USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 hydrogens (0 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 Set 1.1: A 244 GLN : amide:sc= -0.0726 K(o=-0.073,f=-1.8!) USER MOD Set 1.2: A 274 ASN : amide:sc= 0 X(o=-0.073,f=-0.1) USER MOD Single : A 245 TYR OH : rot -147:sc= 1.19 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 266 LYS NZ :NH3+ -165:sc= -0.198! (180deg=-1.29!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -117:sc= 1.22 (180deg=-1.01!) USER MOD Single : A 278 THR OG1 : rot -21:sc= 0.373 USER MOD Single : A 280 TYR OH : rot 180:sc= -0.025 USER MOD Single : A 281 HIS : no HE2:sc= 1.05 K(o=1,f=-5.6!) USER MOD Single : A 283 THR OG1 : rot -110:sc= 1.26 USER MOD Single : A 284 THR OG1 : rot -135:sc= 1.23 USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 ASN : amide:sc= -0.359 K(o=-0.36,f=-4.7!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0435 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.119 USER MOD Single : A 313 THR OG1 : rot -82:sc= 0.959 USER MOD Single : A 314 TYR OH : rot 104:sc= 1.18 USER MOD Single : A 319 THR OG1 : rot 174:sc= -0.431 USER MOD Single : A 320 ASN : amide:sc= -1.92 K(o=-1.9,f=-6!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.0976 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.791 0.189 -0.657 1.00 0.00 N ATOM 53 CA GLN A 244 -5.636 1.321 -0.321 1.00 0.00 C ATOM 54 C GLN A 244 -6.637 0.960 0.771 1.00 0.00 C ATOM 55 O GLN A 244 -7.380 -0.014 0.655 1.00 0.00 O ATOM 56 CB GLN A 244 -6.381 1.820 -1.564 1.00 0.00 C ATOM 57 CG GLN A 244 -5.567 1.742 -2.848 1.00 0.00 C ATOM 58 CD GLN A 244 -4.638 2.929 -3.036 1.00 0.00 C ATOM 59 OE1 GLN A 244 -4.731 3.928 -2.322 1.00 0.00 O ATOM 60 NE2 GLN A 244 -3.739 2.826 -4.003 1.00 0.00 N ATOM 0 HA GLN A 244 -4.991 2.116 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.292 1.235 -1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.686 2.854 -1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.979 0.825 -2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -6.246 1.681 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.696 1.980 -4.571 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.089 3.592 -4.179 1.00 0.00 H new ATOM 69 N TYR A 245 -6.639 1.756 1.828 1.00 0.00 N ATOM 70 CA TYR A 245 -7.594 1.615 2.919 1.00 0.00 C ATOM 71 C TYR A 245 -7.865 2.992 3.504 1.00 0.00 C ATOM 72 O TYR A 245 -7.021 3.886 3.388 1.00 0.00 O ATOM 73 CB TYR A 245 -7.064 0.667 4.003 1.00 0.00 C ATOM 74 CG TYR A 245 -5.707 1.052 4.560 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.537 0.670 3.916 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.600 1.792 5.732 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.299 1.015 4.423 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.366 2.140 6.245 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.218 1.750 5.587 1.00 0.00 C ATOM 80 OH TYR A 245 -1.984 2.097 6.089 1.00 0.00 O ATOM 0 H TYR A 245 -5.977 2.521 1.955 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.518 1.183 2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.783 0.632 4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.002 -0.340 3.590 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.596 0.094 3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.496 2.100 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.399 0.710 3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.300 2.715 7.157 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.023 2.119 7.068 1.00 0.00 H new ATOM 90 N GLU A 246 -9.032 3.176 4.112 1.00 0.00 N ATOM 91 CA GLU A 246 -9.387 4.476 4.670 1.00 0.00 C ATOM 92 C GLU A 246 -8.464 4.790 5.833 1.00 0.00 C ATOM 93 O GLU A 246 -8.016 3.880 6.533 1.00 0.00 O ATOM 94 CB GLU A 246 -10.849 4.519 5.131 1.00 0.00 C ATOM 95 CG GLU A 246 -11.722 3.425 4.546 1.00 0.00 C ATOM 96 CD GLU A 246 -11.945 2.296 5.531 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.051 1.433 5.662 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.002 2.279 6.192 1.00 0.00 O ATOM 0 H GLU A 246 -9.740 2.452 4.230 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.271 5.226 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.877 4.447 6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.273 5.487 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.683 3.846 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.256 3.032 3.642 1.00 0.00 H new ATOM 105 N PRO A 247 -8.164 6.077 6.054 1.00 0.00 N ATOM 106 CA PRO A 247 -7.174 6.488 7.051 1.00 0.00 C ATOM 107 C PRO A 247 -7.512 5.991 8.451 1.00 0.00 C ATOM 108 O PRO A 247 -8.645 6.121 8.914 1.00 0.00 O ATOM 109 CB PRO A 247 -7.216 8.020 6.999 1.00 0.00 C ATOM 110 CG PRO A 247 -8.499 8.357 6.319 1.00 0.00 C ATOM 111 CD PRO A 247 -8.775 7.226 5.374 1.00 0.00 C ATOM 0 HA PRO A 247 -6.190 6.071 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.178 8.448 8.001 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.363 8.418 6.449 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.307 8.467 7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.420 9.303 5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.844 7.082 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.330 7.400 4.394 1.00 0.00 H new ATOM 119 N GLU A 248 -6.516 5.425 9.112 1.00 0.00 N ATOM 120 CA GLU A 248 -6.670 4.947 10.474 1.00 0.00 C ATOM 121 C GLU A 248 -6.510 6.101 11.445 1.00 0.00 C ATOM 122 O GLU A 248 -5.403 6.595 11.646 1.00 0.00 O ATOM 123 CB GLU A 248 -5.625 3.874 10.777 1.00 0.00 C ATOM 124 CG GLU A 248 -5.876 2.557 10.067 1.00 0.00 C ATOM 125 CD GLU A 248 -6.072 1.420 11.039 1.00 0.00 C ATOM 126 OE1 GLU A 248 -5.323 1.355 12.041 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.979 0.591 10.813 1.00 0.00 O ATOM 0 H GLU A 248 -5.584 5.285 8.722 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.665 4.516 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.641 4.248 10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.600 3.697 11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.758 2.649 9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.035 2.333 9.411 1.00 0.00 H new ATOM 134 N VAL A 249 -7.607 6.521 12.047 1.00 0.00 N ATOM 135 CA VAL A 249 -7.576 7.643 12.971 1.00 0.00 C ATOM 136 C VAL A 249 -7.383 7.147 14.393 1.00 0.00 C ATOM 137 O VAL A 249 -8.002 6.174 14.816 1.00 0.00 O ATOM 138 CB VAL A 249 -8.856 8.499 12.895 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.589 9.905 13.411 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.388 8.543 11.471 1.00 0.00 C ATOM 0 H VAL A 249 -8.529 6.105 11.914 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.736 8.273 12.679 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.614 8.039 13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.504 10.495 13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.258 9.855 14.448 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.814 10.374 12.805 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.291 9.152 11.439 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.634 8.977 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.620 7.531 11.138 1.00 0.00 H new ATOM 150 N THR A 250 -6.502 7.810 15.112 1.00 0.00 N ATOM 151 CA THR A 250 -6.144 7.415 16.464 1.00 0.00 C ATOM 152 C THR A 250 -5.880 8.647 17.323 1.00 0.00 C ATOM 153 O THR A 250 -5.460 9.686 16.808 1.00 0.00 O ATOM 154 CB THR A 250 -4.889 6.518 16.455 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.877 5.711 15.268 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.845 5.622 17.684 1.00 0.00 C ATOM 0 H THR A 250 -6.011 8.640 14.778 1.00 0.00 H new ATOM 0 HA THR A 250 -6.978 6.853 16.884 1.00 0.00 H new ATOM 0 HB THR A 250 -4.010 7.163 16.470 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.078 5.144 15.266 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.950 5.001 17.650 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.826 6.238 18.583 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.728 4.984 17.701 1.00 0.00 H new ATOM 164 N ILE A 251 -6.130 8.531 18.622 1.00 0.00 N ATOM 165 CA ILE A 251 -5.926 9.645 19.538 1.00 0.00 C ATOM 166 C ILE A 251 -4.790 9.350 20.502 1.00 0.00 C ATOM 167 O ILE A 251 -4.688 8.250 21.040 1.00 0.00 O ATOM 168 CB ILE A 251 -7.186 9.966 20.372 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.455 9.806 19.530 1.00 0.00 C ATOM 170 CG2 ILE A 251 -7.094 11.378 20.950 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.593 10.849 18.444 1.00 0.00 C ATOM 0 H ILE A 251 -6.474 7.678 19.063 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.688 10.506 18.913 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.241 9.256 21.198 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.457 8.816 19.074 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.325 9.857 20.185 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.989 11.591 21.535 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.215 11.452 21.590 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.013 12.099 20.137 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.514 10.675 17.887 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.623 11.841 18.894 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.742 10.784 17.767 1.00 0.00 H new ATOM 183 N GLU A 252 -3.942 10.335 20.702 1.00 0.00 N ATOM 184 CA GLU A 252 -2.903 10.269 21.711 1.00 0.00 C ATOM 185 C GLU A 252 -3.045 11.481 22.606 1.00 0.00 C ATOM 186 O GLU A 252 -3.658 12.460 22.206 1.00 0.00 O ATOM 187 CB GLU A 252 -1.519 10.243 21.065 1.00 0.00 C ATOM 188 CG GLU A 252 -1.070 8.850 20.657 1.00 0.00 C ATOM 189 CD GLU A 252 -0.063 8.873 19.530 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.032 9.901 18.828 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.643 7.864 19.334 1.00 0.00 O ATOM 0 H GLU A 252 -3.952 11.205 20.170 1.00 0.00 H new ATOM 0 HA GLU A 252 -3.008 9.354 22.293 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.524 10.887 20.186 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.793 10.661 21.762 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.634 8.345 21.519 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.939 8.267 20.352 1.00 0.00 H new ATOM 198 N GLY A 253 -2.517 11.428 23.810 1.00 0.00 N ATOM 199 CA GLY A 253 -2.649 12.565 24.691 1.00 0.00 C ATOM 200 C GLY A 253 -1.999 12.328 26.023 1.00 0.00 C ATOM 201 O GLY A 253 -0.986 11.633 26.100 1.00 0.00 O ATOM 0 H GLY A 253 -2.006 10.633 24.193 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.202 13.441 24.221 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.706 12.787 24.839 1.00 0.00 H new ATOM 205 N PHE A 254 -2.560 12.916 27.072 1.00 0.00 N ATOM 206 CA PHE A 254 -2.039 12.673 28.410 1.00 0.00 C ATOM 207 C PHE A 254 -2.239 11.212 28.784 1.00 0.00 C ATOM 208 O PHE A 254 -3.367 10.723 28.837 1.00 0.00 O ATOM 209 CB PHE A 254 -2.674 13.579 29.455 1.00 0.00 C ATOM 210 CG PHE A 254 -1.999 13.529 30.796 1.00 0.00 C ATOM 211 CD1 PHE A 254 -0.620 13.441 30.892 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.746 13.568 31.961 1.00 0.00 C ATOM 213 CE1 PHE A 254 0.000 13.394 32.124 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.132 13.520 33.196 1.00 0.00 C ATOM 215 CZ PHE A 254 -0.757 13.433 33.278 1.00 0.00 C ATOM 0 H PHE A 254 -3.357 13.550 27.026 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.974 12.906 28.394 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.658 14.606 29.089 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.721 13.300 29.576 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -0.023 13.409 29.992 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.822 13.637 31.903 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.076 13.327 32.185 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.727 13.550 34.097 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.274 13.395 34.243 1.00 0.00 H new ATOM 258 N TRP A 258 -6.749 12.239 33.114 1.00 0.00 N ATOM 259 CA TRP A 258 -6.548 13.663 32.972 1.00 0.00 C ATOM 260 C TRP A 258 -6.855 14.383 34.277 1.00 0.00 C ATOM 261 O TRP A 258 -8.014 14.574 34.655 1.00 0.00 O ATOM 262 CB TRP A 258 -7.402 14.189 31.814 1.00 0.00 C ATOM 263 CG TRP A 258 -6.825 13.810 30.484 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.682 14.299 29.935 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.346 12.860 29.542 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.437 13.699 28.724 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.451 12.821 28.455 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.474 12.036 29.510 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.648 11.993 27.356 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.670 11.218 28.411 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.759 11.205 27.346 1.00 0.00 C ATOM 0 HA TRP A 258 -5.502 13.860 32.739 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.414 13.792 31.898 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.479 15.274 31.882 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.055 15.053 30.387 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.632 13.878 28.124 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -9.180 12.037 30.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -5.944 11.975 26.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.540 10.579 28.373 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.941 10.558 26.501 1.00 0.00 H new ATOM 282 N TYR A 259 -5.790 14.762 34.966 1.00 0.00 N ATOM 283 CA TYR A 259 -5.902 15.468 36.229 1.00 0.00 C ATOM 284 C TYR A 259 -5.976 16.961 35.982 1.00 0.00 C ATOM 285 O TYR A 259 -5.381 17.469 35.028 1.00 0.00 O ATOM 286 CB TYR A 259 -4.717 15.159 37.151 1.00 0.00 C ATOM 287 CG TYR A 259 -4.224 13.733 37.076 1.00 0.00 C ATOM 288 CD1 TYR A 259 -5.036 12.674 37.461 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.942 13.449 36.626 1.00 0.00 C ATOM 290 CE1 TYR A 259 -4.586 11.370 37.395 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.484 12.148 36.557 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.309 11.113 36.942 1.00 0.00 C ATOM 293 OH TYR A 259 -2.856 9.814 36.868 1.00 0.00 O ATOM 0 H TYR A 259 -4.830 14.589 34.666 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.814 15.130 36.721 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.894 15.829 36.902 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.006 15.377 38.179 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -6.036 12.874 37.818 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.293 14.258 36.325 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -5.230 10.557 37.696 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -1.485 11.943 36.203 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.937 9.807 36.528 1.00 0.00 H new ATOM 303 N LEU A 260 -6.694 17.650 36.857 1.00 0.00 N ATOM 304 CA LEU A 260 -6.919 19.087 36.732 1.00 0.00 C ATOM 305 C LEU A 260 -5.621 19.870 36.536 1.00 0.00 C ATOM 306 O LEU A 260 -5.557 20.769 35.709 1.00 0.00 O ATOM 307 CB LEU A 260 -7.642 19.615 37.974 1.00 0.00 C ATOM 308 CG LEU A 260 -9.167 19.509 37.939 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.715 19.224 39.326 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.783 20.781 37.377 1.00 0.00 C ATOM 0 H LEU A 260 -7.138 17.231 37.674 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.533 19.234 35.843 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.277 19.071 38.845 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.370 20.661 38.115 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.434 18.680 37.284 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.802 19.152 39.280 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.304 18.284 39.693 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.433 20.031 40.002 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.869 20.683 37.361 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.504 21.628 38.004 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.419 20.944 36.363 1.00 0.00 H new ATOM 322 N GLN A 261 -4.580 19.518 37.275 1.00 0.00 N ATOM 323 CA GLN A 261 -3.378 20.344 37.305 1.00 0.00 C ATOM 324 C GLN A 261 -2.237 19.749 36.478 1.00 0.00 C ATOM 325 O GLN A 261 -1.125 19.578 36.978 1.00 0.00 O ATOM 326 CB GLN A 261 -2.921 20.547 38.751 1.00 0.00 C ATOM 327 CG GLN A 261 -3.902 21.342 39.596 1.00 0.00 C ATOM 328 CD GLN A 261 -3.657 22.834 39.520 1.00 0.00 C ATOM 329 OE1 GLN A 261 -4.072 23.499 38.570 1.00 0.00 O ATOM 330 NE2 GLN A 261 -2.984 23.375 40.521 1.00 0.00 N ATOM 0 H GLN A 261 -4.540 18.680 37.854 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.635 21.304 36.857 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.764 19.572 39.213 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.958 21.058 38.750 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.918 21.127 39.266 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.829 21.017 40.634 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -2.657 22.791 41.290 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -2.792 24.377 40.524 1.00 0.00 H new ATOM 339 N ARG A 262 -2.505 19.434 35.215 1.00 0.00 N ATOM 340 CA ARG A 262 -1.454 18.969 34.308 1.00 0.00 C ATOM 341 C ARG A 262 -1.568 19.673 32.960 1.00 0.00 C ATOM 342 O ARG A 262 -2.672 19.895 32.468 1.00 0.00 O ATOM 343 CB ARG A 262 -1.521 17.446 34.109 1.00 0.00 C ATOM 344 CG ARG A 262 -1.163 16.628 35.345 1.00 0.00 C ATOM 345 CD ARG A 262 0.215 16.985 35.894 1.00 0.00 C ATOM 346 NE ARG A 262 1.267 16.102 35.394 1.00 0.00 N ATOM 347 CZ ARG A 262 2.523 16.493 35.165 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.881 17.759 35.345 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.419 15.611 34.752 1.00 0.00 N ATOM 0 H ARG A 262 -3.433 19.491 34.796 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.493 19.212 34.761 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -2.529 17.178 33.792 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.847 17.169 33.298 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -1.914 16.793 36.118 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -1.189 15.567 35.096 1.00 0.00 H new ATOM 0 HD2 ARG A 262 0.453 18.015 35.626 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.192 16.936 36.983 1.00 0.00 H new ATOM 0 HE ARG A 262 1.027 15.128 35.209 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.194 18.443 35.661 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.843 18.047 35.167 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.149 14.638 34.610 1.00 0.00 H new ATOM 0 HH22 ARG A 262 4.380 15.904 34.576 1.00 0.00 H new ATOM 363 N THR A 263 -0.431 20.029 32.376 1.00 0.00 N ATOM 364 CA THR A 263 -0.411 20.717 31.089 1.00 0.00 C ATOM 365 C THR A 263 -0.230 19.735 29.931 1.00 0.00 C ATOM 366 O THR A 263 -0.369 20.097 28.763 1.00 0.00 O ATOM 367 CB THR A 263 0.719 21.755 31.052 1.00 0.00 C ATOM 368 OG1 THR A 263 1.718 21.418 32.024 1.00 0.00 O ATOM 369 CG2 THR A 263 0.182 23.148 31.334 1.00 0.00 C ATOM 0 H THR A 263 0.492 19.853 32.773 1.00 0.00 H new ATOM 0 HA THR A 263 -1.373 21.217 30.974 1.00 0.00 H new ATOM 0 HB THR A 263 1.160 21.749 30.055 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.438 22.082 31.996 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.001 23.867 31.303 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.561 23.411 30.581 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.280 23.167 32.321 1.00 0.00 H new ATOM 377 N ASP A 264 0.071 18.489 30.271 1.00 0.00 N ATOM 378 CA ASP A 264 0.275 17.424 29.283 1.00 0.00 C ATOM 379 C ASP A 264 -1.060 16.873 28.787 1.00 0.00 C ATOM 380 O ASP A 264 -1.116 15.840 28.122 1.00 0.00 O ATOM 381 CB ASP A 264 1.139 16.295 29.844 1.00 0.00 C ATOM 382 CG ASP A 264 1.747 15.427 28.747 1.00 0.00 C ATOM 383 OD1 ASP A 264 1.651 15.797 27.550 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.326 14.369 29.079 1.00 0.00 O ATOM 0 H ASP A 264 0.182 18.182 31.237 1.00 0.00 H new ATOM 0 HA ASP A 264 0.804 17.865 28.438 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.938 16.720 30.451 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.535 15.672 30.503 1.00 0.00 H new ATOM 389 N VAL A 265 -2.135 17.593 29.065 1.00 0.00 N ATOM 390 CA VAL A 265 -3.485 17.082 28.860 1.00 0.00 C ATOM 391 C VAL A 265 -3.947 17.395 27.449 1.00 0.00 C ATOM 392 O VAL A 265 -5.133 17.509 27.172 1.00 0.00 O ATOM 393 CB VAL A 265 -4.465 17.735 29.857 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.187 17.248 31.270 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.377 19.260 29.778 1.00 0.00 C ATOM 0 H VAL A 265 -2.100 18.542 29.437 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.470 16.004 29.018 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.480 17.441 29.588 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.887 17.718 31.961 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.307 16.165 31.312 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.167 17.511 31.551 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -5.076 19.702 30.488 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.363 19.579 30.020 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.630 19.587 28.769 1.00 0.00 H new ATOM 405 N LYS A 266 -2.976 17.444 26.557 1.00 0.00 N ATOM 406 CA LYS A 266 -3.205 17.770 25.169 1.00 0.00 C ATOM 407 C LYS A 266 -3.261 16.484 24.365 1.00 0.00 C ATOM 408 O LYS A 266 -2.604 15.504 24.716 1.00 0.00 O ATOM 409 CB LYS A 266 -2.087 18.681 24.650 1.00 0.00 C ATOM 410 CG LYS A 266 -0.692 18.106 24.828 1.00 0.00 C ATOM 411 CD LYS A 266 -0.069 17.734 23.490 1.00 0.00 C ATOM 412 CE LYS A 266 0.277 16.252 23.414 1.00 0.00 C ATOM 413 NZ LYS A 266 0.294 15.593 24.755 1.00 0.00 N ATOM 0 H LYS A 266 -1.999 17.256 26.781 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.151 18.302 25.066 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.255 18.879 23.591 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.143 19.639 25.167 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.059 18.834 25.336 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.739 17.224 25.467 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.760 17.987 22.686 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.833 18.325 23.333 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.447 15.747 22.775 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.254 16.135 22.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.773 14.673 24.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.803 16.196 25.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.682 15.451 25.084 1.00 0.00 H new ATOM 427 N LEU A 267 -4.018 16.493 23.288 1.00 0.00 N ATOM 428 CA LEU A 267 -4.249 15.290 22.508 1.00 0.00 C ATOM 429 C LEU A 267 -3.765 15.473 21.079 1.00 0.00 C ATOM 430 O LEU A 267 -3.599 16.589 20.607 1.00 0.00 O ATOM 431 CB LEU A 267 -5.733 14.914 22.547 1.00 0.00 C ATOM 432 CG LEU A 267 -6.341 14.920 23.946 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.858 15.000 23.884 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.891 13.698 24.715 1.00 0.00 C ATOM 0 H LEU A 267 -4.488 17.324 22.929 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.677 14.472 22.947 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.289 15.609 21.918 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.857 13.922 22.113 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.988 15.808 24.471 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -8.264 15.003 24.896 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.153 15.916 23.372 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -8.246 14.139 23.340 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -6.331 13.713 25.712 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -6.213 12.799 24.190 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.804 13.700 24.798 1.00 0.00 H new ATOM 446 N THR A 268 -3.478 14.374 20.424 1.00 0.00 N ATOM 447 CA THR A 268 -2.994 14.391 19.059 1.00 0.00 C ATOM 448 C THR A 268 -3.777 13.400 18.210 1.00 0.00 C ATOM 449 O THR A 268 -4.032 12.274 18.642 1.00 0.00 O ATOM 450 CB THR A 268 -1.492 14.053 19.006 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.810 14.749 20.058 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.892 14.439 17.662 1.00 0.00 C ATOM 0 H THR A 268 -3.573 13.439 20.821 1.00 0.00 H new ATOM 0 HA THR A 268 -3.138 15.395 18.660 1.00 0.00 H new ATOM 0 HB THR A 268 -1.374 12.977 19.135 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.146 14.534 20.027 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.169 14.189 17.652 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.400 13.894 16.867 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.014 15.510 17.503 1.00 0.00 H new ATOM 460 N CYS A 269 -4.162 13.818 17.017 1.00 0.00 N ATOM 461 CA CYS A 269 -4.897 12.952 16.116 1.00 0.00 C ATOM 462 C CYS A 269 -3.974 12.488 15.006 1.00 0.00 C ATOM 463 O CYS A 269 -3.296 13.295 14.368 1.00 0.00 O ATOM 464 CB CYS A 269 -6.094 13.698 15.515 1.00 0.00 C ATOM 465 SG CYS A 269 -7.509 13.881 16.651 1.00 0.00 S ATOM 0 H CYS A 269 -3.977 14.752 16.651 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.268 12.091 16.672 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.768 14.688 15.197 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.426 13.169 14.622 1.00 0.00 H new ATOM 470 N LYS A 270 -3.923 11.187 14.802 1.00 0.00 N ATOM 471 CA LYS A 270 -3.086 10.614 13.765 1.00 0.00 C ATOM 472 C LYS A 270 -3.939 9.838 12.782 1.00 0.00 C ATOM 473 O LYS A 270 -4.975 9.290 13.157 1.00 0.00 O ATOM 474 CB LYS A 270 -2.017 9.693 14.364 1.00 0.00 C ATOM 475 CG LYS A 270 -2.211 9.388 15.843 1.00 0.00 C ATOM 476 CD LYS A 270 -1.582 8.058 16.236 1.00 0.00 C ATOM 477 CE LYS A 270 -0.134 7.955 15.779 1.00 0.00 C ATOM 478 NZ LYS A 270 0.737 8.962 16.442 1.00 0.00 N ATOM 0 H LYS A 270 -4.453 10.504 15.343 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.583 11.430 13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.010 8.755 13.809 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.039 10.153 14.225 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.771 10.188 16.439 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.276 9.368 16.073 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -1.630 7.940 17.319 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -2.158 7.242 15.801 1.00 0.00 H new ATOM 0 HE2 LYS A 270 0.242 6.955 15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.085 8.090 14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 1.128 9.608 15.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.178 9.505 17.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.515 8.478 16.934 1.00 0.00 H new ATOM 492 N ALA A 271 -3.507 9.795 11.533 1.00 0.00 N ATOM 493 CA ALA A 271 -4.219 9.043 10.518 1.00 0.00 C ATOM 494 C ALA A 271 -3.239 8.304 9.622 1.00 0.00 C ATOM 495 O ALA A 271 -2.415 8.921 8.942 1.00 0.00 O ATOM 496 CB ALA A 271 -5.115 9.960 9.696 1.00 0.00 C ATOM 0 H ALA A 271 -2.669 10.271 11.200 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.853 8.309 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.639 9.375 8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -5.841 10.442 10.351 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.506 10.721 9.207 1.00 0.00 H new ATOM 502 N ASP A 272 -3.323 6.985 9.629 1.00 0.00 N ATOM 503 CA ASP A 272 -2.461 6.167 8.788 1.00 0.00 C ATOM 504 C ASP A 272 -3.241 5.633 7.598 1.00 0.00 C ATOM 505 O ASP A 272 -4.252 4.955 7.762 1.00 0.00 O ATOM 506 CB ASP A 272 -1.874 5.001 9.587 1.00 0.00 C ATOM 507 CG ASP A 272 -1.289 3.923 8.693 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.312 4.208 7.973 1.00 0.00 O ATOM 509 OD2 ASP A 272 -1.805 2.783 8.709 1.00 0.00 O ATOM 0 H ASP A 272 -3.977 6.457 10.206 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.643 6.792 8.429 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.098 5.376 10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.652 4.566 10.215 1.00 0.00 H new ATOM 514 N ALA A 273 -2.784 5.958 6.405 1.00 0.00 N ATOM 515 CA ALA A 273 -3.408 5.479 5.190 1.00 0.00 C ATOM 516 C ALA A 273 -2.381 5.405 4.078 1.00 0.00 C ATOM 517 O ALA A 273 -1.260 5.900 4.231 1.00 0.00 O ATOM 518 CB ALA A 273 -4.572 6.376 4.792 1.00 0.00 C ATOM 0 H ALA A 273 -1.974 6.558 6.252 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.803 4.479 5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.026 5.998 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.315 6.383 5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.209 7.390 4.625 1.00 0.00 H new ATOM 524 N ASN A 274 -2.756 4.774 2.975 1.00 0.00 N ATOM 525 CA ASN A 274 -1.897 4.721 1.799 1.00 0.00 C ATOM 526 C ASN A 274 -1.542 6.140 1.334 1.00 0.00 C ATOM 527 O ASN A 274 -0.362 6.483 1.248 1.00 0.00 O ATOM 528 CB ASN A 274 -2.558 3.925 0.672 1.00 0.00 C ATOM 529 CG ASN A 274 -1.553 3.389 -0.326 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.678 2.599 0.019 1.00 0.00 O ATOM 531 ND2 ASN A 274 -1.674 3.813 -1.574 1.00 0.00 N ATOM 0 H ASN A 274 -3.648 4.292 2.869 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.975 4.207 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -3.119 3.094 1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.275 4.562 0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -1.027 3.483 -2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -2.415 4.470 -1.820 1.00 0.00 H new ATOM 538 N PRO A 275 -2.545 6.994 1.029 1.00 0.00 N ATOM 539 CA PRO A 275 -2.322 8.408 0.780 1.00 0.00 C ATOM 540 C PRO A 275 -2.429 9.205 2.078 1.00 0.00 C ATOM 541 O PRO A 275 -2.982 8.707 3.061 1.00 0.00 O ATOM 542 CB PRO A 275 -3.460 8.787 -0.186 1.00 0.00 C ATOM 543 CG PRO A 275 -4.390 7.608 -0.226 1.00 0.00 C ATOM 544 CD PRO A 275 -3.966 6.677 0.876 1.00 0.00 C ATOM 0 HA PRO A 275 -1.332 8.619 0.375 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -3.980 9.681 0.158 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.069 9.008 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.423 7.927 -0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.339 7.109 -1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.523 6.856 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.122 5.632 0.607 1.00 0.00 H new ATOM 552 N PRO A 276 -1.895 10.436 2.112 1.00 0.00 N ATOM 553 CA PRO A 276 -1.977 11.298 3.298 1.00 0.00 C ATOM 554 C PRO A 276 -3.424 11.521 3.743 1.00 0.00 C ATOM 555 O PRO A 276 -3.924 10.820 4.628 1.00 0.00 O ATOM 556 CB PRO A 276 -1.343 12.613 2.832 1.00 0.00 C ATOM 557 CG PRO A 276 -0.467 12.230 1.689 1.00 0.00 C ATOM 558 CD PRO A 276 -1.160 11.085 1.009 1.00 0.00 C ATOM 0 HA PRO A 276 -1.476 10.860 4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.103 13.331 2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.768 13.080 3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.330 13.067 1.004 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.524 11.937 2.037 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.833 11.430 0.224 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.449 10.403 0.542 1.00 0.00 H new ATOM 566 N ALA A 277 -4.085 12.488 3.116 1.00 0.00 N ATOM 567 CA ALA A 277 -5.487 12.780 3.387 1.00 0.00 C ATOM 568 C ALA A 277 -5.978 13.877 2.460 1.00 0.00 C ATOM 569 O ALA A 277 -5.330 14.915 2.325 1.00 0.00 O ATOM 570 CB ALA A 277 -5.695 13.200 4.837 1.00 0.00 C ATOM 0 H ALA A 277 -3.665 13.090 2.408 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.060 11.870 3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.751 13.411 5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.375 12.395 5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.108 14.095 5.044 1.00 0.00 H new ATOM 576 N THR A 278 -7.112 13.644 1.819 1.00 0.00 N ATOM 577 CA THR A 278 -7.728 14.660 0.986 1.00 0.00 C ATOM 578 C THR A 278 -8.362 15.719 1.870 1.00 0.00 C ATOM 579 O THR A 278 -8.354 16.909 1.548 1.00 0.00 O ATOM 580 CB THR A 278 -8.804 14.072 0.043 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.856 13.454 0.795 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.197 13.044 -0.894 1.00 0.00 C ATOM 0 H THR A 278 -7.622 12.762 1.860 1.00 0.00 H new ATOM 0 HA THR A 278 -6.945 15.095 0.365 1.00 0.00 H new ATOM 0 HB THR A 278 -9.213 14.896 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.529 13.230 1.692 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.973 12.644 -1.547 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.421 13.515 -1.498 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.761 12.233 -0.311 1.00 0.00 H new ATOM 590 N GLU A 279 -8.900 15.274 2.999 1.00 0.00 N ATOM 591 CA GLU A 279 -9.511 16.176 3.953 1.00 0.00 C ATOM 592 C GLU A 279 -9.188 15.783 5.381 1.00 0.00 C ATOM 593 O GLU A 279 -8.934 14.619 5.681 1.00 0.00 O ATOM 594 CB GLU A 279 -11.019 16.251 3.737 1.00 0.00 C ATOM 595 CG GLU A 279 -11.547 17.669 3.662 1.00 0.00 C ATOM 596 CD GLU A 279 -12.360 18.049 4.884 1.00 0.00 C ATOM 597 OE1 GLU A 279 -12.315 17.314 5.889 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.057 19.085 4.842 1.00 0.00 O ATOM 0 H GLU A 279 -8.923 14.291 3.272 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.090 17.167 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.273 15.728 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.521 15.727 4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.711 18.360 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.164 17.777 2.770 1.00 0.00 H new ATOM 605 N TYR A 280 -9.170 16.780 6.247 1.00 0.00 N ATOM 606 CA TYR A 280 -8.928 16.575 7.659 1.00 0.00 C ATOM 607 C TYR A 280 -9.980 17.333 8.455 1.00 0.00 C ATOM 608 O TYR A 280 -10.175 18.534 8.256 1.00 0.00 O ATOM 609 CB TYR A 280 -7.531 17.073 8.040 1.00 0.00 C ATOM 610 CG TYR A 280 -6.596 15.995 8.549 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.704 14.678 8.117 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.592 16.303 9.462 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.840 13.702 8.578 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.728 15.332 9.928 1.00 0.00 C ATOM 615 CZ TYR A 280 -4.855 14.037 9.484 1.00 0.00 C ATOM 616 OH TYR A 280 -3.986 13.074 9.939 1.00 0.00 O ATOM 0 H TYR A 280 -9.323 17.755 5.988 1.00 0.00 H new ATOM 0 HA TYR A 280 -8.987 15.510 7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.078 17.547 7.169 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.630 17.842 8.806 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -7.476 14.413 7.409 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.487 17.319 9.812 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.936 12.684 8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -3.956 15.589 10.638 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.353 13.476 10.570 1.00 0.00 H new ATOM 626 N HIS A 281 -10.649 16.637 9.348 1.00 0.00 N ATOM 627 CA HIS A 281 -11.738 17.218 10.115 1.00 0.00 C ATOM 628 C HIS A 281 -11.516 17.033 11.609 1.00 0.00 C ATOM 629 O HIS A 281 -11.039 15.993 12.051 1.00 0.00 O ATOM 630 CB HIS A 281 -13.062 16.573 9.700 1.00 0.00 C ATOM 631 CG HIS A 281 -14.049 17.529 9.114 1.00 0.00 C ATOM 632 ND1 HIS A 281 -13.990 17.970 7.810 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.132 18.127 9.661 1.00 0.00 C ATOM 634 CE1 HIS A 281 -14.992 18.797 7.583 1.00 0.00 C ATOM 635 NE2 HIS A 281 -15.703 18.910 8.689 1.00 0.00 N ATOM 0 H HIS A 281 -10.458 15.659 9.565 1.00 0.00 H new ATOM 0 HA HIS A 281 -11.772 18.288 9.908 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -12.859 15.787 8.973 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.509 16.094 10.571 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -13.282 17.699 7.127 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -15.483 18.010 10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.196 19.298 6.648 1.00 0.00 H new ATOM 644 N TRP A 282 -11.838 18.059 12.377 1.00 0.00 N ATOM 645 CA TRP A 282 -11.790 17.977 13.828 1.00 0.00 C ATOM 646 C TRP A 282 -13.124 18.432 14.397 1.00 0.00 C ATOM 647 O TRP A 282 -13.559 19.556 14.147 1.00 0.00 O ATOM 648 CB TRP A 282 -10.646 18.833 14.395 1.00 0.00 C ATOM 649 CG TRP A 282 -10.153 19.900 13.458 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.612 21.182 13.362 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.102 19.777 12.491 1.00 0.00 C ATOM 652 NE1 TRP A 282 -9.913 21.862 12.392 1.00 0.00 N ATOM 653 CE2 TRP A 282 -8.981 21.021 11.844 1.00 0.00 C ATOM 654 CE3 TRP A 282 -8.255 18.736 12.110 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.047 21.249 10.836 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -7.326 18.964 11.112 1.00 0.00 C ATOM 657 CH2 TRP A 282 -7.228 20.211 10.485 1.00 0.00 C ATOM 0 H TRP A 282 -12.138 18.965 12.018 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.601 16.943 14.117 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.983 19.303 15.319 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.813 18.180 14.655 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -11.408 21.601 13.960 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.064 22.835 12.124 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -8.324 17.769 12.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -7.972 22.210 10.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -6.664 18.165 10.811 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -6.491 20.357 9.709 1.00 0.00 H new ATOM 668 N THR A 283 -13.781 17.557 15.137 1.00 0.00 N ATOM 669 CA THR A 283 -15.105 17.845 15.658 1.00 0.00 C ATOM 670 C THR A 283 -15.263 17.312 17.076 1.00 0.00 C ATOM 671 O THR A 283 -14.707 16.283 17.430 1.00 0.00 O ATOM 672 CB THR A 283 -16.190 17.209 14.766 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.672 16.023 14.142 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.664 18.187 13.700 1.00 0.00 C ATOM 0 H THR A 283 -13.418 16.638 15.391 1.00 0.00 H new ATOM 0 HA THR A 283 -15.223 18.929 15.665 1.00 0.00 H new ATOM 0 HB THR A 283 -17.042 16.949 15.395 1.00 0.00 H new ATOM 0 HG1 THR A 283 -15.553 16.183 13.183 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.429 17.713 13.085 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.081 19.073 14.179 1.00 0.00 H new ATOM 0 HG23 THR A 283 -15.822 18.477 13.072 1.00 0.00 H new ATOM 682 N THR A 284 -16.012 18.012 17.897 1.00 0.00 N ATOM 683 CA THR A 284 -16.322 17.502 19.213 1.00 0.00 C ATOM 684 C THR A 284 -17.746 16.977 19.214 1.00 0.00 C ATOM 685 O THR A 284 -18.499 17.235 18.272 1.00 0.00 O ATOM 686 CB THR A 284 -16.156 18.577 20.304 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.155 19.597 20.154 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.773 19.209 20.244 1.00 0.00 C ATOM 0 H THR A 284 -16.413 18.924 17.681 1.00 0.00 H new ATOM 0 HA THR A 284 -15.621 16.700 19.443 1.00 0.00 H new ATOM 0 HB THR A 284 -16.276 18.091 21.272 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.738 20.479 20.248 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.684 19.964 21.025 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.015 18.440 20.394 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.628 19.676 19.270 1.00 0.00 H new ATOM 696 N LEU A 285 -18.119 16.244 20.254 1.00 0.00 N ATOM 697 CA LEU A 285 -19.476 15.720 20.357 1.00 0.00 C ATOM 698 C LEU A 285 -20.489 16.865 20.396 1.00 0.00 C ATOM 699 O LEU A 285 -21.650 16.696 20.031 1.00 0.00 O ATOM 700 CB LEU A 285 -19.625 14.847 21.608 1.00 0.00 C ATOM 701 CG LEU A 285 -20.034 13.390 21.357 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.729 12.819 22.583 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.936 13.276 20.133 1.00 0.00 C ATOM 0 H LEU A 285 -17.508 16.000 21.033 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.671 15.106 19.478 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.677 14.852 22.147 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.366 15.306 22.263 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.130 12.813 21.164 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -21.014 11.785 22.391 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -20.051 12.856 23.436 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.621 13.406 22.802 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.210 12.232 19.979 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.837 13.869 20.289 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.406 13.645 19.255 1.00 0.00 H new ATOM 715 N ASN A 286 -20.028 18.033 20.832 1.00 0.00 N ATOM 716 CA ASN A 286 -20.879 19.214 20.932 1.00 0.00 C ATOM 717 C ASN A 286 -20.864 20.013 19.632 1.00 0.00 C ATOM 718 O ASN A 286 -21.721 20.864 19.401 1.00 0.00 O ATOM 719 CB ASN A 286 -20.410 20.107 22.083 1.00 0.00 C ATOM 720 CG ASN A 286 -21.092 19.779 23.394 1.00 0.00 C ATOM 721 OD1 ASN A 286 -20.967 18.671 23.913 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.812 20.744 23.940 1.00 0.00 N ATOM 0 H ASN A 286 -19.063 18.187 21.124 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.898 18.877 21.123 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.332 20.001 22.203 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.602 21.150 21.830 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.291 20.584 24.826 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.889 21.649 23.475 1.00 0.00 H new ATOM 729 N GLY A 287 -19.875 19.747 18.787 1.00 0.00 N ATOM 730 CA GLY A 287 -19.741 20.483 17.543 1.00 0.00 C ATOM 731 C GLY A 287 -19.147 21.864 17.752 1.00 0.00 C ATOM 732 O GLY A 287 -19.117 22.685 16.837 1.00 0.00 O ATOM 0 H GLY A 287 -19.162 19.034 18.941 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.110 19.919 16.856 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.720 20.578 17.072 1.00 0.00 H new ATOM 736 N SER A 288 -18.683 22.121 18.966 1.00 0.00 N ATOM 737 CA SER A 288 -18.078 23.401 19.306 1.00 0.00 C ATOM 738 C SER A 288 -16.763 23.173 20.049 1.00 0.00 C ATOM 739 O SER A 288 -16.593 22.150 20.715 1.00 0.00 O ATOM 740 CB SER A 288 -19.042 24.227 20.164 1.00 0.00 C ATOM 741 OG SER A 288 -20.340 23.645 20.184 1.00 0.00 O ATOM 0 H SER A 288 -18.714 21.455 19.738 1.00 0.00 H new ATOM 0 HA SER A 288 -17.871 23.953 18.389 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.657 24.299 21.181 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.102 25.243 19.773 1.00 0.00 H new ATOM 0 HG SER A 288 -20.935 24.191 20.740 1.00 0.00 H new ATOM 747 N LEU A 289 -15.835 24.111 19.926 1.00 0.00 N ATOM 748 CA LEU A 289 -14.543 23.986 20.582 1.00 0.00 C ATOM 749 C LEU A 289 -14.421 25.009 21.711 1.00 0.00 C ATOM 750 O LEU A 289 -14.815 26.168 21.552 1.00 0.00 O ATOM 751 CB LEU A 289 -13.410 24.149 19.554 1.00 0.00 C ATOM 752 CG LEU A 289 -12.536 25.396 19.706 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.065 25.014 19.709 1.00 0.00 C ATOM 754 CD2 LEU A 289 -12.826 26.383 18.587 1.00 0.00 C ATOM 0 H LEU A 289 -15.953 24.964 19.380 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.460 22.992 21.021 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.767 23.271 19.610 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.850 24.158 18.557 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.771 25.872 20.658 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.456 25.912 19.818 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -10.866 24.338 20.541 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.816 24.518 18.771 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.197 27.265 18.708 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.614 25.915 17.625 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -13.875 26.677 18.624 1.00 0.00 H new ATOM 766 N PRO A 290 -13.917 24.578 22.879 1.00 0.00 N ATOM 767 CA PRO A 290 -13.688 25.457 24.029 1.00 0.00 C ATOM 768 C PRO A 290 -12.489 26.384 23.813 1.00 0.00 C ATOM 769 O PRO A 290 -11.654 26.138 22.946 1.00 0.00 O ATOM 770 CB PRO A 290 -13.407 24.483 25.189 1.00 0.00 C ATOM 771 CG PRO A 290 -13.737 23.123 24.669 1.00 0.00 C ATOM 772 CD PRO A 290 -13.544 23.192 23.185 1.00 0.00 C ATOM 0 HA PRO A 290 -14.538 26.115 24.211 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.365 24.539 25.503 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.015 24.727 26.060 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.088 22.367 25.112 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.762 22.848 24.917 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.514 22.977 22.899 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.177 22.476 22.660 1.00 0.00 H new ATOM 780 N LYS A 291 -12.403 27.444 24.609 1.00 0.00 N ATOM 781 CA LYS A 291 -11.314 28.408 24.483 1.00 0.00 C ATOM 782 C LYS A 291 -10.107 27.973 25.304 1.00 0.00 C ATOM 783 O LYS A 291 -9.017 28.535 25.176 1.00 0.00 O ATOM 784 CB LYS A 291 -11.774 29.794 24.933 1.00 0.00 C ATOM 785 CG LYS A 291 -12.221 30.683 23.788 1.00 0.00 C ATOM 786 CD LYS A 291 -13.700 31.014 23.890 1.00 0.00 C ATOM 787 CE LYS A 291 -14.558 29.873 23.374 1.00 0.00 C ATOM 788 NZ LYS A 291 -15.287 30.242 22.136 1.00 0.00 N ATOM 0 H LYS A 291 -13.073 27.658 25.348 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.023 28.452 23.433 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.596 29.684 25.640 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -10.959 30.284 25.466 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -11.639 31.605 23.792 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.022 30.185 22.839 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.957 31.224 24.928 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.913 31.918 23.320 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -13.928 29.005 23.179 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.273 29.581 24.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -15.861 29.435 21.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -15.908 31.054 22.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -14.604 30.496 21.394 1.00 0.00 H new ATOM 802 N GLY A 292 -10.312 26.977 26.155 1.00 0.00 N ATOM 803 CA GLY A 292 -9.227 26.455 26.959 1.00 0.00 C ATOM 804 C GLY A 292 -8.232 25.656 26.141 1.00 0.00 C ATOM 805 O GLY A 292 -7.083 25.492 26.538 1.00 0.00 O ATOM 0 H GLY A 292 -11.212 26.521 26.303 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.711 27.281 27.448 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.635 25.823 27.748 1.00 0.00 H new ATOM 809 N VAL A 293 -8.681 25.133 25.008 1.00 0.00 N ATOM 810 CA VAL A 293 -7.815 24.367 24.126 1.00 0.00 C ATOM 811 C VAL A 293 -7.400 25.190 22.909 1.00 0.00 C ATOM 812 O VAL A 293 -8.215 25.910 22.332 1.00 0.00 O ATOM 813 CB VAL A 293 -8.498 23.062 23.660 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.701 22.119 24.831 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.828 23.351 22.977 1.00 0.00 C ATOM 0 H VAL A 293 -9.642 25.226 24.679 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.924 24.110 24.699 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.842 22.582 22.934 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.183 21.206 24.483 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.735 21.874 25.272 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.331 22.599 25.580 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.285 22.414 22.660 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.492 23.861 23.675 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.660 23.985 22.107 1.00 0.00 H new ATOM 825 N GLU A 294 -6.131 25.105 22.535 1.00 0.00 N ATOM 826 CA GLU A 294 -5.676 25.683 21.282 1.00 0.00 C ATOM 827 C GLU A 294 -5.468 24.571 20.249 1.00 0.00 C ATOM 828 O GLU A 294 -5.010 23.474 20.579 1.00 0.00 O ATOM 829 CB GLU A 294 -4.396 26.506 21.494 1.00 0.00 C ATOM 830 CG GLU A 294 -3.121 25.681 21.587 1.00 0.00 C ATOM 831 CD GLU A 294 -1.988 26.426 22.263 1.00 0.00 C ATOM 832 OE1 GLU A 294 -1.525 27.444 21.707 1.00 0.00 O ATOM 833 OE2 GLU A 294 -1.546 25.991 23.345 1.00 0.00 O ATOM 0 H GLU A 294 -5.403 24.643 23.080 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.437 26.365 20.904 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.295 27.215 20.672 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.503 27.090 22.408 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.327 24.764 22.138 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -2.810 25.387 20.585 1.00 0.00 H new ATOM 840 N ALA A 295 -5.830 24.840 19.003 1.00 0.00 N ATOM 841 CA ALA A 295 -5.766 23.820 17.964 1.00 0.00 C ATOM 842 C ALA A 295 -4.661 24.116 16.959 1.00 0.00 C ATOM 843 O ALA A 295 -4.501 25.251 16.507 1.00 0.00 O ATOM 844 CB ALA A 295 -7.107 23.703 17.256 1.00 0.00 C ATOM 0 H ALA A 295 -6.169 25.749 18.687 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.533 22.869 18.444 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.045 22.938 16.483 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.877 23.428 17.977 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -7.362 24.660 16.800 1.00 0.00 H new ATOM 850 N GLN A 296 -3.894 23.090 16.618 1.00 0.00 N ATOM 851 CA GLN A 296 -2.838 23.220 15.629 1.00 0.00 C ATOM 852 C GLN A 296 -2.806 21.990 14.727 1.00 0.00 C ATOM 853 O GLN A 296 -2.300 20.938 15.120 1.00 0.00 O ATOM 854 CB GLN A 296 -1.491 23.409 16.325 1.00 0.00 C ATOM 855 CG GLN A 296 -0.360 23.755 15.378 1.00 0.00 C ATOM 856 CD GLN A 296 0.977 23.240 15.864 1.00 0.00 C ATOM 857 OE1 GLN A 296 1.208 22.032 15.927 1.00 0.00 O ATOM 858 NE2 GLN A 296 1.863 24.155 16.213 1.00 0.00 N ATOM 0 H GLN A 296 -3.986 22.155 17.015 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.037 24.095 15.011 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -1.584 24.200 17.070 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.237 22.494 16.861 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -0.572 23.336 14.394 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -0.308 24.837 15.259 1.00 0.00 H new ATOM 0 HE21 GLN A 296 1.628 25.145 16.144 1.00 0.00 H new ATOM 0 HE22 GLN A 296 2.783 23.872 16.551 1.00 0.00 H new ATOM 867 N ASN A 297 -3.333 22.145 13.518 1.00 0.00 N ATOM 868 CA ASN A 297 -3.449 21.050 12.555 1.00 0.00 C ATOM 869 C ASN A 297 -4.147 19.839 13.183 1.00 0.00 C ATOM 870 O ASN A 297 -5.321 19.910 13.536 1.00 0.00 O ATOM 871 CB ASN A 297 -2.070 20.660 12.004 1.00 0.00 C ATOM 872 CG ASN A 297 -2.154 19.993 10.642 1.00 0.00 C ATOM 873 OD1 ASN A 297 -2.107 18.768 10.532 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.285 20.792 9.595 1.00 0.00 N ATOM 0 H ASN A 297 -3.694 23.035 13.174 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.061 21.397 11.723 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -1.447 21.551 11.930 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -1.580 19.985 12.706 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.351 20.397 8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.320 21.803 9.726 1.00 0.00 H new ATOM 881 N ARG A 298 -3.419 18.740 13.339 1.00 0.00 N ATOM 882 CA ARG A 298 -3.983 17.516 13.893 1.00 0.00 C ATOM 883 C ARG A 298 -3.693 17.409 15.385 1.00 0.00 C ATOM 884 O ARG A 298 -3.990 16.395 16.017 1.00 0.00 O ATOM 885 CB ARG A 298 -3.409 16.294 13.168 1.00 0.00 C ATOM 886 CG ARG A 298 -1.935 16.428 12.797 1.00 0.00 C ATOM 887 CD ARG A 298 -1.022 16.090 13.967 1.00 0.00 C ATOM 888 NE ARG A 298 0.367 15.914 13.547 1.00 0.00 N ATOM 889 CZ ARG A 298 1.412 15.926 14.376 1.00 0.00 C ATOM 890 NH1 ARG A 298 1.247 16.203 15.666 1.00 0.00 N ATOM 891 NH2 ARG A 298 2.629 15.703 13.901 1.00 0.00 N ATOM 0 H ARG A 298 -2.433 18.672 13.088 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.063 17.547 13.750 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -3.535 15.416 13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.987 16.118 12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -1.710 15.768 11.959 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -1.736 17.446 12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.077 16.885 14.711 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.373 15.177 14.449 1.00 0.00 H new ATOM 0 HE ARG A 298 0.549 15.773 12.553 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.316 16.408 16.028 1.00 0.00 H new ATOM 0 HH12 ARG A 298 2.051 16.210 16.293 1.00 0.00 H new ATOM 0 HH21 ARG A 298 2.763 15.523 12.906 1.00 0.00 H new ATOM 0 HH22 ARG A 298 3.432 15.711 14.530 1.00 0.00 H new ATOM 905 N THR A 299 -3.095 18.446 15.938 1.00 0.00 N ATOM 906 CA THR A 299 -2.721 18.447 17.337 1.00 0.00 C ATOM 907 C THR A 299 -3.672 19.307 18.158 1.00 0.00 C ATOM 908 O THR A 299 -3.977 20.446 17.796 1.00 0.00 O ATOM 909 CB THR A 299 -1.278 18.949 17.526 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.440 18.420 16.485 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.731 18.536 18.886 1.00 0.00 C ATOM 0 H THR A 299 -2.857 19.302 15.437 1.00 0.00 H new ATOM 0 HA THR A 299 -2.784 17.417 17.689 1.00 0.00 H new ATOM 0 HB THR A 299 -1.284 20.038 17.474 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.477 18.743 16.608 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.290 18.903 18.994 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.355 18.960 19.673 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.736 17.449 18.965 1.00 0.00 H new ATOM 919 N LEU A 300 -4.131 18.750 19.263 1.00 0.00 N ATOM 920 CA LEU A 300 -5.014 19.451 20.169 1.00 0.00 C ATOM 921 C LEU A 300 -4.216 19.834 21.398 1.00 0.00 C ATOM 922 O LEU A 300 -3.969 19.004 22.269 1.00 0.00 O ATOM 923 CB LEU A 300 -6.189 18.542 20.561 1.00 0.00 C ATOM 924 CG LEU A 300 -7.540 19.225 20.826 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.398 20.738 20.919 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.541 18.851 19.742 1.00 0.00 C ATOM 0 H LEU A 300 -3.901 17.800 19.555 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.418 20.344 19.692 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.330 17.809 19.767 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.906 17.990 21.458 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.908 18.870 21.789 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.375 21.184 21.107 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.721 20.990 21.735 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.997 21.124 19.982 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.494 19.341 19.942 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.164 19.173 18.771 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.684 17.770 19.736 1.00 0.00 H new ATOM 938 N PHE A 301 -3.817 21.085 21.480 1.00 0.00 N ATOM 939 CA PHE A 301 -2.976 21.522 22.572 1.00 0.00 C ATOM 940 C PHE A 301 -3.809 22.242 23.609 1.00 0.00 C ATOM 941 O PHE A 301 -4.375 23.296 23.348 1.00 0.00 O ATOM 942 CB PHE A 301 -1.858 22.433 22.061 1.00 0.00 C ATOM 943 CG PHE A 301 -0.503 22.097 22.618 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.205 22.343 23.950 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.472 21.537 21.810 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.041 22.037 24.465 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.720 21.228 22.319 1.00 0.00 C ATOM 948 CZ PHE A 301 2.004 21.478 23.649 1.00 0.00 C ATOM 0 H PHE A 301 -4.060 21.813 20.808 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.519 20.646 23.032 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.820 22.371 20.973 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.099 23.466 22.313 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.955 22.779 24.593 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.255 21.339 20.771 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.261 22.235 25.504 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.472 20.792 21.678 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.978 21.236 24.049 1.00 0.00 H new ATOM 958 N PHE A 302 -3.883 21.671 24.790 1.00 0.00 N ATOM 959 CA PHE A 302 -4.622 22.287 25.866 1.00 0.00 C ATOM 960 C PHE A 302 -3.833 23.468 26.382 1.00 0.00 C ATOM 961 O PHE A 302 -2.647 23.347 26.704 1.00 0.00 O ATOM 962 CB PHE A 302 -4.902 21.282 26.974 1.00 0.00 C ATOM 963 CG PHE A 302 -6.021 20.331 26.644 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.100 19.727 25.395 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.988 20.034 27.586 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.123 18.847 25.098 1.00 0.00 C ATOM 967 CE2 PHE A 302 -8.014 19.155 27.294 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.083 18.561 26.051 1.00 0.00 C ATOM 0 H PHE A 302 -3.441 20.783 25.028 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.587 22.634 25.498 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.996 20.711 27.175 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -5.149 21.820 27.889 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.353 19.948 24.647 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.941 20.494 28.562 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.173 18.384 24.124 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.763 18.933 28.040 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.885 17.874 25.823 1.00 0.00 H new ATOM 978 N ARG A 303 -4.486 24.605 26.444 1.00 0.00 N ATOM 979 CA ARG A 303 -3.810 25.857 26.725 1.00 0.00 C ATOM 980 C ARG A 303 -3.779 26.121 28.224 1.00 0.00 C ATOM 981 O ARG A 303 -4.226 27.168 28.695 1.00 0.00 O ATOM 982 CB ARG A 303 -4.491 27.012 25.991 1.00 0.00 C ATOM 983 CG ARG A 303 -3.513 27.964 25.324 1.00 0.00 C ATOM 984 CD ARG A 303 -2.714 28.756 26.350 1.00 0.00 C ATOM 985 NE ARG A 303 -3.043 30.180 26.323 1.00 0.00 N ATOM 986 CZ ARG A 303 -4.177 30.700 26.800 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.062 29.931 27.432 1.00 0.00 N ATOM 988 NH2 ARG A 303 -4.408 31.998 26.670 1.00 0.00 N ATOM 0 H ARG A 303 -5.492 24.692 26.303 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.783 25.781 26.367 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.164 26.606 25.236 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -5.105 27.570 26.698 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -2.831 27.399 24.688 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.057 28.651 24.677 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.909 28.358 27.346 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -1.649 28.627 26.158 1.00 0.00 H new ATOM 0 HE ARG A 303 -2.362 30.819 25.913 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -4.877 28.936 27.555 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -5.925 30.338 27.793 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -3.722 32.594 26.208 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -5.272 32.401 27.032 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.249 25.159 28.959 1.00 0.00 N ATOM 1003 CA GLY A 304 -3.214 25.241 30.393 1.00 0.00 C ATOM 1004 C GLY A 304 -3.575 23.912 31.012 1.00 0.00 C ATOM 1005 O GLY A 304 -3.585 22.891 30.321 1.00 0.00 O ATOM 0 H GLY A 304 -2.836 24.309 28.574 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.219 25.542 30.721 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.909 26.008 30.736 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.865 23.893 32.311 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.273 22.684 33.027 1.00 0.00 C ATOM 1011 C PRO A 305 -5.714 22.292 32.691 1.00 0.00 C ATOM 1012 O PRO A 305 -6.555 23.159 32.434 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.138 23.091 34.506 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.410 24.393 34.486 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.809 25.045 33.205 1.00 0.00 C ATOM 0 HA PRO A 305 -3.673 21.813 32.764 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.115 23.193 34.978 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.587 22.340 35.073 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.682 25.009 35.343 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.332 24.242 34.532 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.770 25.553 33.283 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.082 25.787 32.876 1.00 0.00 H new ATOM 1023 N ILE A 306 -6.001 20.992 32.700 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.311 20.507 32.280 1.00 0.00 C ATOM 1025 C ILE A 306 -8.390 20.883 33.292 1.00 0.00 C ATOM 1026 O ILE A 306 -8.206 20.765 34.501 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.310 18.976 31.988 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.077 18.705 30.695 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.896 18.144 33.129 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.977 17.276 30.217 1.00 0.00 C ATOM 0 H ILE A 306 -5.350 20.263 32.991 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.547 21.004 31.339 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.269 18.670 31.886 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.127 18.955 30.847 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.701 19.367 29.915 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.866 17.088 32.862 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.312 18.306 34.035 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.929 18.444 33.305 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.546 17.160 29.295 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.932 17.026 30.032 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.380 16.609 30.979 1.00 0.00 H new ATOM 1042 N THR A 307 -9.502 21.378 32.784 1.00 0.00 N ATOM 1043 CA THR A 307 -10.600 21.817 33.625 1.00 0.00 C ATOM 1044 C THR A 307 -11.875 21.072 33.250 1.00 0.00 C ATOM 1045 O THR A 307 -11.915 20.398 32.223 1.00 0.00 O ATOM 1046 CB THR A 307 -10.816 23.334 33.481 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.724 23.903 32.745 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.917 24.001 34.843 1.00 0.00 C ATOM 0 H THR A 307 -9.670 21.487 31.784 1.00 0.00 H new ATOM 0 HA THR A 307 -10.351 21.598 34.663 1.00 0.00 H new ATOM 0 HB THR A 307 -11.751 23.502 32.947 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.861 24.869 32.651 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.069 25.072 34.713 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.758 23.579 35.393 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.996 23.831 35.401 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.912 21.197 34.069 1.00 0.00 N ATOM 1057 CA TYR A 308 -14.163 20.481 33.835 1.00 0.00 C ATOM 1058 C TYR A 308 -14.806 20.918 32.523 1.00 0.00 C ATOM 1059 O TYR A 308 -15.500 20.142 31.870 1.00 0.00 O ATOM 1060 CB TYR A 308 -15.124 20.679 35.006 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.740 19.877 36.230 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.207 18.580 36.411 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.905 20.415 37.201 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.852 17.842 37.526 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.546 19.685 38.316 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.021 18.401 38.475 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.664 17.675 39.591 1.00 0.00 O ATOM 0 H TYR A 308 -12.913 21.787 34.901 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.935 19.418 33.757 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -15.156 21.737 35.267 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -16.130 20.397 34.695 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.858 18.141 35.669 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.531 21.421 37.082 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.223 16.836 37.653 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.895 20.118 39.061 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.074 18.215 40.158 1.00 0.00 H new ATOM 1077 N SER A 309 -14.561 22.164 32.142 1.00 0.00 N ATOM 1078 CA SER A 309 -15.062 22.704 30.886 1.00 0.00 C ATOM 1079 C SER A 309 -14.224 22.223 29.692 1.00 0.00 C ATOM 1080 O SER A 309 -14.474 22.615 28.552 1.00 0.00 O ATOM 1081 CB SER A 309 -15.053 24.230 30.959 1.00 0.00 C ATOM 1082 OG SER A 309 -14.570 24.665 32.224 1.00 0.00 O ATOM 0 H SER A 309 -14.013 22.826 32.691 1.00 0.00 H new ATOM 0 HA SER A 309 -16.080 22.346 30.735 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.425 24.634 30.165 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.060 24.614 30.796 1.00 0.00 H new ATOM 0 HG SER A 309 -14.569 25.645 32.254 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.220 21.388 29.960 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.379 20.830 28.903 1.00 0.00 C ATOM 1090 C LEU A 310 -12.685 19.347 28.702 1.00 0.00 C ATOM 1091 O LEU A 310 -12.146 18.709 27.796 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.897 21.015 29.251 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.107 21.969 28.343 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.016 23.011 27.712 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.994 22.648 29.127 1.00 0.00 C ATOM 0 H LEU A 310 -12.970 21.083 30.901 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.595 21.361 27.976 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.828 21.380 30.276 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.414 20.038 29.227 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.665 21.377 27.541 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.426 23.671 27.075 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.778 22.514 27.112 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.496 23.597 28.495 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.444 23.321 28.469 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.424 23.218 29.951 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.315 21.893 29.524 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.547 18.807 29.560 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.959 17.410 29.471 1.00 0.00 C ATOM 1109 C ALA A 311 -14.943 17.201 28.322 1.00 0.00 C ATOM 1110 O ALA A 311 -15.558 18.154 27.841 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.584 16.970 30.786 1.00 0.00 C ATOM 0 H ALA A 311 -13.976 19.321 30.330 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.076 16.803 29.273 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.889 15.926 30.712 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.856 17.079 31.590 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.456 17.589 31.000 1.00 0.00 H new ATOM 1117 N GLY A 312 -15.095 15.954 27.893 1.00 0.00 N ATOM 1118 CA GLY A 312 -16.014 15.644 26.816 1.00 0.00 C ATOM 1119 C GLY A 312 -15.416 14.686 25.803 1.00 0.00 C ATOM 1120 O GLY A 312 -14.347 14.122 26.030 1.00 0.00 O ATOM 0 H GLY A 312 -14.596 15.150 28.274 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.923 15.208 27.232 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.304 16.566 26.313 1.00 0.00 H new ATOM 1124 N THR A 313 -16.107 14.497 24.688 1.00 0.00 N ATOM 1125 CA THR A 313 -15.638 13.612 23.632 1.00 0.00 C ATOM 1126 C THR A 313 -15.045 14.405 22.470 1.00 0.00 C ATOM 1127 O THR A 313 -15.748 15.172 21.802 1.00 0.00 O ATOM 1128 CB THR A 313 -16.787 12.729 23.110 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.776 12.566 24.137 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.276 11.367 22.663 1.00 0.00 C ATOM 0 H THR A 313 -17.000 14.948 24.491 1.00 0.00 H new ATOM 0 HA THR A 313 -14.861 12.979 24.060 1.00 0.00 H new ATOM 0 HB THR A 313 -17.233 13.223 22.247 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.495 11.856 24.752 1.00 0.00 H new ATOM 0 HG21 THR A 313 -17.110 10.767 22.300 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.547 11.497 21.863 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.804 10.861 23.505 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.749 14.232 22.243 1.00 0.00 N ATOM 1139 CA TYR A 314 -13.072 14.880 21.130 1.00 0.00 C ATOM 1140 C TYR A 314 -12.888 13.886 19.991 1.00 0.00 C ATOM 1141 O TYR A 314 -12.342 12.803 20.183 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.717 15.446 21.568 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.821 16.600 22.544 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -13.020 17.273 22.735 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.716 17.016 23.271 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -13.117 18.322 23.627 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.804 18.065 24.165 1.00 0.00 C ATOM 1148 CZ TYR A 314 -12.005 18.716 24.338 1.00 0.00 C ATOM 1149 OH TYR A 314 -12.095 19.760 25.229 1.00 0.00 O ATOM 0 H TYR A 314 -13.145 13.645 22.818 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.687 15.711 20.785 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.131 14.648 22.025 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.170 15.778 20.685 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.893 16.970 22.176 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.771 16.511 23.136 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -14.059 18.831 23.767 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.934 18.373 24.726 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.116 19.409 26.144 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.367 14.261 18.818 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.358 13.392 17.644 1.00 0.00 C ATOM 1161 C ILE A 315 -12.580 14.061 16.500 1.00 0.00 C ATOM 1162 O ILE A 315 -12.580 15.284 16.367 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.814 13.132 17.180 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.713 12.851 18.387 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.886 11.978 16.193 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.071 13.512 18.311 1.00 0.00 C ATOM 0 H ILE A 315 -13.776 15.180 18.648 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.878 12.449 17.906 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.167 14.030 16.672 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.850 11.774 18.482 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.206 13.189 19.291 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.921 11.823 15.889 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.281 12.211 15.317 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.507 11.071 16.665 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.647 13.264 19.203 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.946 14.593 18.248 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.600 13.156 17.427 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.893 13.276 15.696 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.296 13.797 14.477 1.00 0.00 C ATOM 1180 C CYS A 316 -11.624 12.874 13.316 1.00 0.00 C ATOM 1181 O CYS A 316 -11.679 11.661 13.478 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.777 13.964 14.624 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.994 12.797 15.781 1.00 0.00 S ATOM 0 H CYS A 316 -11.733 12.282 15.860 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.714 14.784 14.281 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.315 13.848 13.643 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.567 14.981 14.956 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.833 13.454 12.151 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.213 12.706 10.965 1.00 0.00 C ATOM 1190 C GLU A 317 -11.215 12.980 9.856 1.00 0.00 C ATOM 1191 O GLU A 317 -10.698 14.084 9.745 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.626 13.094 10.516 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.562 13.426 11.667 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.645 14.408 11.279 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.693 13.965 10.763 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -15.460 15.622 11.501 1.00 0.00 O ATOM 0 H GLU A 317 -11.745 14.459 11.998 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.210 11.641 11.198 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.563 13.955 9.850 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.052 12.274 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.024 12.508 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -13.983 13.839 12.493 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.914 11.981 9.057 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.947 12.148 7.996 1.00 0.00 C ATOM 1205 C ALA A 318 -10.544 11.664 6.696 1.00 0.00 C ATOM 1206 O ALA A 318 -11.032 10.532 6.623 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.669 11.389 8.319 1.00 0.00 C ATOM 0 H ALA A 318 -11.323 11.049 9.121 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.694 13.204 7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.951 11.525 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.245 11.769 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.894 10.328 8.430 1.00 0.00 H new ATOM 1213 N THR A 319 -10.525 12.500 5.673 1.00 0.00 N ATOM 1214 CA THR A 319 -11.108 12.100 4.414 1.00 0.00 C ATOM 1215 C THR A 319 -10.022 11.739 3.417 1.00 0.00 C ATOM 1216 O THR A 319 -9.061 12.479 3.235 1.00 0.00 O ATOM 1217 CB THR A 319 -12.013 13.201 3.843 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.793 13.784 4.898 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.934 12.645 2.772 1.00 0.00 C ATOM 0 H THR A 319 -10.122 13.437 5.690 1.00 0.00 H new ATOM 0 HA THR A 319 -11.725 11.220 4.597 1.00 0.00 H new ATOM 0 HB THR A 319 -11.381 13.965 3.390 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.296 14.549 4.549 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.565 13.445 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.338 12.226 1.961 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.562 11.864 3.201 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.150 10.558 2.839 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.247 10.092 1.805 1.00 0.00 C ATOM 1229 C ASN A 320 -10.079 9.501 0.669 1.00 0.00 C ATOM 1230 O ASN A 320 -11.283 9.310 0.836 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.279 9.052 2.383 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.866 9.592 2.534 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -6.310 10.183 1.609 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.274 9.390 3.702 1.00 0.00 N ATOM 0 H ASN A 320 -10.887 9.893 3.075 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.650 10.919 1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.644 8.722 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.262 8.176 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.325 9.729 3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.768 8.896 4.445 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.475 9.189 -0.491 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.211 8.632 -1.634 1.00 0.00 C ATOM 1243 C PRO A 321 -10.781 7.242 -1.344 1.00 0.00 C ATOM 1244 O PRO A 321 -11.622 6.736 -2.086 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.158 8.557 -2.744 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.850 8.538 -2.037 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.045 9.355 -0.793 1.00 0.00 C ATOM 0 HA PRO A 321 -11.075 9.245 -1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.290 7.663 -3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.231 9.413 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.553 7.518 -1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.062 8.959 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.418 8.997 0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.789 10.402 -0.956 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.319 6.628 -0.259 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.772 5.294 0.108 1.00 0.00 C ATOM 1257 C ILE A 322 -11.937 5.373 1.089 1.00 0.00 C ATOM 1258 O ILE A 322 -12.709 4.423 1.227 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.629 4.456 0.726 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.284 4.839 0.102 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.900 2.971 0.536 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.456 5.766 0.966 1.00 0.00 C ATOM 0 H ILE A 322 -9.633 7.033 0.379 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.103 4.801 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.584 4.667 1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.713 3.932 -0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.463 5.317 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.087 2.394 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.838 2.707 1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.969 2.747 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.518 5.994 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.008 6.690 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.245 5.283 1.920 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.074 6.516 1.750 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.189 6.720 2.653 1.00 0.00 C ATOM 1276 C GLY A 323 -12.907 7.764 3.715 1.00 0.00 C ATOM 1277 O GLY A 323 -11.886 8.452 3.676 1.00 0.00 O ATOM 0 H GLY A 323 -11.432 7.305 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.065 7.022 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.435 5.775 3.137 1.00 0.00 H new ATOM 1281 N THR A 324 -13.822 7.867 4.663 1.00 0.00 N ATOM 1282 CA THR A 324 -13.722 8.807 5.767 1.00 0.00 C ATOM 1283 C THR A 324 -13.853 8.070 7.084 1.00 0.00 C ATOM 1284 O THR A 324 -14.837 7.370 7.323 1.00 0.00 O ATOM 1285 CB THR A 324 -14.828 9.874 5.691 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.060 10.254 4.326 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.457 11.094 6.520 1.00 0.00 C ATOM 0 H THR A 324 -14.665 7.294 4.689 1.00 0.00 H new ATOM 0 HA THR A 324 -12.750 9.296 5.700 1.00 0.00 H new ATOM 0 HB THR A 324 -15.744 9.447 6.098 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.767 10.932 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.253 11.836 6.452 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.323 10.800 7.561 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.529 11.522 6.142 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.862 8.225 7.932 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.889 7.603 9.235 1.00 0.00 C ATOM 1297 C ARG A 325 -12.713 8.667 10.299 1.00 0.00 C ATOM 1298 O ARG A 325 -12.112 9.710 10.048 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.796 6.539 9.353 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.045 5.312 8.492 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.582 4.150 9.313 1.00 0.00 C ATOM 1302 NE ARG A 325 -13.678 3.456 8.635 1.00 0.00 N ATOM 1303 CZ ARG A 325 -14.938 3.445 9.075 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -15.266 4.111 10.177 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -15.868 2.761 8.419 1.00 0.00 N ATOM 0 H ARG A 325 -12.026 8.778 7.742 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.850 7.108 9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.839 6.980 9.073 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.712 6.230 10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.755 5.559 7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.117 5.015 8.004 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -11.775 3.445 9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.929 4.519 10.278 1.00 0.00 H new ATOM 0 HE ARG A 325 -13.466 2.951 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -14.554 4.632 10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -16.230 4.101 10.511 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -15.620 2.242 7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -16.830 2.754 8.758 1.00 0.00 H new ATOM 1319 N SER A 326 -13.257 8.411 11.467 1.00 0.00 N ATOM 1320 CA SER A 326 -13.172 9.344 12.573 1.00 0.00 C ATOM 1321 C SER A 326 -12.728 8.619 13.835 1.00 0.00 C ATOM 1322 O SER A 326 -13.001 7.431 14.004 1.00 0.00 O ATOM 1323 CB SER A 326 -14.529 10.009 12.811 1.00 0.00 C ATOM 1324 OG SER A 326 -15.428 9.748 11.742 1.00 0.00 O ATOM 0 H SER A 326 -13.769 7.555 11.679 1.00 0.00 H new ATOM 0 HA SER A 326 -12.439 10.112 12.324 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.956 9.644 13.745 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.394 11.085 12.921 1.00 0.00 H new ATOM 0 HG SER A 326 -16.287 10.184 11.923 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.039 9.328 14.707 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.687 8.770 15.985 1.00 0.00 C ATOM 1332 C GLY A 327 -12.081 9.707 17.092 1.00 0.00 C ATOM 1333 O GLY A 327 -11.952 10.915 16.954 1.00 0.00 O ATOM 0 H GLY A 327 -11.717 10.283 14.551 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.184 7.809 16.119 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.614 8.582 16.024 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.540 9.151 18.186 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.023 9.926 19.301 1.00 0.00 C ATOM 1339 C GLN A 328 -12.354 9.473 20.584 1.00 0.00 C ATOM 1340 O GLN A 328 -11.991 8.306 20.739 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.541 9.783 19.422 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.999 8.355 19.659 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.438 8.267 20.130 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.702 7.912 21.278 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -17.378 8.576 19.248 1.00 0.00 N ATOM 0 H GLN A 328 -12.589 8.142 18.328 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.779 10.975 19.130 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.893 10.409 20.242 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.007 10.159 18.511 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.889 7.786 18.736 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.350 7.889 20.401 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -17.117 8.866 18.305 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -18.362 8.524 19.512 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.199 10.406 21.486 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.624 10.152 22.787 1.00 0.00 C ATOM 1356 C VAL A 329 -12.459 10.873 23.827 1.00 0.00 C ATOM 1357 O VAL A 329 -12.975 11.962 23.567 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.146 10.611 22.866 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -10.037 12.127 22.857 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.458 10.031 24.094 1.00 0.00 C ATOM 0 H VAL A 329 -12.471 11.378 21.339 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.630 9.078 22.972 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.637 10.232 21.979 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.988 12.417 22.913 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.472 12.518 21.937 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.573 12.535 23.714 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.422 10.369 24.125 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.976 10.366 24.993 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.483 8.942 24.045 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.614 10.281 24.987 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.426 10.892 26.010 1.00 0.00 C ATOM 1372 C GLU A 330 -12.572 11.240 27.199 1.00 0.00 C ATOM 1373 O GLU A 330 -11.930 10.388 27.815 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.573 9.980 26.424 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.309 10.433 27.677 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.537 11.268 27.370 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -17.114 11.111 26.273 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.937 12.077 28.228 1.00 0.00 O ATOM 0 H GLU A 330 -12.194 9.388 25.244 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.861 11.805 25.603 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -15.285 9.914 25.602 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.183 8.976 26.589 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.606 9.558 28.254 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.629 11.012 28.302 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.561 12.515 27.483 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.768 13.057 28.560 1.00 0.00 C ATOM 1387 C VAL A 331 -12.679 13.470 29.697 1.00 0.00 C ATOM 1388 O VAL A 331 -13.691 14.138 29.486 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.901 14.259 28.094 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.632 15.106 27.064 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.470 15.118 29.273 1.00 0.00 C ATOM 0 H VAL A 331 -13.103 13.212 26.973 1.00 0.00 H new ATOM 0 HA VAL A 331 -11.082 12.281 28.902 1.00 0.00 H new ATOM 0 HB VAL A 331 -10.008 13.848 27.624 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.997 15.938 26.760 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.871 14.495 26.194 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.553 15.493 27.499 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -9.865 15.951 28.915 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.352 15.504 29.784 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.884 14.516 29.967 1.00 0.00 H new ATOM 1401 N ASN A 332 -12.329 13.051 30.892 1.00 0.00 N ATOM 1402 CA ASN A 332 -13.097 13.389 32.068 1.00 0.00 C ATOM 1403 C ASN A 332 -12.147 13.839 33.147 1.00 0.00 C ATOM 1404 O ASN A 332 -11.046 13.302 33.274 1.00 0.00 O ATOM 1405 CB ASN A 332 -13.919 12.197 32.553 1.00 0.00 C ATOM 1406 CG ASN A 332 -15.366 12.564 32.823 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.782 12.708 33.976 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -16.145 12.718 31.763 1.00 0.00 N ATOM 0 H ASN A 332 -11.510 12.471 31.075 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.795 14.190 31.822 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.881 11.405 31.805 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -13.472 11.797 33.463 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -17.127 12.965 31.884 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -15.763 12.590 30.826 1.00 0.00 H new ATOM 1415 N ILE A 333 -12.562 14.815 33.916 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.690 15.405 34.906 1.00 0.00 C ATOM 1417 C ILE A 333 -11.867 14.693 36.234 1.00 0.00 C ATOM 1418 O ILE A 333 -12.968 14.636 36.782 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.962 16.913 35.059 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -12.214 17.551 33.691 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.795 17.592 35.743 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -11.127 17.276 32.672 1.00 0.00 C ATOM 0 H ILE A 333 -13.498 15.219 33.877 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.659 15.288 34.573 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.852 17.042 35.674 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -13.164 17.186 33.301 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.315 18.629 33.817 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -11.002 18.657 35.844 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.648 17.156 36.731 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.893 17.453 35.147 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.380 17.762 31.730 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.178 17.667 33.038 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -11.040 16.201 32.514 1.00 0.00 H new ATOM 1434 N THR A 334 -10.781 14.132 36.737 1.00 0.00 N ATOM 1435 CA THR A 334 -10.852 13.250 37.881 1.00 0.00 C ATOM 1436 C THR A 334 -10.263 13.900 39.128 1.00 0.00 C ATOM 1437 O THR A 334 -9.555 14.909 39.052 1.00 0.00 O ATOM 1438 CB THR A 334 -10.145 11.906 37.585 1.00 0.00 C ATOM 1439 OG1 THR A 334 -10.765 10.847 38.331 1.00 0.00 O ATOM 1440 CG2 THR A 334 -8.654 11.967 37.911 1.00 0.00 C ATOM 0 H THR A 334 -9.841 14.274 36.368 1.00 0.00 H new ATOM 0 HA THR A 334 -11.906 13.052 38.075 1.00 0.00 H new ATOM 0 HB THR A 334 -10.246 11.708 36.518 1.00 0.00 H new ATOM 0 HG1 THR A 334 -10.312 10.000 38.136 1.00 0.00 H new ATOM 0 HG21 THR A 334 -8.193 11.004 37.690 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.181 12.743 37.308 1.00 0.00 H new ATOM 0 HG23 THR A 334 -8.522 12.198 38.968 1.00 0.00 H new