9.595  15.263 -36.395  1.00  0.00           O
ATOM   4278  OE2 GLU A 276      -9.299  13.306 -35.465  1.00  0.00           O
ATOM      0  H   GLU A 276      -9.427  11.039 -40.318  1.00  0.00           H   new
ATOM      0  HA  GLU A 276     -10.532  13.764 -40.239  1.00  0.00           H   new
ATOM      0  HB2 GLU A 276      -8.547  12.302 -38.517  1.00  0.00           H   new
ATOM      0  HB3 GLU A 276      -8.444  14.045 -38.664  1.00  0.00           H   new
ATOM      0  HG2 GLU A 276     -11.029  13.940 -38.071  1.00  0.00           H   new
ATOM      0  HG3 GLU A 276     -10.604  12.371 -37.415  1.00  0.00           H   new
ATOM   4285  N   GLY A 277      -8.831  14.672 -41.784  1.00  0.00           N
ATOM   4286  CA  GLY A 277      -7.856  15.228 -42.690  1.00  0.00           C
ATOM   4287  C   GLY A 277      -7.626  16.695 -42.423  1.00  0.00           C
ATOM   4288  O   GLY A 277      -8.551  17.406 -42.036  1.00  0.00           O
ATOM      0  H   GLY A 277      -9.697  15.205 -41.708  1.00  0.00           H   new
ATOM      0  HA2 GLY A 277      -6.915  14.687 -42.590  1.00  0.00           H   new
ATOM      0  HA3 GLY A 277      -8.194  15.093 -43.717  1.00  0.00           H   new
ATOM   4292  N   GLU A 278      -6.400  17.145 -42.605  1.00  0.00           N
ATOM   4293  CA  GLU A 278      -6.073  18.546 -42.433  1.00  0.00           C
ATOM   4294  C   GLU A 278      -6.145  19.254 -43.778  1.00  0.00           C
ATOM   4295  O   GLU A 278      -5.315  19.031 -44.659  1.00  0.00           O
ATOM   4296  CB  GLU A 278      -4.667  18.727 -41.834  1.00  0.00           C
ATOM   4297  CG  GLU A 278      -4.401  17.931 -40.562  1.00  0.00           C
ATOM   4298  CD  GLU A 278      -4.108  16.467 -40.836  1.00  0.00           C
ATOM   4299  OE1 GLU A 278      -3.331  16.179 -41.771  1.00  0.00           O
ATOM   4300  OE2 GLU A 278      -4.658  15.600 -40.124  1.00  0.00           O
ATOM      0  H   GLU A 278      -5.611  16.557 -42.873  1.00  0.00           H   new
ATOM      0  HA  GLU A 278      -6.795  18.979 -41.741  1.00  0.00           H   new
ATOM      0  HB2 GLU A 278      -3.929  18.441 -42.584  1.00  0.00           H   new
ATOM      0  HB3 GLU A 278      -4.512  19.785 -41.622  1.00  0.00           H   new
ATOM      0  HG2 GLU A 278      -3.557  18.373 -40.032  1.00  0.00           H   new
ATOM      0  HG3 GLU A 278      -5.266  18.007 -39.904  1.00  0.00           H   new
ATOM   4307  N   VAL A 279      -7.152  20.086 -43.940  1.00  0.00           N
ATOM   4308  CA  VAL A 279      -7.299  20.874 -45.148  1.00  0.00           C
ATOM   4309  C   VAL A 279      -7.111  22.345 -44.784  1.00  0.00           C
ATOM   4310  O   VAL A 279      -7.090  22.684 -43.600  1.00  0.00           O
ATOM   4311  CB  VAL A 279      -8.682  20.624 -45.815  1.00  0.00           C
ATOM   4312  CG1 VAL A 279      -8.769  21.278 -47.188  1.00  0.00           C
ATOM   4313  CG2 VAL A 279      -8.950  19.130 -45.930  1.00  0.00           C
ATOM      0  H   VAL A 279      -7.885  20.235 -43.247  1.00  0.00           H   new
ATOM      0  HA  VAL A 279      -6.545  20.580 -45.878  1.00  0.00           H   new
ATOM      0  HB  VAL A 279      -9.442  21.078 -45.179  1.00  0.00           H   new
ATOM      0 HG11 VAL A 279      -9.749  21.082 -47.623  1.00  0.00           H   new
ATOM      0 HG12 VAL A 279      -8.625  22.354 -47.088  1.00  0.00           H   new
ATOM      0 HG13 VAL A 279      -7.995  20.867 -47.837  1.00  0.00           H   new
ATOM      0 HG21 VAL A 279      -9.921  18.970 -46.398  1.00  0.00           H   new
ATOM      0 HG22 VAL A 279      -8.173  18.667 -46.538  1.00  0.00           H   new
ATOM      0 HG23 VAL A 279      -8.948  18.682 -44.936  1.00  0.00           H   new
ATOM   4323  N   ASN A 280      -6.960  23.209 -45.781  1.00  0.00           N
ATOM   4324  CA  ASN A 280      -6.717  24.633 -45.542  1.00  0.00           C
ATOM   4325  C   ASN A 280      -7.855  25.284 -44.756  1.00  0.00           C
ATOM   4326  O   ASN A 280      -7.699  26.381 -44.220  1.00  0.00           O
ATOM   4327  CB  ASN A 280      -6.511  25.369 -46.867  1.00  0.00           C
ATOM   4328  CG  ASN A 280      -5.245  24.944 -47.590  1.00  0.00           C
ATOM   4329  OD1 ASN A 280      -5.210  24.896 -48.820  1.00  0.00           O
ATOM   4330  ND2 ASN A 280      -4.188  24.661 -46.842  1.00  0.00           N
ATOM      0  H   ASN A 280      -7.001  22.950 -46.767  1.00  0.00           H   new
ATOM      0  HA  ASN A 280      -5.811  24.709 -44.940  1.00  0.00           H   new
ATOM      0  HB2 ASN A 280      -7.370  25.190 -47.514  1.00  0.00           H   new
ATOM      0  HB3 ASN A 280      -6.473  26.442 -46.678  1.00  0.00           H   new
ATOM      0 HD21 ASN A 280      -3.308  24.393 -47.283  1.00  0.00           H   new
ATOM      0 HD22 ASN A 280      -4.254  24.712 -45.825  1.00  0.00           H   new
ATOM   4337  N   GLY A 281      -9.001  24.618 -44.705  1.00  0.00           N
ATOM   4338  CA  GLY A 281     -10.106  25.100 -43.900  1.00  0.00           C
ATOM   4339  C   GLY A 281      -9.946  24.724 -42.436  1.00  0.00           C
ATOM   4340  O   GLY A 281     -10.136  25.558 -41.552  1.00  0.00           O
ATOM      0  H   GLY A 281      -9.185  23.750 -45.208  1.00  0.00           H   new
ATOM      0  HA2 GLY A 281     -10.176  26.184 -43.991  1.00  0.00           H   new
ATOM      0  HA3 GLY A 281     -11.040  24.687 -44.281  1.00  0.00           H   new
ATOM   4344  N   ARG A 282      -9.572  23.467 -42.194  1.00  0.00           N
ATOM   4345  CA  ARG A 282      -9.396  22.929 -40.844  1.00  0.00           C
ATOM   4346  C   ARG A 282      -9.136  21.436 -40.954  1.00  0.00           C
ATOM   4347  O   ARG A 282      -9.132  20.891 -42.060  1.00  0.00           O
ATOM   4348  CB  ARG A 282     -10.654  23.142 -39.985  1.00  0.00           C
ATOM   4349  CG  ARG A 282     -11.791  22.193 -40.342  1.00  0.00           C
ATOM   4350  CD  ARG A 282     -13.086  22.531 -39.618  1.00  0.00           C
ATOM   4351  NE  ARG A 282     -13.602  23.855 -39.975  1.00  0.00           N
ATOM   4352  CZ  ARG A 282     -13.853  24.260 -41.224  1.00  0.00           C
ATOM   4353  NH1 ARG A 282     -13.648  23.444 -42.255  1.00  0.00           N
ATOM   4354  NH2 ARG A 282     -14.321  25.480 -41.438  1.00  0.00           N
ATOM      0  H   ARG A 282      -9.382  22.790 -42.933  1.00  0.00           H   new
ATOM      0  HA  ARG A 282      -8.562  23.447 -40.370  1.00  0.00           H   new
ATOM      0  HB2 ARG A 282     -10.395  23.010 -38.934  1.00  0.00           H   new
ATOM      0  HB3 ARG A 282     -10.997  24.170 -40.102  1.00  0.00           H   new
ATOM      0  HG2 ARG A 282     -11.962  22.225 -41.418  1.00  0.00           H   new
ATOM      0  HG3 ARG A 282     -11.498  21.172 -40.096  1.00  0.00           H   new
ATOM      0  HD2 ARG A 282     -13.837  21.777 -39.853  1.00  0.00           H   new
ATOM      0  HD3 ARG A 282     -12.918  22.489 -38.542  1.00  0.00           H   new
ATOM      0  HE  ARG A 282     -13.782  24.514 -39.217  1.00  0.00           H   new
ATOM      0 HH11 ARG A 282     -13.296  22.500 -42.096  1.00  0.00           H   new
ATOM      0 HH12 ARG A 282     -13.843  23.763 -43.204  1.00  0.00           H   new
ATOM      0 HH21 ARG A 282     -14.489  26.107 -40.651  1.00  0.00           H   new
ATOM      0 HH22 ARG A 282     -14.514  25.793 -42.390  1.00  0.00           H   new
ATOM   4368  N   LYS A 283      -8.921  20.775 -39.830  1.00  0.00           N
ATOM   4369  CA  LYS A 283      -8.957  19.325 -39.808  1.00  0.00           C
ATOM   4370  C   LYS A 283     -10.273  18.883 -39.179  1.00  0.00           C
ATOM   4371  O   LYS A 283     -10.752  19.505 -38.228  1.00  0.00           O
ATOM   4372  CB  LYS A 283      -7.758  18.735 -39.053  1.00  0.00           C
ATOM   4373  CG  LYS A 283      -7.907  18.725 -37.542  1.00  0.00           C
ATOM   4374  CD  LYS A 283      -6.674  18.150 -36.869  1.00  0.00           C
ATOM   4375  CE  LYS A 283      -6.908  17.920 -35.389  1.00  0.00           C
ATOM   4376  NZ  LYS A 283      -7.843  16.790 -35.141  1.00  0.00           N
ATOM      0  H   LYS A 283      -8.722  21.214 -38.931  1.00  0.00           H   new
ATOM      0  HA  LYS A 283      -8.891  18.951 -40.830  1.00  0.00           H   new
ATOM      0  HB2 LYS A 283      -7.596  17.713 -39.396  1.00  0.00           H   new
ATOM      0  HB3 LYS A 283      -6.865  19.304 -39.313  1.00  0.00           H   new
ATOM      0  HG2 LYS A 283      -8.078  19.740 -37.185  1.00  0.00           H   new
ATOM      0  HG3 LYS A 283      -8.782  18.138 -37.265  1.00  0.00           H   new
ATOM      0  HD2 LYS A 283      -6.403  17.209 -37.347  1.00  0.00           H   new
ATOM      0  HD3 LYS A 283      -5.833  18.830 -37.005  1.00  0.00           H   new
ATOM      0  HE2 LYS A 283      -5.956  17.717 -34.899  1.00  0.00           H   new
ATOM      0  HE3 LYS A 283      -7.310  18.828 -34.940  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 283      -8.605  17.103 -34.506  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 283      -8.252  16.473 -36.043  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 283      -7.327  16.003 -34.700  1.00  0.00           H   new
ATOM   4390  N   GLY A 284     -10.879  17.854 -39.734  1.00  0.00           N
ATOM   4391  CA  GLY A 284     -12.153  17.392 -39.230  1.00  0.00           C
ATOM   4392  C   GLY A 284     -12.575  16.103 -39.882  1.00  0.00           C
ATOM   4393  O   GLY A 284     -11.794  15.496 -40.616  1.00  0.00           O
ATOM      0  H   GLY A 284     -10.513  17.327 -40.527  1.00  0.00           H   new
ATOM      0  HA2 GLY A 284     -12.088  17.250 -38.151  1.00  0.00           H   new
ATOM      0  HA3 GLY A 284     -12.912  18.154 -39.406  1.00  0.00           H   new
ATOM   4397  N   LEU A 285     -13.813  15.697 -39.642  1.00  0.00           N
ATOM   4398  CA  LEU A 285     -14.301  14.433 -40.152  1.00  0.00           C
ATOM   4399  C   LEU A 285     -14.950  14.615 -41.516  1.00  0.00           C
ATOM   4400  O   LEU A 285     -15.594  15.635 -41.789  1.00  0.00           O
ATOM   4401  CB  LEU A 285     -15.298  13.812 -39.172  1.00  0.00           C
ATOM   4402  CG  LEU A 285     -14.723  13.451 -37.800  1.00  0.00           C
ATOM   4403  CD1 LEU A 285     -15.815  12.924 -36.885  1.00  0.00           C
ATOM   4404  CD2 LEU A 285     -13.605  12.429 -37.941  1.00  0.00           C
ATOM      0  H   LEU A 285     -14.494  16.227 -39.098  1.00  0.00           H   new
ATOM      0  HA  LEU A 285     -13.451  13.760 -40.263  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285     -16.125  14.508 -39.030  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285     -15.713  12.911 -39.623  1.00  0.00           H   new
ATOM      0  HG  LEU A 285     -14.308  14.355 -37.354  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285     -15.387  12.673 -35.915  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285     -16.582  13.688 -36.756  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285     -16.261  12.033 -37.326  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285     -13.209  12.185 -36.955  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285     -13.995  11.525 -38.409  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285     -12.809  12.844 -38.560  1.00  0.00           H   new
ATOM   4416  N   PHE A 286     -14.754  13.629 -42.371  1.00  0.00           N
ATOM   4417  CA  PHE A 286     -15.366  13.612 -43.687  1.00  0.00           C
ATOM   4418  C   PHE A 286     -15.647  12.171 -44.101  1.00  0.00           C
ATOM   4419  O   PHE A 286     -14.826  11.280 -43.864  1.00  0.00           O
ATOM   4420  CB  PHE A 286     -14.457  14.306 -44.718  1.00  0.00           C
ATOM   4421  CG  PHE A 286     -13.132  13.624 -44.945  1.00  0.00           C
ATOM   4422  CD1 PHE A 286     -12.066  13.825 -44.079  1.00  0.00           C
ATOM   4423  CD2 PHE A 286     -12.951  12.788 -46.034  1.00  0.00           C
ATOM   4424  CE1 PHE A 286     -10.854  13.196 -44.292  1.00  0.00           C
ATOM   4425  CE2 PHE A 286     -11.741  12.159 -46.251  1.00  0.00           C
ATOM   4426  CZ  PHE A 286     -10.691  12.363 -45.380  1.00  0.00           C
ATOM      0  H   PHE A 286     -14.167  12.818 -42.174  1.00  0.00           H   new
ATOM      0  HA  PHE A 286     -16.307  14.160 -43.648  1.00  0.00           H   new
ATOM      0  HB2 PHE A 286     -14.987  14.366 -45.668  1.00  0.00           H   new
ATOM      0  HB3 PHE A 286     -14.273  15.329 -44.390  1.00  0.00           H   new
ATOM      0  HD1 PHE A 286     -12.185  14.480 -43.229  1.00  0.00           H   new
ATOM      0  HD2 PHE A 286     -13.767  12.626 -46.723  1.00  0.00           H   new
ATOM      0  HE1 PHE A 286     -10.035  13.356 -43.607  1.00  0.00           H   new
ATOM      0  HE2 PHE A 286     -11.617  11.507 -47.103  1.00  0.00           H   new
ATOM      0  HZ  PHE A 286      -9.744  11.872 -45.549  1.00  0.00           H   new
ATOM   4436  N   PRO A 287     -16.825  11.910 -44.684  1.00  0.00           N
ATOM   4437  CA  PRO A 287     -17.180  10.581 -45.170  1.00  0.00           C
ATOM   4438  C   PRO A 287     -16.412  10.232 -46.438  1.00  0.00           C
ATOM   4439  O   PRO A 287     -16.286  11.061 -47.343  1.00  0.00           O
ATOM   4440  CB  PRO A 287     -18.685  10.677 -45.467  1.00  0.00           C
ATOM   4441  CG  PRO A 287     -19.126  12.000 -44.929  1.00  0.00           C
ATOM   4442  CD  PRO A 287     -17.906  12.875 -44.911  1.00  0.00           C
ATOM      0  HA  PRO A 287     -16.938   9.803 -44.446  1.00  0.00           H   new
ATOM      0  HB2 PRO A 287     -18.877  10.607 -46.538  1.00  0.00           H   new
ATOM      0  HB3 PRO A 287     -19.230   9.861 -44.992  1.00  0.00           H   new
ATOM      0  HG2 PRO A 287     -19.906  12.434 -45.554  1.00  0.00           H   new
ATOM      0  HG3 PRO A 287     -19.543  11.893 -43.928  1.00  0.00           H   new
ATOM      0  HD2 PRO A 287     -17.779  13.413 -45.850  1.00  0.00           H   new
ATOM      0  HD3 PRO A 287     -17.955  13.623 -44.120  1.00  0.00           H   new
ATOM   4450  N   PHE A 288     -15.905   9.007 -46.509  1.00  0.00           N
ATOM   4451  CA  PHE A 288     -15.158   8.553 -47.680  1.00  0.00           C
ATOM   4452  C   PHE A 288     -16.048   8.533 -48.922  1.00  0.00           C
ATOM   4453  O   PHE A 288     -15.561   8.568 -50.047  1.00  0.00           O
ATOM   4454  CB  PHE A 288     -14.546   7.168 -47.436  1.00  0.00           C
ATOM   4455  CG  PHE A 288     -15.542   6.080 -47.138  1.00  0.00           C
ATOM   4456  CD1 PHE A 288     -16.005   5.881 -45.847  1.00  0.00           C
ATOM   4457  CD2 PHE A 288     -16.006   5.248 -48.147  1.00  0.00           C
ATOM   4458  CE1 PHE A 288     -16.909   4.876 -45.568  1.00  0.00           C
ATOM   4459  CE2 PHE A 288     -16.913   4.242 -47.873  1.00  0.00           C
ATOM   4460  CZ  PHE A 288     -17.365   4.057 -46.582  1.00  0.00           C
ATOM      0  H   PHE A 288     -15.996   8.309 -45.771  1.00  0.00           H   new
ATOM      0  HA  PHE A 288     -14.347   9.260 -47.852  1.00  0.00           H   new
ATOM      0  HB2 PHE A 288     -13.969   6.882 -48.315  1.00  0.00           H   new
ATOM      0  HB3 PHE A 288     -13.846   7.238 -46.604  1.00  0.00           H   new
ATOM      0  HD1 PHE A 288     -15.654   6.520 -45.050  1.00  0.00           H   new
ATOM      0  HD2 PHE A 288     -15.654   5.388 -49.158  1.00  0.00           H   new
ATOM      0  HE1 PHE A 288     -17.260   4.730 -44.557  1.00  0.00           H   new
ATOM      0  HE2 PHE A 288     -17.267   3.602 -48.667  1.00  0.00           H   new
ATOM      0  HZ  PHE A 288     -18.075   3.272 -46.365  1.00  0.00           H   new
ATOM   4470  N   THR A 289     -17.355   8.494 -48.702  1.00  0.00           N
ATOM   4471  CA  THR A 289     -18.330   8.520 -49.783  1.00  0.00           C
ATOM   4472  C   THR A 289     -18.358   9.898 -50.460  1.00  0.00           C
ATOM   4473  O   THR A 289     -18.916  10.067 -51.545  1.00  0.00           O
ATOM   4474  CB  THR A 289     -19.729   8.184 -49.230  1.00  0.00           C
ATOM   4475  OG1 THR A 289     -19.613   7.133 -48.257  1.00  0.00           O
ATOM   4476  CG2 THR A 289     -20.671   7.744 -50.341  1.00  0.00           C
ATOM      0  H   THR A 289     -17.768   8.444 -47.771  1.00  0.00           H   new
ATOM      0  HA  THR A 289     -18.042   7.776 -50.526  1.00  0.00           H   new
ATOM      0  HB  THR A 289     -20.142   9.082 -48.770  1.00  0.00           H   new
ATOM      0  HG1 THR A 289     -20.500   6.917 -47.901  1.00  0.00           H   new
ATOM      0 HG21 THR A 289     -21.649   7.514 -49.919  1.00  0.00           H   new
ATOM      0 HG22 THR A 289     -20.771   8.546 -51.072  1.00  0.00           H   new
ATOM      0 HG23 THR A 289     -20.269   6.856 -50.829  1.00  0.00           H   new
ATOM   4484  N   HIS A 290     -17.732  10.875 -49.809  1.00  0.00           N
ATOM   4485  CA  HIS A 290     -17.716  12.250 -50.294  1.00  0.00           C
ATOM   4486  C   HIS A 290     -16.425  12.548 -51.063  1.00  0.00           C
ATOM   4487  O   HIS A 290     -16.328  13.553 -51.771  1.00  0.00           O
ATOM   4488  CB  HIS A 290     -17.863  13.212 -49.100  1.00  0.00           C
ATOM   4489  CG  HIS A 290     -17.837  14.670 -49.460  1.00  0.00           C
ATOM   4490  ND1 HIS A 290     -18.972  15.400 -49.715  1.00  0.00           N
ATOM   4491  CD2 HIS A 290     -16.799  15.535 -49.590  1.00  0.00           C
ATOM   4492  CE1 HIS A 290     -18.639  16.644 -49.988  1.00  0.00           C
ATOM   4493  NE2 HIS A 290     -17.328  16.756 -49.919  1.00  0.00           N
ATOM      0  H   HIS A 290     -17.224  10.736 -48.935  1.00  0.00           H   new
ATOM      0  HA  HIS A 290     -18.551  12.391 -50.981  1.00  0.00           H   new
ATOM      0  HB2 HIS A 290     -18.801  12.995 -48.590  1.00  0.00           H   new
ATOM      0  HB3 HIS A 290     -17.060  13.013 -48.390  1.00  0.00           H   new
ATOM      0  HD2 HIS A 290     -15.752  15.304 -49.459  1.00  0.00           H   new
ATOM      0  HE1 HIS A 290     -19.327  17.441 -50.229  1.00  0.00           H   new
ATOM      0  HE2 HIS A 290     -16.795  17.610 -50.083  1.00  0.00           H   new
ATOM   4501  N   VAL A 291     -15.434  11.678 -50.927  1.00  0.00           N
ATOM   4502  CA  VAL A 291     -14.119  11.946 -51.498  1.00  0.00           C
ATOM   4503  C   VAL A 291     -13.657  10.828 -52.427  1.00  0.00           C
ATOM   4504  O   VAL A 291     -14.227   9.738 -52.455  1.00  0.00           O
ATOM   4505  CB  VAL A 291     -13.053  12.159 -50.398  1.00  0.00           C
ATOM   4506  CG1 VAL A 291     -13.367  13.400 -49.578  1.00  0.00           C
ATOM   4507  CG2 VAL A 291     -12.949  10.933 -49.500  1.00  0.00           C
ATOM      0  H   VAL A 291     -15.512  10.790 -50.432  1.00  0.00           H   new
ATOM      0  HA  VAL A 291     -14.226  12.862 -52.079  1.00  0.00           H   new
ATOM      0  HB  VAL A 291     -12.089  12.306 -50.885  1.00  0.00           H   new
ATOM      0 HG11 VAL A 291     -12.605  13.531 -48.810  1.00  0.00           H   new
ATOM      0 HG12 VAL A 291     -13.379  14.273 -50.230  1.00  0.00           H   new
ATOM      0 HG13 VAL A 291     -14.343  13.286 -49.105  1.00  0.00           H   new
ATOM      0 HG21 VAL A 291     -12.193  11.106 -48.734  1.00  0.00           H   new
ATOM      0 HG22 VAL A 291     -13.912  10.748 -49.024  1.00  0.00           H   new
ATOM      0 HG23 VAL A 291     -12.667  10.067 -50.098  1.00  0.00           H   new
ATOM   4517  N   LYS A 292     -12.627  11.136 -53.195  1.00  0.00           N
ATOM   4518  CA  LYS A 292     -11.990  10.182 -54.083  1.00  0.00           C
ATOM   4519  C   LYS A 292     -10.565   9.920 -53.611  1.00  0.00           C
ATOM   4520  O   LYS A 292      -9.740  10.833 -53.589  1.00  0.00           O
ATOM   4521  CB  LYS A 292     -11.978  10.735 -55.511  1.00  0.00           C
ATOM   4522  CG  LYS A 292     -11.211   9.878 -56.503  1.00  0.00           C
ATOM   4523  CD  LYS A 292     -11.042  10.593 -57.834  1.00  0.00           C
ATOM   4524  CE  LYS A 292     -12.381  10.852 -58.509  1.00  0.00           C
ATOM   4525  NZ  LYS A 292     -12.229  11.647 -59.756  1.00  0.00           N
ATOM      0  H   LYS A 292     -12.206  12.065 -53.219  1.00  0.00           H   new
ATOM      0  HA  LYS A 292     -12.547   9.245 -54.071  1.00  0.00           H   new
ATOM      0  HB2 LYS A 292     -13.006  10.840 -55.857  1.00  0.00           H   new
ATOM      0  HB3 LYS A 292     -11.543  11.734 -55.498  1.00  0.00           H   new
ATOM      0  HG2 LYS A 292     -10.232   9.631 -56.093  1.00  0.00           H   new
ATOM      0  HG3 LYS A 292     -11.738   8.937 -56.658  1.00  0.00           H   new
ATOM      0  HD2 LYS A 292     -10.526  11.540 -57.675  1.00  0.00           H   new
ATOM      0  HD3 LYS A 292     -10.413   9.993 -58.492  1.00  0.00           H   new
ATOM      0  HE2 LYS A 292     -12.860   9.901 -58.741  1.00  0.00           H   new
ATOM      0  HE3 LYS A 292     -13.039  11.381 -57.819  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 292     -13.164  11.802 -60.185  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 292     -11.795  12.565 -59.532  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 292     -11.622  11.131 -60.425  1.00  0.00           H   new
ATOM   4539  N   ILE A 293     -10.287   8.688 -53.219  1.00  0.00           N
ATOM   4540  CA  ILE A 293      -8.959   8.316 -52.757  1.00  0.00           C
ATOM   4541  C   ILE A 293      -8.094   7.861 -53.922  1.00  0.00           C
ATOM   4542  O   ILE A 293      -8.394   6.869 -54.589  1.00  0.00           O
ATOM   4543  CB  ILE A 293      -9.020   7.200 -51.686  1.00  0.00           C
ATOM   4544  CG1 ILE A 293      -9.559   7.759 -50.365  1.00  0.00           C
ATOM   4545  CG2 ILE A 293      -7.650   6.566 -51.470  1.00  0.00           C
ATOM   4546  CD1 ILE A 293      -8.652   8.800 -49.738  1.00  0.00           C
ATOM      0  H   ILE A 293     -10.965   7.926 -53.211  1.00  0.00           H   new
ATOM      0  HA  ILE A 293      -8.514   9.202 -52.303  1.00  0.00           H   new
ATOM      0  HB  ILE A 293      -9.697   6.426 -52.046  1.00  0.00           H   new
ATOM      0 HG12 ILE A 293     -10.540   8.200 -50.539  1.00  0.00           H   new
ATOM      0 HG13 ILE A 293      -9.699   6.938 -49.662  1.00  0.00           H   new
ATOM      0 HG21 ILE A 293      -7.725   5.786 -50.712  1.00  0.00           H   new
ATOM      0 HG22 ILE A 293      -7.299   6.130 -52.406  1.00  0.00           H   new
ATOM      0 HG23 ILE A 293      -6.945   7.328 -51.138  1.00  0.00           H   new
ATOM      0 HD11 ILE A 293      -9.094   9.153 -48.806  1.00  0.00           H   new
ATOM      0 HD12 ILE A 293      -7.677   8.357 -49.533  1.00  0.00           H   new
ATOM      0 HD13 ILE A 293      -8.532   9.639 -50.424  1.00  0.00           H   new
ATOM   4558  N   PHE A 294      -7.026   8.597 -54.166  1.00  0.00           N
ATOM   4559  CA  PHE A 294      -6.103   8.257 -55.227  1.00  0.00           C
ATOM   4560  C   PHE A 294      -4.679   8.533 -54.775  1.00  0.00           C
ATOM   4561  O   PHE A 294      -4.438   9.432 -53.970  1.00  0.00           O
ATOM   4562  CB  PHE A 294      -6.423   9.053 -56.501  1.00  0.00           C
ATOM   4563  CG  PHE A 294      -6.136  10.528 -56.400  1.00  0.00           C
ATOM   4564  CD1 PHE A 294      -6.987  11.376 -55.707  1.00  0.00           C
ATOM   4565  CD2 PHE A 294      -5.010  11.065 -57.003  1.00  0.00           C
ATOM   4566  CE1 PHE A 294      -6.718  12.728 -55.620  1.00  0.00           C
ATOM   4567  CE2 PHE A 294      -4.738  12.416 -56.921  1.00  0.00           C
ATOM   4568  CZ  PHE A 294      -5.591  13.249 -56.225  1.00  0.00           C
ATOM      0  H   PHE A 294      -6.778   9.436 -53.641  1.00  0.00           H   new
ATOM      0  HA  PHE A 294      -6.206   7.196 -55.455  1.00  0.00           H   new
ATOM      0  HB2 PHE A 294      -5.847   8.639 -57.328  1.00  0.00           H   new
ATOM      0  HB3 PHE A 294      -7.476   8.916 -56.746  1.00  0.00           H   new
ATOM      0  HD1 PHE A 294      -7.869  10.975 -55.230  1.00  0.00           H   new
ATOM      0  HD2 PHE A 294      -4.336  10.418 -57.545  1.00  0.00           H   new
ATOM      0  HE1 PHE A 294      -7.389  13.378 -55.079  1.00  0.00           H   new
ATOM      0  HE2 PHE A 294      -3.859  12.821 -57.401  1.00  0.00           H   new
ATOM      0  HZ  PHE A 294      -5.378  14.305 -56.154  1.00  0.00           H   new
ATOM   4578  N   ASP A 295      -3.748   7.745 -55.270  1.00  0.00           N
ATOM   4579  CA  ASP A 295      -2.343   7.962 -54.981  1.00  0.00           C
ATOM   4580  C   ASP A 295      -1.742   8.827 -56.079  1.00  0.00           C
ATOM   4581  O   ASP A 295      -1.544   8.364 -57.204  1.00  0.00           O
ATOM   4582  CB  ASP A 295      -1.610   6.627 -54.879  1.00  0.00           C
ATOM   4583  CG  ASP A 295      -0.255   6.746 -54.210  1.00  0.00           C
ATOM   4584  OD1 ASP A 295       0.251   7.882 -54.063  1.00  0.00           O
ATOM   4585  OD2 ASP A 295       0.309   5.694 -53.831  1.00  0.00           O
ATOM      0  H   ASP A 295      -3.938   6.947 -55.876  1.00  0.00           H   new
ATOM      0  HA  ASP A 295      -2.238   8.473 -54.024  1.00  0.00           H   new
ATOM      0  HB2 ASP A 295      -2.225   5.923 -54.319  1.00  0.00           H   new
ATOM      0  HB3 ASP A 295      -1.481   6.212 -55.879  1.00  0.00           H   new
ATOM   4590  N   PRO A 296      -1.480  10.106 -55.770  1.00  0.00           N
ATOM   4591  CA  PRO A 296      -1.018  11.087 -56.755  1.00  0.00           C
ATOM   4592  C   PRO A 296       0.324  10.714 -57.370  1.00  0.00           C
ATOM   4593  O   PRO A 296       0.473  10.687 -58.592  1.00  0.00           O
ATOM   4594  CB  PRO A 296      -0.888  12.387 -55.950  1.00  0.00           C
ATOM   4595  CG  PRO A 296      -1.695  12.166 -54.716  1.00  0.00           C
ATOM   4596  CD  PRO A 296      -1.611  10.698 -54.430  1.00  0.00           C
ATOM      0  HA  PRO A 296      -1.708  11.159 -57.596  1.00  0.00           H   new
ATOM      0  HB2 PRO A 296       0.154  12.597 -55.707  1.00  0.00           H   new
ATOM      0  HB3 PRO A 296      -1.261  13.240 -56.517  1.00  0.00           H   new
ATOM      0  HG2 PRO A 296      -1.303  12.750 -53.883  1.00  0.00           H   new
ATOM      0  HG3 PRO A 296      -2.729  12.477 -54.864  1.00  0.00           H   new
ATOM      0  HD2 PRO A 296      -0.756  10.458 -53.798  1.00  0.00           H   new
ATOM      0  HD3 PRO A 296      -2.500  10.336 -53.914  1.00  0.00           H   new
ATOM   4604  N   GLN A 297       1.291  10.406 -56.522  1.00  0.00           N
ATOM   4605  CA  GLN A 297       2.652  10.185 -56.986  1.00  0.00           C
ATOM   4606  C   GLN A 297       3.054   8.722 -56.825  1.00  0.00           C
ATOM   4607  O   GLN A 297       4.038   8.268 -57.411  1.00  0.00           O
ATOM   4608  CB  GLN A 297       3.602  11.093 -56.212  1.00  0.00           C
ATOM   4609  CG  GLN A 297       4.918  11.341 -56.917  1.00  0.00           C
ATOM   4610  CD  GLN A 297       5.759  12.382 -56.214  1.00  0.00           C
ATOM   4611  OE1 GLN A 297       5.718  12.512 -54.988  1.00  0.00           O
ATOM   4612  NE2 GLN A 297       6.513  13.145 -56.985  1.00  0.00           N
ATOM      0  H   GLN A 297       1.162  10.304 -55.515  1.00  0.00           H   new
ATOM      0  HA  GLN A 297       2.708  10.426 -58.048  1.00  0.00           H   new
ATOM      0  HB2 GLN A 297       3.111  12.049 -56.033  1.00  0.00           H   new
ATOM      0  HB3 GLN A 297       3.801  10.649 -55.237  1.00  0.00           H   new
ATOM      0  HG2 GLN A 297       5.476  10.407 -56.978  1.00  0.00           H   new
ATOM      0  HG3 GLN A 297       4.724  11.664 -57.940  1.00  0.00           H   new
ATOM      0 HE21 GLN A 297       6.517  13.003 -57.995  1.00  0.00           H   new
ATOM      0 HE22 GLN A 297       7.091  13.876 -56.570  1.00  0.00           H   new
ATOM   4621  N   ASN A 298       2.274   7.999 -56.029  1.00  0.00           N
ATOM   4622  CA  ASN A 298       2.486   6.579 -55.760  1.00  0.00           C
ATOM   4623  C   ASN A 298       3.889   6.289 -55.228  1.00  0.00           C
ATOM   4624  O   ASN A 298       4.740   5.749 -55.937  1.00  0.00           O
ATOM   4625  CB  ASN A 298       2.198   5.727 -57.001  1.00  0.00           C
ATOM   4626  CG  ASN A 298       2.130   4.242 -56.683  1.00  0.00           C
ATOM   4627  OD1 ASN A 298       2.540   3.403 -57.486  1.00  0.00           O
ATOM   4628  ND2 ASN A 298       1.585   3.903 -55.523  1.00  0.00           N
ATOM      0  H   ASN A 298       1.465   8.387 -55.545  1.00  0.00           H   new
ATOM      0  HA  ASN A 298       1.778   6.305 -54.978  1.00  0.00           H   new
ATOM      0  HB2 ASN A 298       1.254   6.044 -57.445  1.00  0.00           H   new
ATOM      0  HB3 ASN A 298       2.975   5.901 -57.746  1.00  0.00           H   new
ATOM      0 HD21 ASN A 298       1.494   2.919 -55.270  1.00  0.00           H   new
ATOM      0 HD22 ASN A 298       1.257   4.626 -54.883  1.00  0.00           H   new
ATOM   4635  N   PRO A 299       4.153   6.664 -53.966  1.00  0.00           N
ATOM   4636  CA  PRO A 299       5.394   6.322 -53.286  1.00  0.00           C
ATOM   4637  C   PRO A 299       5.265   4.994 -52.548  1.00  0.00           C
ATOM   4638  O   PRO A 299       6.204   4.525 -51.906  1.00  0.00           O
ATOM   4639  CB  PRO A 299       5.559   7.476 -52.303  1.00  0.00           C
ATOM   4640  CG  PRO A 299       4.166   7.886 -51.950  1.00  0.00           C
ATOM   4641  CD  PRO A 299       3.274   7.475 -53.101  1.00  0.00           C
ATOM      0  HA  PRO A 299       6.240   6.199 -53.962  1.00  0.00           H   new
ATOM      0  HB2 PRO A 299       6.115   7.165 -51.419  1.00  0.00           H   new
ATOM      0  HB3 PRO A 299       6.111   8.301 -52.752  1.00  0.00           H   new
ATOM      0  HG2 PRO A 299       3.846   7.406 -51.025  1.00  0.00           H   new
ATOM      0  HG3 PRO A 299       4.111   8.962 -51.786  1.00  0.00           H   new
ATOM      0  HD2 PRO A 299       2.415   6.900 -52.754  1.00  0.00           H   new
ATOM      0  HD3 PRO A 299       2.883   8.343 -53.632  1.00  0.00           H   new
ATOM   4649  N   ASP A 300       4.082   4.397 -52.661  1.00  0.00           N
ATOM   4650  CA  ASP A 300       3.755   3.156 -51.969  1.00  0.00           C
ATOM   4651  C   ASP A 300       4.475   1.973 -52.609  1.00  0.00           C
ATOM   4652  O   ASP A 300       3.914   1.266 -53.447  1.00  0.00           O
ATOM   4653  CB  ASP A 300       2.235   2.935 -51.987  1.00  0.00           C
ATOM   4654  CG  ASP A 300       1.790   1.742 -51.167  1.00  0.00           C
ATOM   4655  OD1 ASP A 300       1.657   1.887 -49.934  1.00  0.00           O
ATOM   4656  OD2 ASP A 300       1.536   0.665 -51.748  1.00  0.00           O
ATOM      0  H   ASP A 300       3.322   4.761 -53.236  1.00  0.00           H   new
ATOM      0  HA  ASP A 300       4.090   3.234 -50.935  1.00  0.00           H   new
ATOM      0  HB2 ASP A 300       1.741   3.830 -51.610  1.00  0.00           H   new
ATOM      0  HB3 ASP A 300       1.907   2.800 -53.018  1.00  0.00           H   new
ATOM   4661  N   GLU A 301       5.732   1.789 -52.231  1.00  0.00           N
ATOM   4662  CA  GLU A 301       6.548   0.701 -52.748  1.00  0.00           C
ATOM   4663  C   GLU A 301       7.875   0.650 -52.001  1.00  0.00           C
ATOM   4664  O   GLU A 301       8.156  -0.297 -51.267  1.00  0.00           O
ATOM   4665  CB  GLU A 301       6.800   0.887 -54.249  1.00  0.00           C
ATOM   4666  CG  GLU A 301       7.567  -0.254 -54.892  1.00  0.00           C
ATOM   4667  CD  GLU A 301       6.839  -1.578 -54.796  1.00  0.00           C
ATOM   4668  OE1 GLU A 301       5.924  -1.815 -55.605  1.00  0.00           O
ATOM   4669  OE2 GLU A 301       7.183  -2.392 -53.914  1.00  0.00           O
ATOM      0  H   GLU A 301       6.213   2.388 -51.560  1.00  0.00           H   new
ATOM      0  HA  GLU A 301       6.015  -0.238 -52.598  1.00  0.00           H   new
ATOM      0  HB2 GLU A 301       5.842   0.999 -54.757  1.00  0.00           H   new
ATOM      0  HB3 GLU A 301       7.352   1.814 -54.402  1.00  0.00           H   new
ATOM      0  HG2 GLU A 301       7.747  -0.019 -55.941  1.00  0.00           H   new
ATOM      0  HG3 GLU A 301       8.542  -0.345 -54.414  1.00  0.00           H   new
ATOM   4676  N   ASN A 302       8.674   1.693 -52.167  1.00  0.00           N
ATOM   4677  CA  ASN A 302       9.987   1.749 -51.542  1.00  0.00           C
ATOM   4678  C   ASN A 302       9.947   2.608 -50.287  1.00  0.00           C
ATOM   4679  O   ASN A 302      10.133   3.824 -50.345  1.00  0.00           O
ATOM   4680  CB  ASN A 302      11.042   2.286 -52.517  1.00  0.00           C
ATOM   4681  CG  ASN A 302      11.426   1.282 -53.591  1.00  0.00           C
ATOM   4682  OD1 ASN A 302      10.821   1.232 -54.665  1.00  0.00           O
ATOM   4683  ND2 ASN A 302      12.437   0.476 -53.310  1.00  0.00           N
ATOM      0  H   ASN A 302       8.437   2.511 -52.728  1.00  0.00           H   new
ATOM      0  HA  ASN A 302      10.266   0.733 -51.263  1.00  0.00           H   new
ATOM      0  HB2 ASN A 302      10.662   3.190 -52.992  1.00  0.00           H   new
ATOM      0  HB3 ASN A 302      11.934   2.570 -51.958  1.00  0.00           H   new
ATOM      0 HD21 ASN A 302      12.741  -0.218 -53.993  1.00  0.00           H   new
ATOM      0 HD22 ASN A 302      12.912   0.548 -52.410  1.00  0.00           H   new
ATOM   4690  N   GLU A 303       9.673   1.975 -49.157  1.00  0.00           N
ATOM   4691  CA  GLU A 303       9.643   2.668 -47.881  1.00  0.00           C
ATOM   4692  C   GLU A 303      10.953   2.440 -47.140  1.00  0.00           C
ATOM   4693  O   GLU A 303      11.112   1.362 -46.538  1.00  0.00           O
ATOM   4694  CB  GLU A 303       8.463   2.186 -47.030  1.00  0.00           C
ATOM   4695  CG  GLU A 303       7.102   2.535 -47.608  1.00  0.00           C
ATOM   4696  CD  GLU A 303       6.855   4.029 -47.656  1.00  0.00           C
ATOM   4697  OE1 GLU A 303       6.872   4.677 -46.589  1.00  0.00           O
ATOM   4698  OE2 GLU A 303       6.656   4.570 -48.762  1.00  0.00           O
ATOM   4699  OXT GLU A 303      11.831   3.328 -47.185  1.00  0.00           O
ATOM      0  H   GLU A 303       9.467   0.978 -49.099  1.00  0.00           H   new
ATOM      0  HA  GLU A 303       9.517   3.735 -48.066  1.00  0.00           H   new
ATOM      0  HB2 GLU A 303       8.530   1.104 -46.913  1.00  0.00           H   new
ATOM      0  HB3 GLU A 303       8.545   2.620 -46.034  1.00  0.00           H   new
ATOM      0  HG2 GLU A 303       7.023   2.125 -48.615  1.00  0.00           H   new
ATOM      0  HG3 GLU A 303       6.325   2.061 -47.009  1.00  0.00           H   new
TER    4706      GLU A 303