USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1170 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 469 ASN : amide:sc= -0.752! C(o=-1.1!,f=-3.3!) USER MOD Set 1.2: A 481 GLN : amide:sc= -0.382 X(o=-1.1,f=-1.6) USER MOD Set 2.1: A 409 SER OG : rot 150:sc= -0.349 USER MOD Set 2.2: A 413 GLN : amide:sc= -0.0895 X(o=-0.44,f=-0.85) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.365 K(o=0.74,f=-1) USER MOD Set 3.2: A 422 SER OG : rot 160:sc= 0.379 USER MOD Set 4.1: A 382 THR OG1 : rot 170:sc= 0.18 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.964 K(o=0.0034,f=-4.8) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 168:sc= 0.788 (180deg=0.237) USER MOD Set 5.1: A 367 ASN : amide:sc= -1.17 K(o=-0.89,f=-2.3) USER MOD Set 5.2: A 370 ASN : amide:sc= 0.276 K(o=-0.89,f=-2.3) USER MOD Single : A 352 LYS NZ :NH3+ 165:sc= -0.0143 (180deg=-0.259) USER MOD Single : A 353 SER OG : rot 180:sc= 0.685 USER MOD Single : A 356 GLN : amide:sc= 0.413 K(o=0.41,f=-0.94) USER MOD Single : A 364 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.899) USER MOD Single : A 365 SER OG : rot -160:sc= 0 USER MOD Single : A 366 ASN : amide:sc=-0.00287 X(o=-0.0029,f=0.35) USER MOD Single : A 368 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.91) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -149:sc= 0.00319 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 90:sc= -0.117 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 92:sc= 0.0887 USER MOD Single : A 399 SER OG : rot 25:sc= 1.77 USER MOD Single : A 405 SER OG : rot 59:sc= 0.26 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0752 USER MOD Single : A 423 HIS : no HD1:sc= 0.171 K(o=0.17,f=-6.6!) USER MOD Single : A 430 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.47) USER MOD Single : A 437 MET CE :methyl -163:sc= -0.0245 (180deg=-0.376) USER MOD Single : A 438 SER OG : rot 180:sc=-0.000403 USER MOD Single : A 440 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0293) USER MOD Single : A 441 MET CE :methyl 169:sc= -1.79 (180deg=-2.42) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 CYS SG : rot 143:sc= 0.272 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-1.7!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.148 K(o=0.15,f=-1.5!) USER MOD Single : A 471 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.23) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 158:sc= 0.384 (180deg=0.197) USER MOD Single : A 487 CYS SG : rot 139:sc= 0.384 USER MOD Single : A 489 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0208 K(o=-0.021,f=-1.3!) USER MOD Single : A 492 CYS SG : rot 77:sc= -1.07! USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.667 9.086 1.198 1.00 0.00 N ATOM 68 CA LEU A 351 9.120 9.497 -0.123 1.00 0.00 C ATOM 69 C LEU A 351 8.669 10.931 -0.407 1.00 0.00 C ATOM 70 O LEU A 351 9.386 11.688 -1.059 1.00 0.00 O ATOM 71 CB LEU A 351 8.542 8.470 -1.111 1.00 0.00 C ATOM 72 CG LEU A 351 8.539 8.818 -2.603 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.491 9.866 -2.953 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.908 9.252 -3.115 1.00 0.00 C ATOM 0 HA LEU A 351 10.206 9.511 -0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 351 9.098 7.541 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.513 8.267 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 351 8.276 7.890 -3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.530 10.077 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.501 9.491 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.691 10.781 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.842 9.485 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.237 10.136 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.625 8.445 -2.965 1.00 0.00 H new ATOM 86 N LYS A 352 7.487 11.315 0.081 1.00 0.00 N ATOM 87 CA LYS A 352 6.930 12.655 -0.084 1.00 0.00 C ATOM 88 C LYS A 352 7.966 13.724 0.275 1.00 0.00 C ATOM 89 O LYS A 352 7.962 14.804 -0.308 1.00 0.00 O ATOM 90 CB LYS A 352 5.659 12.776 0.766 1.00 0.00 C ATOM 91 CG LYS A 352 4.503 13.375 -0.041 1.00 0.00 C ATOM 92 CD LYS A 352 4.787 14.820 -0.460 1.00 0.00 C ATOM 93 CE LYS A 352 3.618 15.378 -1.272 1.00 0.00 C ATOM 94 NZ LYS A 352 2.383 15.456 -0.466 1.00 0.00 N ATOM 0 H LYS A 352 6.881 10.690 0.612 1.00 0.00 H new ATOM 0 HA LYS A 352 6.664 12.818 -1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.373 11.792 1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.859 13.401 1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.327 12.768 -0.929 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.590 13.342 0.554 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.951 15.436 0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.702 14.861 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.874 16.370 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.445 14.746 -2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.690 16.061 -0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.986 14.502 -0.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.602 15.859 0.467 1.00 0.00 H new ATOM 108 N SER A 353 8.844 13.426 1.239 1.00 0.00 N ATOM 109 CA SER A 353 9.889 14.334 1.694 1.00 0.00 C ATOM 110 C SER A 353 10.730 14.879 0.536 1.00 0.00 C ATOM 111 O SER A 353 11.218 16.004 0.621 1.00 0.00 O ATOM 112 CB SER A 353 10.778 13.607 2.702 1.00 0.00 C ATOM 113 OG SER A 353 11.825 14.445 3.139 1.00 0.00 O ATOM 0 H SER A 353 8.844 12.532 1.729 1.00 0.00 H new ATOM 0 HA SER A 353 9.411 15.192 2.166 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.181 13.287 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.192 12.707 2.247 1.00 0.00 H new ATOM 0 HG SER A 353 12.382 13.963 3.785 1.00 0.00 H new ATOM 119 N VAL A 354 10.910 14.106 -0.541 1.00 0.00 N ATOM 120 CA VAL A 354 11.616 14.594 -1.720 1.00 0.00 C ATOM 121 C VAL A 354 10.738 15.429 -2.649 1.00 0.00 C ATOM 122 O VAL A 354 11.185 16.440 -3.182 1.00 0.00 O ATOM 123 CB VAL A 354 12.331 13.453 -2.456 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.848 12.385 -1.490 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.422 12.778 -3.482 1.00 0.00 C ATOM 0 H VAL A 354 10.576 13.145 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 354 12.382 15.280 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 354 13.174 13.915 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.347 11.596 -2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.554 12.836 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 354 12.011 11.961 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.968 11.976 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.549 12.364 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.100 13.511 -4.221 1.00 0.00 H new ATOM 135 N LEU A 355 9.482 15.016 -2.852 1.00 0.00 N ATOM 136 CA LEU A 355 8.611 15.639 -3.842 1.00 0.00 C ATOM 137 C LEU A 355 8.263 17.092 -3.502 1.00 0.00 C ATOM 138 O LEU A 355 7.708 17.803 -4.339 1.00 0.00 O ATOM 139 CB LEU A 355 7.312 14.839 -3.981 1.00 0.00 C ATOM 140 CG LEU A 355 7.500 13.334 -4.193 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.120 12.705 -4.362 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.316 13.020 -5.445 1.00 0.00 C ATOM 0 H LEU A 355 9.049 14.249 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 355 9.165 15.640 -4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.711 14.992 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.743 15.241 -4.819 1.00 0.00 H new ATOM 0 HG LEU A 355 8.036 12.937 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.226 11.631 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.525 12.887 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.622 13.147 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.421 11.940 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.807 13.422 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.303 13.473 -5.359 1.00 0.00 H new ATOM 154 N GLN A 356 8.578 17.547 -2.287 1.00 0.00 N ATOM 155 CA GLN A 356 8.199 18.891 -1.865 1.00 0.00 C ATOM 156 C GLN A 356 9.183 19.962 -2.339 1.00 0.00 C ATOM 157 O GLN A 356 8.786 21.114 -2.496 1.00 0.00 O ATOM 158 CB GLN A 356 8.038 18.935 -0.343 1.00 0.00 C ATOM 159 CG GLN A 356 9.247 18.328 0.372 1.00 0.00 C ATOM 160 CD GLN A 356 9.216 18.562 1.876 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.377 19.293 2.399 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.144 17.932 2.588 1.00 0.00 N ATOM 0 H GLN A 356 9.089 17.009 -1.587 1.00 0.00 H new ATOM 0 HA GLN A 356 7.244 19.121 -2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.906 19.968 -0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.136 18.394 -0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.280 17.256 0.175 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.161 18.756 -0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.825 17.333 2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.175 18.048 3.601 1.00 0.00 H new ATOM 171 N ASP A 357 10.453 19.600 -2.569 1.00 0.00 N ATOM 172 CA ASP A 357 11.493 20.545 -2.964 1.00 0.00 C ATOM 173 C ASP A 357 12.604 19.991 -3.859 1.00 0.00 C ATOM 174 O ASP A 357 13.564 20.700 -4.167 1.00 0.00 O ATOM 175 CB ASP A 357 12.072 21.245 -1.734 1.00 0.00 C ATOM 176 CG ASP A 357 11.212 22.397 -1.221 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.710 23.179 -2.061 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.062 22.488 0.019 1.00 0.00 O ATOM 0 H ASP A 357 10.783 18.639 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 357 10.982 21.264 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.197 20.513 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.065 21.625 -1.977 1.00 0.00 H new ATOM 183 N ALA A 358 12.493 18.731 -4.285 1.00 0.00 N ATOM 184 CA ALA A 358 13.483 18.109 -5.149 1.00 0.00 C ATOM 185 C ALA A 358 13.448 18.694 -6.564 1.00 0.00 C ATOM 186 O ALA A 358 12.591 19.514 -6.892 1.00 0.00 O ATOM 187 CB ALA A 358 13.220 16.605 -5.197 1.00 0.00 C ATOM 0 H ALA A 358 11.715 18.120 -4.038 1.00 0.00 H new ATOM 0 HA ALA A 358 14.474 18.307 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.957 16.127 -5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.295 16.190 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.220 16.423 -5.591 1.00 0.00 H new ATOM 193 N ARG A 359 14.390 18.262 -7.405 1.00 0.00 N ATOM 194 CA ARG A 359 14.374 18.560 -8.830 1.00 0.00 C ATOM 195 C ARG A 359 14.244 17.259 -9.607 1.00 0.00 C ATOM 196 O ARG A 359 14.877 16.264 -9.256 1.00 0.00 O ATOM 197 CB ARG A 359 15.630 19.332 -9.228 1.00 0.00 C ATOM 198 CG ARG A 359 15.628 20.729 -8.602 1.00 0.00 C ATOM 199 CD ARG A 359 16.928 21.450 -8.954 1.00 0.00 C ATOM 200 NE ARG A 359 16.990 22.771 -8.308 1.00 0.00 N ATOM 201 CZ ARG A 359 16.595 23.917 -8.868 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.085 23.944 -10.096 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.713 25.053 -8.186 1.00 0.00 N ATOM 0 H ARG A 359 15.185 17.695 -7.112 1.00 0.00 H new ATOM 0 HA ARG A 359 13.519 19.194 -9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.516 18.785 -8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.683 19.415 -10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.774 21.300 -8.965 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.524 20.653 -7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.779 20.847 -8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.002 21.566 -10.035 1.00 0.00 H new ATOM 0 HE ARG A 359 17.363 22.814 -7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.990 23.079 -10.628 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.789 24.830 -10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.103 25.044 -7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.414 25.933 -8.606 1.00 0.00 H new ATOM 217 N PHE A 360 13.427 17.258 -10.660 1.00 0.00 N ATOM 218 CA PHE A 360 13.193 16.065 -11.455 1.00 0.00 C ATOM 219 C PHE A 360 13.933 16.137 -12.783 1.00 0.00 C ATOM 220 O PHE A 360 14.042 17.207 -13.380 1.00 0.00 O ATOM 221 CB PHE A 360 11.692 15.846 -11.655 1.00 0.00 C ATOM 222 CG PHE A 360 10.944 15.614 -10.364 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.514 16.714 -9.609 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.678 14.311 -9.920 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.827 16.515 -8.406 1.00 0.00 C ATOM 226 CE2 PHE A 360 9.985 14.114 -8.718 1.00 0.00 C ATOM 227 CZ PHE A 360 9.560 15.213 -7.960 1.00 0.00 C ATOM 0 H PHE A 360 12.915 18.080 -10.980 1.00 0.00 H new ATOM 0 HA PHE A 360 13.589 15.205 -10.915 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.270 16.714 -12.160 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.541 14.990 -12.313 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.713 17.717 -9.956 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.006 13.462 -10.502 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.503 17.364 -7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.778 13.111 -8.375 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.027 15.057 -7.033 1.00 0.00 H new ATOM 237 N PHE A 361 14.443 14.995 -13.242 1.00 0.00 N ATOM 238 CA PHE A 361 15.193 14.917 -14.481 1.00 0.00 C ATOM 239 C PHE A 361 14.758 13.825 -15.440 1.00 0.00 C ATOM 240 O PHE A 361 14.597 12.670 -15.047 1.00 0.00 O ATOM 241 CB PHE A 361 16.700 14.940 -14.239 1.00 0.00 C ATOM 242 CG PHE A 361 17.241 16.306 -13.889 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.177 16.769 -12.569 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.808 17.112 -14.886 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.678 18.037 -12.246 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.316 18.377 -14.563 1.00 0.00 C ATOM 247 CZ PHE A 361 18.249 18.839 -13.241 1.00 0.00 C ATOM 0 H PHE A 361 14.344 14.101 -12.761 1.00 0.00 H new ATOM 0 HA PHE A 361 14.935 15.831 -15.016 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.940 14.247 -13.432 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.208 14.577 -15.133 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.741 16.149 -11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.853 16.757 -15.905 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.624 18.396 -11.229 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.758 18.995 -15.331 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.638 19.815 -12.990 1.00 0.00 H new ATOM 257 N LEU A 362 14.570 14.196 -16.703 1.00 0.00 N ATOM 258 CA LEU A 362 14.216 13.265 -17.754 1.00 0.00 C ATOM 259 C LEU A 362 15.478 12.521 -18.182 1.00 0.00 C ATOM 260 O LEU A 362 16.454 13.147 -18.589 1.00 0.00 O ATOM 261 CB LEU A 362 13.600 14.075 -18.899 1.00 0.00 C ATOM 262 CG LEU A 362 13.588 13.361 -20.253 1.00 0.00 C ATOM 263 CD1 LEU A 362 12.822 12.047 -20.206 1.00 0.00 C ATOM 264 CD2 LEU A 362 12.879 14.262 -21.261 1.00 0.00 C ATOM 0 H LEU A 362 14.661 15.161 -17.022 1.00 0.00 H new ATOM 0 HA LEU A 362 13.489 12.522 -17.426 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.576 14.335 -18.632 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.150 15.010 -19.002 1.00 0.00 H new ATOM 0 HG LEU A 362 14.622 13.153 -20.528 1.00 0.00 H new ATOM 0 HD11 LEU A 362 12.842 11.579 -21.190 1.00 0.00 H new ATOM 0 HD12 LEU A 362 13.286 11.381 -19.478 1.00 0.00 H new ATOM 0 HD13 LEU A 362 11.789 12.238 -19.916 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.858 13.773 -22.235 1.00 0.00 H new ATOM 0 HD22 LEU A 362 11.858 14.449 -20.927 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.413 15.209 -21.342 1.00 0.00 H new ATOM 276 N ILE A 363 15.465 11.190 -18.096 1.00 0.00 N ATOM 277 CA ILE A 363 16.580 10.370 -18.539 1.00 0.00 C ATOM 278 C ILE A 363 16.087 9.379 -19.585 1.00 0.00 C ATOM 279 O ILE A 363 15.136 8.635 -19.350 1.00 0.00 O ATOM 280 CB ILE A 363 17.247 9.676 -17.342 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.009 10.673 -16.457 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.192 8.573 -17.825 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.150 11.395 -17.178 1.00 0.00 C ATOM 0 H ILE A 363 14.682 10.657 -17.718 1.00 0.00 H new ATOM 0 HA ILE A 363 17.344 10.996 -19.001 1.00 0.00 H new ATOM 0 HB ILE A 363 16.455 9.233 -16.738 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.307 11.414 -16.074 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.414 10.143 -15.595 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.657 8.090 -16.966 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.628 7.834 -18.395 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.965 9.008 -18.459 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.640 12.082 -16.488 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.874 10.664 -17.537 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.750 11.955 -18.023 1.00 0.00 H new ATOM 295 N LYS A 364 16.748 9.380 -20.744 1.00 0.00 N ATOM 296 CA LYS A 364 16.435 8.485 -21.845 1.00 0.00 C ATOM 297 C LYS A 364 17.558 7.482 -22.070 1.00 0.00 C ATOM 298 O LYS A 364 18.713 7.736 -21.725 1.00 0.00 O ATOM 299 CB LYS A 364 16.151 9.293 -23.114 1.00 0.00 C ATOM 300 CG LYS A 364 14.814 10.036 -23.036 1.00 0.00 C ATOM 301 CD LYS A 364 13.658 9.052 -23.244 1.00 0.00 C ATOM 302 CE LYS A 364 12.292 9.717 -23.062 1.00 0.00 C ATOM 303 NZ LYS A 364 12.099 10.830 -24.008 1.00 0.00 N ATOM 0 H LYS A 364 17.524 10.012 -20.941 1.00 0.00 H new ATOM 0 HA LYS A 364 15.539 7.919 -21.589 1.00 0.00 H new ATOM 0 HB2 LYS A 364 16.955 10.011 -23.274 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.144 8.625 -23.975 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.716 10.526 -22.067 1.00 0.00 H new ATOM 0 HG3 LYS A 364 14.778 10.818 -23.794 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.722 8.626 -24.245 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.755 8.226 -22.539 1.00 0.00 H new ATOM 0 HE2 LYS A 364 11.505 8.977 -23.205 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.200 10.087 -22.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 11.122 11.180 -23.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 12.760 11.600 -23.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 12.279 10.497 -24.977 1.00 0.00 H new ATOM 317 N SER A 365 17.203 6.341 -22.653 1.00 0.00 N ATOM 318 CA SER A 365 18.134 5.276 -22.973 1.00 0.00 C ATOM 319 C SER A 365 17.839 4.776 -24.379 1.00 0.00 C ATOM 320 O SER A 365 16.688 4.773 -24.813 1.00 0.00 O ATOM 321 CB SER A 365 17.998 4.138 -21.959 1.00 0.00 C ATOM 322 OG SER A 365 18.242 4.620 -20.656 1.00 0.00 O ATOM 0 H SER A 365 16.241 6.132 -22.919 1.00 0.00 H new ATOM 0 HA SER A 365 19.157 5.650 -22.928 1.00 0.00 H new ATOM 0 HB2 SER A 365 16.998 3.708 -22.015 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.702 3.341 -22.198 1.00 0.00 H new ATOM 0 HG SER A 365 18.467 3.870 -20.067 1.00 0.00 H new ATOM 328 N ASN A 366 18.880 4.352 -25.097 1.00 0.00 N ATOM 329 CA ASN A 366 18.731 3.879 -26.462 1.00 0.00 C ATOM 330 C ASN A 366 18.208 2.439 -26.446 1.00 0.00 C ATOM 331 O ASN A 366 17.716 1.949 -27.461 1.00 0.00 O ATOM 332 CB ASN A 366 20.104 3.987 -27.127 1.00 0.00 C ATOM 333 CG ASN A 366 20.013 4.260 -28.619 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.136 3.749 -29.312 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.931 5.078 -29.122 1.00 0.00 N ATOM 0 H ASN A 366 19.838 4.329 -24.748 1.00 0.00 H new ATOM 0 HA ASN A 366 18.011 4.473 -27.025 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.673 4.785 -26.650 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.656 3.061 -26.964 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.924 5.302 -30.117 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.643 5.482 -28.513 1.00 0.00 H new ATOM 342 N ASN A 367 18.308 1.759 -25.297 1.00 0.00 N ATOM 343 CA ASN A 367 17.813 0.401 -25.134 1.00 0.00 C ATOM 344 C ASN A 367 17.495 0.110 -23.666 1.00 0.00 C ATOM 345 O ASN A 367 18.024 0.768 -22.772 1.00 0.00 O ATOM 346 CB ASN A 367 18.796 -0.629 -25.716 1.00 0.00 C ATOM 347 CG ASN A 367 20.239 -0.142 -25.782 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.595 0.668 -26.634 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.091 -0.629 -24.887 1.00 0.00 N ATOM 0 H ASN A 367 18.737 2.143 -24.455 1.00 0.00 H new ATOM 0 HA ASN A 367 16.885 0.312 -25.698 1.00 0.00 H new ATOM 0 HB2 ASN A 367 18.757 -1.535 -25.111 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.469 -0.901 -26.720 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.067 -0.331 -24.897 1.00 0.00 H new ATOM 0 HD22 ASN A 367 20.770 -1.301 -24.190 1.00 0.00 H new ATOM 356 N HIS A 368 16.629 -0.879 -23.420 1.00 0.00 N ATOM 357 CA HIS A 368 16.209 -1.251 -22.075 1.00 0.00 C ATOM 358 C HIS A 368 17.360 -1.825 -21.259 1.00 0.00 C ATOM 359 O HIS A 368 17.323 -1.795 -20.030 1.00 0.00 O ATOM 360 CB HIS A 368 15.114 -2.313 -22.165 1.00 0.00 C ATOM 361 CG HIS A 368 13.873 -1.844 -22.874 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.817 -1.153 -22.281 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.595 -2.049 -24.195 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.920 -0.963 -23.264 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.362 -1.485 -24.423 1.00 0.00 N ATOM 0 H HIS A 368 16.201 -1.443 -24.154 1.00 0.00 H new ATOM 0 HA HIS A 368 15.847 -0.349 -21.582 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.509 -3.187 -22.683 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.847 -2.633 -21.158 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.219 -2.554 -24.917 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.973 -0.459 -23.140 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.868 -1.466 -25.315 1.00 0.00 H new ATOM 373 N GLU A 369 18.387 -2.347 -21.933 1.00 0.00 N ATOM 374 CA GLU A 369 19.517 -2.973 -21.273 1.00 0.00 C ATOM 375 C GLU A 369 20.256 -2.010 -20.345 1.00 0.00 C ATOM 376 O GLU A 369 20.712 -2.429 -19.286 1.00 0.00 O ATOM 377 CB GLU A 369 20.477 -3.547 -22.319 1.00 0.00 C ATOM 378 CG GLU A 369 20.020 -4.907 -22.852 1.00 0.00 C ATOM 379 CD GLU A 369 18.834 -4.852 -23.820 1.00 0.00 C ATOM 380 OE1 GLU A 369 18.455 -3.737 -24.241 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.312 -5.945 -24.135 1.00 0.00 O ATOM 0 H GLU A 369 18.452 -2.344 -22.951 1.00 0.00 H new ATOM 0 HA GLU A 369 19.128 -3.779 -20.651 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.565 -2.846 -23.149 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.470 -3.648 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 369 20.860 -5.385 -23.356 1.00 0.00 H new ATOM 0 HG3 GLU A 369 19.752 -5.541 -22.007 1.00 0.00 H new ATOM 388 N ASN A 370 20.373 -0.730 -20.719 1.00 0.00 N ATOM 389 CA ASN A 370 21.009 0.257 -19.859 1.00 0.00 C ATOM 390 C ASN A 370 20.209 0.446 -18.569 1.00 0.00 C ATOM 391 O ASN A 370 20.798 0.555 -17.497 1.00 0.00 O ATOM 392 CB ASN A 370 21.126 1.598 -20.589 1.00 0.00 C ATOM 393 CG ASN A 370 21.959 1.507 -21.856 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.420 1.478 -22.957 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.278 1.465 -21.706 1.00 0.00 N ATOM 0 H ASN A 370 20.035 -0.362 -21.608 1.00 0.00 H new ATOM 0 HA ASN A 370 22.005 -0.105 -19.606 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.128 1.958 -20.840 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.571 2.334 -19.919 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.883 1.406 -22.525 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.686 1.491 -20.772 1.00 0.00 H new ATOM 402 N VAL A 371 18.876 0.484 -18.666 1.00 0.00 N ATOM 403 CA VAL A 371 18.023 0.678 -17.502 1.00 0.00 C ATOM 404 C VAL A 371 18.044 -0.559 -16.607 1.00 0.00 C ATOM 405 O VAL A 371 18.098 -0.431 -15.386 1.00 0.00 O ATOM 406 CB VAL A 371 16.586 0.968 -17.952 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.691 1.128 -16.724 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.508 2.239 -18.801 1.00 0.00 C ATOM 0 H VAL A 371 18.368 0.382 -19.545 1.00 0.00 H new ATOM 0 HA VAL A 371 18.403 1.526 -16.932 1.00 0.00 H new ATOM 0 HB VAL A 371 16.249 0.130 -18.561 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.669 1.334 -17.043 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.710 0.209 -16.138 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.055 1.955 -16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.475 2.413 -19.102 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.864 3.088 -18.218 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.130 2.122 -19.689 1.00 0.00 H new ATOM 418 N SER A 372 17.998 -1.753 -17.209 1.00 0.00 N ATOM 419 CA SER A 372 17.988 -3.005 -16.464 1.00 0.00 C ATOM 420 C SER A 372 19.311 -3.210 -15.731 1.00 0.00 C ATOM 421 O SER A 372 19.340 -3.743 -14.621 1.00 0.00 O ATOM 422 CB SER A 372 17.728 -4.154 -17.439 1.00 0.00 C ATOM 423 OG SER A 372 17.759 -5.384 -16.751 1.00 0.00 O ATOM 0 H SER A 372 17.967 -1.872 -18.222 1.00 0.00 H new ATOM 0 HA SER A 372 17.198 -2.975 -15.713 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.759 -4.021 -17.921 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.480 -4.150 -18.228 1.00 0.00 H new ATOM 0 HG SER A 372 17.590 -6.116 -17.381 1.00 0.00 H new ATOM 429 N LEU A 373 20.410 -2.785 -16.352 1.00 0.00 N ATOM 430 CA LEU A 373 21.736 -2.834 -15.757 1.00 0.00 C ATOM 431 C LEU A 373 21.835 -1.828 -14.611 1.00 0.00 C ATOM 432 O LEU A 373 22.478 -2.097 -13.600 1.00 0.00 O ATOM 433 CB LEU A 373 22.728 -2.526 -16.883 1.00 0.00 C ATOM 434 CG LEU A 373 24.051 -1.900 -16.450 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.901 -2.814 -15.581 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.851 -1.611 -17.710 1.00 0.00 C ATOM 0 H LEU A 373 20.400 -2.393 -17.294 1.00 0.00 H new ATOM 0 HA LEU A 373 21.954 -3.811 -15.326 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.943 -3.452 -17.416 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.245 -1.855 -17.593 1.00 0.00 H new ATOM 0 HG LEU A 373 23.815 -1.012 -15.864 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.825 -2.303 -15.311 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.351 -3.070 -14.676 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.137 -3.724 -16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.806 -1.161 -17.439 1.00 0.00 H new ATOM 0 HD22 LEU A 373 25.028 -2.541 -18.250 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.293 -0.923 -18.345 1.00 0.00 H new ATOM 448 N ALA A 374 21.201 -0.663 -14.758 1.00 0.00 N ATOM 449 CA ALA A 374 21.316 0.396 -13.773 1.00 0.00 C ATOM 450 C ALA A 374 20.621 0.028 -12.464 1.00 0.00 C ATOM 451 O ALA A 374 21.124 0.345 -11.389 1.00 0.00 O ATOM 452 CB ALA A 374 20.708 1.656 -14.375 1.00 0.00 C ATOM 0 H ALA A 374 20.604 -0.436 -15.553 1.00 0.00 H new ATOM 0 HA ALA A 374 22.366 0.558 -13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.779 2.473 -13.657 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.249 1.923 -15.283 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.661 1.475 -14.616 1.00 0.00 H new ATOM 458 N LYS A 375 19.470 -0.643 -12.541 1.00 0.00 N ATOM 459 CA LYS A 375 18.767 -1.121 -11.355 1.00 0.00 C ATOM 460 C LYS A 375 19.483 -2.324 -10.749 1.00 0.00 C ATOM 461 O LYS A 375 19.416 -2.529 -9.538 1.00 0.00 O ATOM 462 CB LYS A 375 17.288 -1.376 -11.663 1.00 0.00 C ATOM 463 CG LYS A 375 17.073 -2.368 -12.807 1.00 0.00 C ATOM 464 CD LYS A 375 15.585 -2.491 -13.165 1.00 0.00 C ATOM 465 CE LYS A 375 14.971 -1.129 -13.505 1.00 0.00 C ATOM 466 NZ LYS A 375 13.568 -1.262 -13.939 1.00 0.00 N ATOM 0 H LYS A 375 19.005 -0.867 -13.420 1.00 0.00 H new ATOM 0 HA LYS A 375 18.785 -0.344 -10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.797 -1.754 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.808 -0.431 -11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.635 -2.044 -13.683 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.463 -3.345 -12.522 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.469 -3.165 -14.014 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.045 -2.936 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.023 -0.477 -12.633 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.553 -0.653 -14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.343 -0.511 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.430 -2.191 -14.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.940 -1.178 -13.114 1.00 0.00 H new ATOM 480 N ALA A 376 20.163 -3.125 -11.573 1.00 0.00 N ATOM 481 CA ALA A 376 20.918 -4.270 -11.088 1.00 0.00 C ATOM 482 C ALA A 376 22.209 -3.841 -10.383 1.00 0.00 C ATOM 483 O ALA A 376 22.792 -4.634 -9.642 1.00 0.00 O ATOM 484 CB ALA A 376 21.234 -5.183 -12.273 1.00 0.00 C ATOM 0 H ALA A 376 20.203 -2.996 -12.584 1.00 0.00 H new ATOM 0 HA ALA A 376 20.316 -4.803 -10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.800 -6.047 -11.926 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.304 -5.519 -12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.823 -4.635 -13.008 1.00 0.00 H new ATOM 490 N LYS A 377 22.660 -2.600 -10.602 1.00 0.00 N ATOM 491 CA LYS A 377 23.865 -2.063 -9.974 1.00 0.00 C ATOM 492 C LYS A 377 23.552 -0.996 -8.928 1.00 0.00 C ATOM 493 O LYS A 377 24.374 -0.737 -8.052 1.00 0.00 O ATOM 494 CB LYS A 377 24.770 -1.461 -11.049 1.00 0.00 C ATOM 495 CG LYS A 377 25.358 -2.514 -11.989 1.00 0.00 C ATOM 496 CD LYS A 377 26.360 -3.404 -11.252 1.00 0.00 C ATOM 497 CE LYS A 377 27.146 -4.223 -12.275 1.00 0.00 C ATOM 498 NZ LYS A 377 28.052 -5.178 -11.613 1.00 0.00 N ATOM 0 H LYS A 377 22.194 -1.939 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 377 24.363 -2.888 -9.465 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.201 -0.737 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.582 -0.915 -10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.557 -3.126 -12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.850 -2.024 -12.829 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.039 -2.793 -10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.838 -4.066 -10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 377 26.454 -4.763 -12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.723 -3.554 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 28.572 -5.719 -12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.727 -4.659 -11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 27.498 -5.830 -11.023 1.00 0.00 H new ATOM 512 N GLY A 378 22.373 -0.374 -9.010 1.00 0.00 N ATOM 513 CA GLY A 378 21.990 0.696 -8.100 1.00 0.00 C ATOM 514 C GLY A 378 22.704 2.006 -8.436 1.00 0.00 C ATOM 515 O GLY A 378 22.835 2.875 -7.575 1.00 0.00 O ATOM 0 H GLY A 378 21.664 -0.600 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.912 0.846 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.226 0.405 -7.076 1.00 0.00 H new ATOM 519 N VAL A 379 23.169 2.153 -9.681 1.00 0.00 N ATOM 520 CA VAL A 379 23.882 3.339 -10.145 1.00 0.00 C ATOM 521 C VAL A 379 23.482 3.723 -11.569 1.00 0.00 C ATOM 522 O VAL A 379 22.817 2.946 -12.250 1.00 0.00 O ATOM 523 CB VAL A 379 25.398 3.139 -10.032 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.808 2.513 -8.698 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.889 2.228 -11.153 1.00 0.00 C ATOM 0 H VAL A 379 23.057 1.440 -10.401 1.00 0.00 H new ATOM 0 HA VAL A 379 23.596 4.168 -9.498 1.00 0.00 H new ATOM 0 HB VAL A 379 25.849 4.129 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.891 2.393 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.493 3.161 -7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.332 1.538 -8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.967 2.091 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.393 1.260 -11.079 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.658 2.681 -12.117 1.00 0.00 H new ATOM 535 N TRP A 380 23.884 4.914 -12.028 1.00 0.00 N ATOM 536 CA TRP A 380 23.610 5.352 -13.393 1.00 0.00 C ATOM 537 C TRP A 380 24.689 6.284 -13.940 1.00 0.00 C ATOM 538 O TRP A 380 25.466 6.862 -13.179 1.00 0.00 O ATOM 539 CB TRP A 380 22.207 5.962 -13.475 1.00 0.00 C ATOM 540 CG TRP A 380 21.812 6.538 -14.803 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.689 7.851 -15.103 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.525 5.834 -16.051 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.302 7.998 -16.419 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.173 6.779 -17.053 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.522 4.482 -16.433 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.807 6.403 -18.351 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.160 4.091 -17.731 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.799 5.045 -18.694 1.00 0.00 C ATOM 0 H TRP A 380 24.402 5.591 -11.468 1.00 0.00 H new ATOM 0 HA TRP A 380 23.637 4.476 -14.041 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.483 5.193 -13.206 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.131 6.748 -12.724 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.867 8.664 -14.415 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.132 8.898 -16.868 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.804 3.728 -15.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.534 7.152 -19.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.159 3.043 -17.992 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.518 4.736 -19.690 1.00 0.00 H new ATOM 559 N SER A 381 24.724 6.417 -15.270 1.00 0.00 N ATOM 560 CA SER A 381 25.657 7.273 -15.991 1.00 0.00 C ATOM 561 C SER A 381 24.986 7.812 -17.246 1.00 0.00 C ATOM 562 O SER A 381 24.091 7.173 -17.798 1.00 0.00 O ATOM 563 CB SER A 381 26.909 6.489 -16.388 1.00 0.00 C ATOM 564 OG SER A 381 27.606 6.051 -15.243 1.00 0.00 O ATOM 0 H SER A 381 24.084 5.916 -15.887 1.00 0.00 H new ATOM 0 HA SER A 381 25.947 8.097 -15.340 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.629 5.631 -16.999 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.559 7.116 -16.998 1.00 0.00 H new ATOM 0 HG SER A 381 27.281 5.164 -14.982 1.00 0.00 H new ATOM 570 N THR A 382 25.412 8.989 -17.704 1.00 0.00 N ATOM 571 CA THR A 382 24.825 9.632 -18.871 1.00 0.00 C ATOM 572 C THR A 382 25.855 10.562 -19.517 1.00 0.00 C ATOM 573 O THR A 382 27.008 10.601 -19.093 1.00 0.00 O ATOM 574 CB THR A 382 23.523 10.338 -18.463 1.00 0.00 C ATOM 575 OG1 THR A 382 22.909 10.930 -19.587 1.00 0.00 O ATOM 576 CG2 THR A 382 23.763 11.425 -17.418 1.00 0.00 C ATOM 0 H THR A 382 26.171 9.519 -17.276 1.00 0.00 H new ATOM 0 HA THR A 382 24.556 8.897 -19.629 1.00 0.00 H new ATOM 0 HB THR A 382 22.875 9.574 -18.033 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.009 11.234 -19.346 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.815 11.897 -17.160 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.202 10.981 -16.525 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.443 12.175 -17.822 1.00 0.00 H new ATOM 584 N LEU A 383 25.451 11.311 -20.543 1.00 0.00 N ATOM 585 CA LEU A 383 26.349 12.146 -21.322 1.00 0.00 C ATOM 586 C LEU A 383 26.985 13.232 -20.447 1.00 0.00 C ATOM 587 O LEU A 383 26.414 13.605 -19.422 1.00 0.00 O ATOM 588 CB LEU A 383 25.591 12.751 -22.505 1.00 0.00 C ATOM 589 CG LEU A 383 24.665 11.735 -23.186 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.910 12.438 -24.305 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.454 10.574 -23.782 1.00 0.00 C ATOM 0 H LEU A 383 24.481 11.352 -20.855 1.00 0.00 H new ATOM 0 HA LEU A 383 27.161 11.531 -21.710 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.002 13.601 -22.160 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.306 13.133 -23.234 1.00 0.00 H new ATOM 0 HG LEU A 383 23.980 11.337 -22.438 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.247 11.728 -24.799 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.321 13.255 -23.889 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.621 12.835 -25.030 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.767 9.873 -24.257 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.155 10.954 -24.525 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.004 10.064 -22.991 1.00 0.00 H new ATOM 603 N PRO A 384 28.160 13.753 -20.831 1.00 0.00 N ATOM 604 CA PRO A 384 28.922 14.693 -20.023 1.00 0.00 C ATOM 605 C PRO A 384 28.131 15.952 -19.680 1.00 0.00 C ATOM 606 O PRO A 384 28.331 16.532 -18.613 1.00 0.00 O ATOM 607 CB PRO A 384 30.149 15.049 -20.871 1.00 0.00 C ATOM 608 CG PRO A 384 30.309 13.848 -21.798 1.00 0.00 C ATOM 609 CD PRO A 384 28.862 13.442 -22.057 1.00 0.00 C ATOM 0 HA PRO A 384 29.185 14.247 -19.064 1.00 0.00 H new ATOM 0 HB2 PRO A 384 29.994 15.970 -21.432 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.034 15.198 -20.252 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.828 14.112 -22.719 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.879 13.046 -21.329 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.444 13.990 -22.901 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.787 12.381 -22.297 1.00 0.00 H new ATOM 617 N VAL A 385 27.235 16.381 -20.573 1.00 0.00 N ATOM 618 CA VAL A 385 26.434 17.568 -20.324 1.00 0.00 C ATOM 619 C VAL A 385 25.323 17.291 -19.315 1.00 0.00 C ATOM 620 O VAL A 385 24.922 18.186 -18.574 1.00 0.00 O ATOM 621 CB VAL A 385 25.896 18.124 -21.646 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.846 17.208 -22.269 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.256 19.491 -21.410 1.00 0.00 C ATOM 0 H VAL A 385 27.052 15.924 -21.466 1.00 0.00 H new ATOM 0 HA VAL A 385 27.069 18.332 -19.875 1.00 0.00 H new ATOM 0 HB VAL A 385 26.742 18.201 -22.329 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.493 17.642 -23.204 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.287 16.231 -22.466 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.007 17.096 -21.582 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.875 19.882 -22.353 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.435 19.391 -20.701 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.001 20.177 -21.007 1.00 0.00 H new ATOM 633 N ASN A 386 24.822 16.053 -19.278 1.00 0.00 N ATOM 634 CA ASN A 386 23.765 15.667 -18.361 1.00 0.00 C ATOM 635 C ASN A 386 24.311 15.376 -16.969 1.00 0.00 C ATOM 636 O ASN A 386 23.678 15.734 -15.981 1.00 0.00 O ATOM 637 CB ASN A 386 23.023 14.457 -18.928 1.00 0.00 C ATOM 638 CG ASN A 386 22.280 14.791 -20.212 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.039 15.956 -20.518 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.911 13.767 -20.970 1.00 0.00 N ATOM 0 H ASN A 386 25.142 15.298 -19.884 1.00 0.00 H new ATOM 0 HA ASN A 386 23.068 16.498 -18.258 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.734 13.654 -19.120 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.316 14.086 -18.186 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.408 13.933 -21.842 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.130 12.814 -20.681 1.00 0.00 H new ATOM 647 N GLU A 387 25.482 14.735 -16.872 1.00 0.00 N ATOM 648 CA GLU A 387 26.076 14.463 -15.571 1.00 0.00 C ATOM 649 C GLU A 387 26.405 15.771 -14.856 1.00 0.00 C ATOM 650 O GLU A 387 26.345 15.839 -13.632 1.00 0.00 O ATOM 651 CB GLU A 387 27.341 13.621 -15.739 1.00 0.00 C ATOM 652 CG GLU A 387 27.003 12.215 -16.238 1.00 0.00 C ATOM 653 CD GLU A 387 28.243 11.320 -16.310 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.368 11.872 -16.263 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.057 10.089 -16.416 1.00 0.00 O ATOM 0 H GLU A 387 26.025 14.402 -17.669 1.00 0.00 H new ATOM 0 HA GLU A 387 25.359 13.907 -14.967 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.015 14.108 -16.443 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.868 13.556 -14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.267 11.762 -15.574 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.545 12.281 -17.225 1.00 0.00 H new ATOM 662 N LYS A 388 26.743 16.814 -15.621 1.00 0.00 N ATOM 663 CA LYS A 388 27.025 18.128 -15.065 1.00 0.00 C ATOM 664 C LYS A 388 25.765 18.736 -14.454 1.00 0.00 C ATOM 665 O LYS A 388 25.826 19.326 -13.377 1.00 0.00 O ATOM 666 CB LYS A 388 27.599 19.021 -16.170 1.00 0.00 C ATOM 667 CG LYS A 388 27.822 20.448 -15.664 1.00 0.00 C ATOM 668 CD LYS A 388 28.505 21.304 -16.734 1.00 0.00 C ATOM 669 CE LYS A 388 27.628 21.424 -17.982 1.00 0.00 C ATOM 670 NZ LYS A 388 28.273 22.272 -19.002 1.00 0.00 N ATOM 0 H LYS A 388 26.827 16.765 -16.636 1.00 0.00 H new ATOM 0 HA LYS A 388 27.759 18.040 -14.264 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.542 18.606 -16.524 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.918 19.036 -17.021 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.866 20.895 -15.390 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.435 20.427 -14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.712 22.296 -16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.465 20.862 -17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.439 20.433 -18.395 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.660 21.847 -17.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.658 22.338 -19.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.431 23.223 -18.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.185 21.854 -19.275 1.00 0.00 H new ATOM 684 N LYS A 389 24.619 18.596 -15.130 1.00 0.00 N ATOM 685 CA LYS A 389 23.360 19.143 -14.635 1.00 0.00 C ATOM 686 C LYS A 389 22.897 18.419 -13.377 1.00 0.00 C ATOM 687 O LYS A 389 22.360 19.049 -12.471 1.00 0.00 O ATOM 688 CB LYS A 389 22.293 19.044 -15.726 1.00 0.00 C ATOM 689 CG LYS A 389 22.617 20.038 -16.845 1.00 0.00 C ATOM 690 CD LYS A 389 21.592 19.971 -17.979 1.00 0.00 C ATOM 691 CE LYS A 389 21.641 18.612 -18.677 1.00 0.00 C ATOM 692 NZ LYS A 389 20.777 18.585 -19.871 1.00 0.00 N ATOM 0 H LYS A 389 24.542 18.107 -16.022 1.00 0.00 H new ATOM 0 HA LYS A 389 23.519 20.190 -14.375 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.257 18.030 -16.124 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.309 19.257 -15.308 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.642 21.049 -16.437 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.611 19.829 -17.241 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.592 20.145 -17.582 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.790 20.763 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.668 18.387 -18.965 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.327 17.833 -17.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.985 17.733 -20.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.779 18.572 -19.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.957 19.431 -20.449 1.00 0.00 H new ATOM 706 N LEU A 390 23.103 17.102 -13.317 1.00 0.00 N ATOM 707 CA LEU A 390 22.708 16.308 -12.164 1.00 0.00 C ATOM 708 C LEU A 390 23.631 16.564 -10.972 1.00 0.00 C ATOM 709 O LEU A 390 23.184 16.533 -9.830 1.00 0.00 O ATOM 710 CB LEU A 390 22.724 14.831 -12.557 1.00 0.00 C ATOM 711 CG LEU A 390 21.734 14.548 -13.692 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.902 13.107 -14.165 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.296 14.775 -13.240 1.00 0.00 C ATOM 0 H LEU A 390 23.545 16.564 -14.062 1.00 0.00 H new ATOM 0 HA LEU A 390 21.702 16.595 -11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.729 14.546 -12.868 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.473 14.219 -11.691 1.00 0.00 H new ATOM 0 HG LEU A 390 21.945 15.236 -14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.198 12.905 -14.972 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.920 12.959 -14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.708 12.427 -13.336 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.617 14.566 -14.067 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.067 14.111 -12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.173 15.811 -12.923 1.00 0.00 H new ATOM 725 N ASN A 391 24.919 16.816 -11.226 1.00 0.00 N ATOM 726 CA ASN A 391 25.852 17.120 -10.151 1.00 0.00 C ATOM 727 C ASN A 391 25.575 18.491 -9.544 1.00 0.00 C ATOM 728 O ASN A 391 25.654 18.651 -8.330 1.00 0.00 O ATOM 729 CB ASN A 391 27.288 17.057 -10.677 1.00 0.00 C ATOM 730 CG ASN A 391 27.761 15.637 -10.958 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.233 14.668 -10.419 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.770 15.513 -11.810 1.00 0.00 N ATOM 0 H ASN A 391 25.331 16.814 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 391 25.719 16.375 -9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.359 17.645 -11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.955 17.518 -9.949 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.134 14.588 -12.038 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.182 16.343 -12.237 1.00 0.00 H new ATOM 739 N LEU A 392 25.249 19.486 -10.376 1.00 0.00 N ATOM 740 CA LEU A 392 24.960 20.823 -9.877 1.00 0.00 C ATOM 741 C LEU A 392 23.603 20.852 -9.184 1.00 0.00 C ATOM 742 O LEU A 392 23.426 21.582 -8.211 1.00 0.00 O ATOM 743 CB LEU A 392 24.978 21.815 -11.040 1.00 0.00 C ATOM 744 CG LEU A 392 26.380 21.968 -11.639 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.285 22.787 -12.924 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.320 22.676 -10.665 1.00 0.00 C ATOM 0 H LEU A 392 25.181 19.387 -11.389 1.00 0.00 H new ATOM 0 HA LEU A 392 25.722 21.103 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.287 21.480 -11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.623 22.786 -10.695 1.00 0.00 H new ATOM 0 HG LEU A 392 26.779 20.975 -11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.279 22.901 -13.357 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.636 22.275 -13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.872 23.770 -12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.308 22.771 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.928 23.667 -10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.396 22.096 -9.745 1.00 0.00 H new ATOM 758 N ALA A 393 22.641 20.066 -9.672 1.00 0.00 N ATOM 759 CA ALA A 393 21.315 20.022 -9.079 1.00 0.00 C ATOM 760 C ALA A 393 21.359 19.393 -7.688 1.00 0.00 C ATOM 761 O ALA A 393 20.512 19.700 -6.856 1.00 0.00 O ATOM 762 CB ALA A 393 20.380 19.228 -9.990 1.00 0.00 C ATOM 0 H ALA A 393 22.762 19.453 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 393 20.943 21.041 -8.973 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.384 19.193 -9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.327 19.710 -10.966 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.761 18.213 -10.107 1.00 0.00 H new ATOM 768 N PHE A 394 22.336 18.519 -7.428 1.00 0.00 N ATOM 769 CA PHE A 394 22.433 17.826 -6.156 1.00 0.00 C ATOM 770 C PHE A 394 22.647 18.759 -4.969 1.00 0.00 C ATOM 771 O PHE A 394 22.116 18.523 -3.885 1.00 0.00 O ATOM 772 CB PHE A 394 23.490 16.723 -6.249 1.00 0.00 C ATOM 773 CG PHE A 394 23.786 16.008 -4.950 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.850 15.107 -4.422 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.997 16.230 -4.278 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.122 14.437 -3.221 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.268 15.561 -3.077 1.00 0.00 C ATOM 778 CZ PHE A 394 24.330 14.669 -2.546 1.00 0.00 C ATOM 0 H PHE A 394 23.072 18.279 -8.092 1.00 0.00 H new ATOM 0 HA PHE A 394 21.468 17.361 -5.956 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.162 15.988 -6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.416 17.159 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.920 14.929 -4.941 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.722 16.918 -4.687 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.402 13.742 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.201 15.734 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.536 14.159 -1.617 1.00 0.00 H new ATOM 788 N ARG A 395 23.431 19.824 -5.176 1.00 0.00 N ATOM 789 CA ARG A 395 23.674 20.836 -4.163 1.00 0.00 C ATOM 790 C ARG A 395 22.586 21.906 -4.170 1.00 0.00 C ATOM 791 O ARG A 395 22.260 22.468 -3.128 1.00 0.00 O ATOM 792 CB ARG A 395 25.037 21.492 -4.401 1.00 0.00 C ATOM 793 CG ARG A 395 26.199 20.491 -4.409 1.00 0.00 C ATOM 794 CD ARG A 395 26.306 19.721 -5.726 1.00 0.00 C ATOM 795 NE ARG A 395 27.613 19.064 -5.844 1.00 0.00 N ATOM 796 CZ ARG A 395 28.635 19.518 -6.579 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.552 20.671 -7.235 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.756 18.809 -6.657 1.00 0.00 N ATOM 0 H ARG A 395 23.913 20.001 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 395 23.663 20.345 -3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.016 22.022 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.214 22.237 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.133 21.023 -4.227 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.070 19.784 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.513 18.975 -5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.161 20.403 -6.564 1.00 0.00 H new ATOM 0 HE ARG A 395 27.753 18.196 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.698 21.227 -7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.342 21.000 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.835 17.923 -6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.538 19.151 -7.216 1.00 0.00 H new ATOM 812 N SER A 396 22.024 22.186 -5.351 1.00 0.00 N ATOM 813 CA SER A 396 21.029 23.231 -5.552 1.00 0.00 C ATOM 814 C SER A 396 19.619 22.807 -5.154 1.00 0.00 C ATOM 815 O SER A 396 18.690 23.607 -5.259 1.00 0.00 O ATOM 816 CB SER A 396 21.055 23.694 -7.009 1.00 0.00 C ATOM 817 OG SER A 396 22.281 24.340 -7.283 1.00 0.00 O ATOM 0 H SER A 396 22.256 21.680 -6.206 1.00 0.00 H new ATOM 0 HA SER A 396 21.296 24.056 -4.892 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.927 22.840 -7.674 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.225 24.374 -7.199 1.00 0.00 H new ATOM 0 HG SER A 396 22.926 23.686 -7.624 1.00 0.00 H new ATOM 823 N ALA A 397 19.434 21.563 -4.699 1.00 0.00 N ATOM 824 CA ALA A 397 18.120 21.057 -4.343 1.00 0.00 C ATOM 825 C ALA A 397 18.171 20.172 -3.100 1.00 0.00 C ATOM 826 O ALA A 397 19.227 19.666 -2.724 1.00 0.00 O ATOM 827 CB ALA A 397 17.550 20.280 -5.523 1.00 0.00 C ATOM 0 H ALA A 397 20.189 20.890 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 397 17.476 21.904 -4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.563 19.897 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.468 20.939 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.211 19.447 -5.764 1.00 0.00 H new ATOM 833 N ARG A 398 17.009 19.989 -2.460 1.00 0.00 N ATOM 834 CA ARG A 398 16.865 19.116 -1.300 1.00 0.00 C ATOM 835 C ARG A 398 17.129 17.666 -1.700 1.00 0.00 C ATOM 836 O ARG A 398 17.588 16.870 -0.881 1.00 0.00 O ATOM 837 CB ARG A 398 15.440 19.296 -0.761 1.00 0.00 C ATOM 838 CG ARG A 398 15.106 18.310 0.359 1.00 0.00 C ATOM 839 CD ARG A 398 13.681 18.560 0.859 1.00 0.00 C ATOM 840 NE ARG A 398 13.321 17.611 1.918 1.00 0.00 N ATOM 841 CZ ARG A 398 13.509 17.818 3.223 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.083 18.935 3.662 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.121 16.898 4.101 1.00 0.00 N ATOM 0 H ARG A 398 16.141 20.447 -2.738 1.00 0.00 H new ATOM 0 HA ARG A 398 17.587 19.373 -0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.321 20.314 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.728 19.168 -1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.200 17.287 -0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.815 18.423 1.179 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.598 19.579 1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 398 12.980 18.468 0.030 1.00 0.00 H new ATOM 0 HE ARG A 398 12.896 16.728 1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.386 19.648 2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.220 19.079 4.662 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.681 16.037 3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.263 17.053 5.099 1.00 0.00 H new ATOM 857 N SER A 399 16.834 17.339 -2.961 1.00 0.00 N ATOM 858 CA SER A 399 16.965 16.011 -3.540 1.00 0.00 C ATOM 859 C SER A 399 16.883 16.104 -5.060 1.00 0.00 C ATOM 860 O SER A 399 16.357 17.080 -5.591 1.00 0.00 O ATOM 861 CB SER A 399 15.852 15.094 -3.025 1.00 0.00 C ATOM 862 OG SER A 399 16.124 14.678 -1.704 1.00 0.00 O ATOM 0 H SER A 399 16.483 18.025 -3.629 1.00 0.00 H new ATOM 0 HA SER A 399 17.930 15.595 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.897 15.618 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.760 14.224 -3.675 1.00 0.00 H new ATOM 0 HG SER A 399 16.710 15.332 -1.269 1.00 0.00 H new ATOM 868 N VAL A 400 17.400 15.097 -5.768 1.00 0.00 N ATOM 869 CA VAL A 400 17.264 15.011 -7.218 1.00 0.00 C ATOM 870 C VAL A 400 16.667 13.662 -7.598 1.00 0.00 C ATOM 871 O VAL A 400 17.080 12.635 -7.060 1.00 0.00 O ATOM 872 CB VAL A 400 18.603 15.269 -7.922 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.409 15.310 -9.439 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.214 16.591 -7.464 1.00 0.00 C ATOM 0 H VAL A 400 17.921 14.325 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 400 16.583 15.792 -7.557 1.00 0.00 H new ATOM 0 HB VAL A 400 19.277 14.454 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.368 15.494 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.007 14.356 -9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.714 16.109 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.162 16.751 -7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.532 17.408 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.385 16.559 -6.388 1.00 0.00 H new ATOM 884 N ILE A 401 15.702 13.660 -8.520 1.00 0.00 N ATOM 885 CA ILE A 401 15.021 12.446 -8.946 1.00 0.00 C ATOM 886 C ILE A 401 15.251 12.233 -10.434 1.00 0.00 C ATOM 887 O ILE A 401 14.940 13.098 -11.249 1.00 0.00 O ATOM 888 CB ILE A 401 13.524 12.546 -8.627 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.267 12.857 -7.143 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.822 11.252 -9.061 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.718 11.743 -6.199 1.00 0.00 C ATOM 0 H ILE A 401 15.374 14.504 -8.990 1.00 0.00 H new ATOM 0 HA ILE A 401 15.424 11.589 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 401 13.108 13.382 -9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.785 13.779 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.202 13.037 -6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.758 11.322 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.956 11.107 -10.133 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.252 10.407 -8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.506 12.031 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.181 10.825 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.789 11.578 -6.316 1.00 0.00 H new ATOM 903 N LEU A 402 15.796 11.067 -10.783 1.00 0.00 N ATOM 904 CA LEU A 402 16.060 10.680 -12.156 1.00 0.00 C ATOM 905 C LEU A 402 14.923 9.787 -12.647 1.00 0.00 C ATOM 906 O LEU A 402 14.664 8.743 -12.049 1.00 0.00 O ATOM 907 CB LEU A 402 17.395 9.929 -12.229 1.00 0.00 C ATOM 908 CG LEU A 402 18.471 10.505 -11.299 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.678 9.576 -11.308 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.919 11.901 -11.733 1.00 0.00 C ATOM 0 H LEU A 402 16.069 10.358 -10.103 1.00 0.00 H new ATOM 0 HA LEU A 402 16.121 11.565 -12.789 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.229 8.882 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.761 9.954 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 402 18.043 10.586 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.450 9.976 -10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.379 8.588 -10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.070 9.499 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.681 12.269 -11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.332 11.854 -12.741 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.064 12.577 -11.722 1.00 0.00 H new ATOM 922 N ILE A 403 14.242 10.181 -13.724 1.00 0.00 N ATOM 923 CA ILE A 403 13.150 9.398 -14.284 1.00 0.00 C ATOM 924 C ILE A 403 13.612 8.700 -15.562 1.00 0.00 C ATOM 925 O ILE A 403 13.968 9.358 -16.539 1.00 0.00 O ATOM 926 CB ILE A 403 11.937 10.297 -14.544 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.652 11.181 -13.322 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.733 9.421 -14.893 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.452 12.095 -13.545 1.00 0.00 C ATOM 0 H ILE A 403 14.434 11.047 -14.227 1.00 0.00 H new ATOM 0 HA ILE A 403 12.850 8.631 -13.570 1.00 0.00 H new ATOM 0 HB ILE A 403 12.143 10.961 -15.383 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.470 10.550 -12.452 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.531 11.785 -13.099 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.865 10.053 -15.080 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.955 8.837 -15.786 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.520 8.748 -14.063 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.287 12.702 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.644 12.746 -14.398 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.566 11.491 -13.742 1.00 0.00 H new ATOM 941 N PHE A 404 13.607 7.364 -15.552 1.00 0.00 N ATOM 942 CA PHE A 404 14.110 6.542 -16.642 1.00 0.00 C ATOM 943 C PHE A 404 13.113 6.283 -17.769 1.00 0.00 C ATOM 944 O PHE A 404 11.917 6.153 -17.514 1.00 0.00 O ATOM 945 CB PHE A 404 14.656 5.227 -16.087 1.00 0.00 C ATOM 946 CG PHE A 404 15.891 5.386 -15.232 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.773 5.835 -13.906 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.154 5.082 -15.756 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.916 5.978 -13.108 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.295 5.214 -14.954 1.00 0.00 C ATOM 951 CZ PHE A 404 18.179 5.665 -13.632 1.00 0.00 C ATOM 0 H PHE A 404 13.245 6.819 -14.769 1.00 0.00 H new ATOM 0 HA PHE A 404 14.908 7.121 -17.108 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.878 4.743 -15.497 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.886 4.561 -16.919 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.800 6.070 -13.501 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.248 4.746 -16.778 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.825 6.329 -12.091 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.267 4.968 -15.356 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.061 5.771 -13.018 1.00 0.00 H new ATOM 961 N SER A 405 13.593 6.199 -19.013 1.00 0.00 N ATOM 962 CA SER A 405 12.753 5.922 -20.172 1.00 0.00 C ATOM 963 C SER A 405 13.604 5.438 -21.347 1.00 0.00 C ATOM 964 O SER A 405 14.813 5.649 -21.365 1.00 0.00 O ATOM 965 CB SER A 405 11.977 7.189 -20.535 1.00 0.00 C ATOM 966 OG SER A 405 11.185 6.979 -21.683 1.00 0.00 O ATOM 0 H SER A 405 14.580 6.322 -19.241 1.00 0.00 H new ATOM 0 HA SER A 405 12.046 5.128 -19.934 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.343 7.485 -19.699 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.673 8.009 -20.713 1.00 0.00 H new ATOM 0 HG SER A 405 10.559 6.243 -21.519 1.00 0.00 H new ATOM 972 N VAL A 406 12.970 4.788 -22.330 1.00 0.00 N ATOM 973 CA VAL A 406 13.629 4.285 -23.532 1.00 0.00 C ATOM 974 C VAL A 406 13.022 4.883 -24.798 1.00 0.00 C ATOM 975 O VAL A 406 11.822 5.139 -24.844 1.00 0.00 O ATOM 976 CB VAL A 406 13.594 2.753 -23.560 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.458 2.186 -24.685 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.086 2.181 -22.236 1.00 0.00 C ATOM 0 H VAL A 406 11.969 4.596 -22.308 1.00 0.00 H new ATOM 0 HA VAL A 406 14.672 4.600 -23.502 1.00 0.00 H new ATOM 0 HB VAL A 406 12.557 2.465 -23.731 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.406 1.097 -24.670 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.094 2.554 -25.644 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.492 2.502 -24.544 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.054 1.092 -22.276 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.110 2.507 -22.057 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.446 2.534 -21.427 1.00 0.00 H new ATOM 988 N ARG A 407 13.849 5.100 -25.826 1.00 0.00 N ATOM 989 CA ARG A 407 13.414 5.726 -27.069 1.00 0.00 C ATOM 990 C ARG A 407 12.253 5.001 -27.735 1.00 0.00 C ATOM 991 O ARG A 407 11.211 5.597 -27.994 1.00 0.00 O ATOM 992 CB ARG A 407 14.575 5.783 -28.063 1.00 0.00 C ATOM 993 CG ARG A 407 15.633 6.821 -27.697 1.00 0.00 C ATOM 994 CD ARG A 407 16.639 6.861 -28.850 1.00 0.00 C ATOM 995 NE ARG A 407 17.533 8.020 -28.769 1.00 0.00 N ATOM 996 CZ ARG A 407 18.204 8.505 -29.820 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.132 7.908 -31.009 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.956 9.591 -29.696 1.00 0.00 N ATOM 0 H ARG A 407 14.837 4.845 -25.815 1.00 0.00 H new ATOM 0 HA ARG A 407 13.075 6.726 -26.798 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.044 4.801 -28.120 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.184 6.007 -29.055 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.177 7.800 -27.549 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.128 6.555 -26.763 1.00 0.00 H new ATOM 0 HD2 ARG A 407 17.232 5.946 -28.844 1.00 0.00 H new ATOM 0 HD3 ARG A 407 16.101 6.885 -29.798 1.00 0.00 H new ATOM 0 HE ARG A 407 17.649 8.480 -27.866 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.560 7.071 -31.126 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.648 8.288 -31.802 1.00 0.00 H new ATOM 0 HH21 ARG A 407 19.026 10.063 -28.794 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.464 9.954 -30.502 1.00 0.00 H new ATOM 1012 N GLU A 408 12.430 3.710 -28.015 1.00 0.00 N ATOM 1013 CA GLU A 408 11.433 2.943 -28.750 1.00 0.00 C ATOM 1014 C GLU A 408 10.232 2.574 -27.885 1.00 0.00 C ATOM 1015 O GLU A 408 9.191 2.192 -28.420 1.00 0.00 O ATOM 1016 CB GLU A 408 12.083 1.684 -29.328 1.00 0.00 C ATOM 1017 CG GLU A 408 13.149 2.060 -30.359 1.00 0.00 C ATOM 1018 CD GLU A 408 13.752 0.828 -31.037 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.433 -0.301 -30.605 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.537 1.028 -31.991 1.00 0.00 O ATOM 0 H GLU A 408 13.255 3.176 -27.743 1.00 0.00 H new ATOM 0 HA GLU A 408 11.058 3.570 -29.559 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.534 1.099 -28.526 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.324 1.056 -29.793 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.709 2.710 -31.115 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.940 2.629 -29.871 1.00 0.00 H new ATOM 1027 N SER A 409 10.357 2.677 -26.559 1.00 0.00 N ATOM 1028 CA SER A 409 9.249 2.353 -25.675 1.00 0.00 C ATOM 1029 C SER A 409 8.380 3.581 -25.404 1.00 0.00 C ATOM 1030 O SER A 409 7.159 3.465 -25.308 1.00 0.00 O ATOM 1031 CB SER A 409 9.817 1.792 -24.375 1.00 0.00 C ATOM 1032 OG SER A 409 8.778 1.371 -23.520 1.00 0.00 O ATOM 0 H SER A 409 11.207 2.979 -26.084 1.00 0.00 H new ATOM 0 HA SER A 409 8.610 1.609 -26.151 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.478 0.953 -24.593 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.419 2.552 -23.877 1.00 0.00 H new ATOM 0 HG SER A 409 9.092 0.627 -22.965 1.00 0.00 H new ATOM 1038 N GLY A 410 9.006 4.758 -25.279 1.00 0.00 N ATOM 1039 CA GLY A 410 8.333 6.014 -24.966 1.00 0.00 C ATOM 1040 C GLY A 410 7.747 6.023 -23.550 1.00 0.00 C ATOM 1041 O GLY A 410 7.300 7.064 -23.068 1.00 0.00 O ATOM 0 H GLY A 410 10.014 4.860 -25.396 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.039 6.838 -25.070 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.535 6.186 -25.688 1.00 0.00 H new ATOM 1045 N LYS A 411 7.755 4.862 -22.887 1.00 0.00 N ATOM 1046 CA LYS A 411 7.202 4.639 -21.561 1.00 0.00 C ATOM 1047 C LYS A 411 8.277 4.845 -20.496 1.00 0.00 C ATOM 1048 O LYS A 411 9.460 4.623 -20.754 1.00 0.00 O ATOM 1049 CB LYS A 411 6.652 3.208 -21.549 1.00 0.00 C ATOM 1050 CG LYS A 411 6.273 2.691 -20.165 1.00 0.00 C ATOM 1051 CD LYS A 411 5.888 1.211 -20.230 1.00 0.00 C ATOM 1052 CE LYS A 411 4.695 0.982 -21.159 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.331 -0.447 -21.209 1.00 0.00 N ATOM 0 H LYS A 411 8.168 4.018 -23.284 1.00 0.00 H new ATOM 0 HA LYS A 411 6.405 5.347 -21.334 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.774 3.164 -22.193 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.398 2.541 -21.981 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.109 2.825 -19.479 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.440 3.272 -19.769 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.740 0.628 -20.579 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.645 0.853 -19.230 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.842 1.566 -20.813 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.937 1.335 -22.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.519 -0.576 -21.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.139 -0.999 -21.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.078 -0.774 -20.255 1.00 0.00 H new ATOM 1067 N PHE A 412 7.874 5.269 -19.294 1.00 0.00 N ATOM 1068 CA PHE A 412 8.805 5.392 -18.185 1.00 0.00 C ATOM 1069 C PHE A 412 9.161 4.037 -17.586 1.00 0.00 C ATOM 1070 O PHE A 412 8.269 3.237 -17.320 1.00 0.00 O ATOM 1071 CB PHE A 412 8.293 6.372 -17.125 1.00 0.00 C ATOM 1072 CG PHE A 412 8.263 7.815 -17.579 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.453 8.492 -17.881 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.037 8.481 -17.697 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.416 9.827 -18.306 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.998 9.817 -18.123 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.189 10.490 -18.430 1.00 0.00 C ATOM 0 H PHE A 412 6.913 5.530 -19.072 1.00 0.00 H new ATOM 0 HA PHE A 412 9.729 5.808 -18.586 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.287 6.075 -16.827 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.924 6.294 -16.239 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.401 7.983 -17.786 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.119 7.965 -17.459 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.335 10.345 -18.538 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.050 10.327 -18.214 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.160 11.517 -18.761 1.00 0.00 H new ATOM 1087 N GLN A 413 10.445 3.758 -17.366 1.00 0.00 N ATOM 1088 CA GLN A 413 10.867 2.461 -16.851 1.00 0.00 C ATOM 1089 C GLN A 413 10.989 2.470 -15.325 1.00 0.00 C ATOM 1090 O GLN A 413 11.130 1.416 -14.710 1.00 0.00 O ATOM 1091 CB GLN A 413 12.195 2.069 -17.501 1.00 0.00 C ATOM 1092 CG GLN A 413 12.096 2.030 -19.027 1.00 0.00 C ATOM 1093 CD GLN A 413 11.020 1.070 -19.530 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.750 0.039 -18.922 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.397 1.404 -20.656 1.00 0.00 N ATOM 0 H GLN A 413 11.208 4.413 -17.537 1.00 0.00 H new ATOM 0 HA GLN A 413 10.106 1.722 -17.104 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.967 2.780 -17.206 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.504 1.091 -17.133 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.883 3.033 -19.398 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.060 1.735 -19.441 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.644 2.268 -21.138 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.672 0.796 -21.037 1.00 0.00 H new ATOM 1104 N GLY A 414 10.935 3.657 -14.720 1.00 0.00 N ATOM 1105 CA GLY A 414 10.963 3.821 -13.275 1.00 0.00 C ATOM 1106 C GLY A 414 11.593 5.159 -12.906 1.00 0.00 C ATOM 1107 O GLY A 414 11.891 5.967 -13.785 1.00 0.00 O ATOM 0 H GLY A 414 10.870 4.538 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.950 3.766 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.529 3.007 -12.821 1.00 0.00 H new ATOM 1111 N PHE A 415 11.803 5.401 -11.611 1.00 0.00 N ATOM 1112 CA PHE A 415 12.471 6.610 -11.156 1.00 0.00 C ATOM 1113 C PHE A 415 13.273 6.285 -9.898 1.00 0.00 C ATOM 1114 O PHE A 415 12.943 5.360 -9.153 1.00 0.00 O ATOM 1115 CB PHE A 415 11.450 7.719 -10.892 1.00 0.00 C ATOM 1116 CG PHE A 415 10.482 7.454 -9.759 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.458 6.506 -9.910 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.601 8.166 -8.555 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.558 6.269 -8.861 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.688 7.946 -7.517 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.673 6.989 -7.664 1.00 0.00 C ATOM 0 H PHE A 415 11.517 4.771 -10.861 1.00 0.00 H new ATOM 0 HA PHE A 415 13.150 6.971 -11.928 1.00 0.00 H new ATOM 0 HB2 PHE A 415 11.989 8.642 -10.679 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.878 7.887 -11.804 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.363 5.958 -10.836 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.398 8.884 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.777 5.532 -8.975 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.765 8.514 -6.602 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.981 6.807 -6.855 1.00 0.00 H new ATOM 1131 N ALA A 416 14.336 7.053 -9.663 1.00 0.00 N ATOM 1132 CA ALA A 416 15.229 6.834 -8.540 1.00 0.00 C ATOM 1133 C ALA A 416 15.836 8.150 -8.070 1.00 0.00 C ATOM 1134 O ALA A 416 16.022 9.072 -8.861 1.00 0.00 O ATOM 1135 CB ALA A 416 16.329 5.863 -8.962 1.00 0.00 C ATOM 0 H ALA A 416 14.598 7.845 -10.251 1.00 0.00 H new ATOM 0 HA ALA A 416 14.665 6.410 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.005 5.693 -8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.882 4.917 -9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.887 6.286 -9.798 1.00 0.00 H new ATOM 1141 N ARG A 417 16.150 8.238 -6.774 1.00 0.00 N ATOM 1142 CA ARG A 417 16.754 9.430 -6.200 1.00 0.00 C ATOM 1143 C ARG A 417 18.270 9.377 -6.321 1.00 0.00 C ATOM 1144 O ARG A 417 18.878 8.352 -6.024 1.00 0.00 O ATOM 1145 CB ARG A 417 16.314 9.553 -4.740 1.00 0.00 C ATOM 1146 CG ARG A 417 16.957 10.766 -4.068 1.00 0.00 C ATOM 1147 CD ARG A 417 16.333 10.958 -2.689 1.00 0.00 C ATOM 1148 NE ARG A 417 16.999 12.027 -1.940 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.124 11.885 -1.233 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.743 10.708 -1.163 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.633 12.932 -0.591 1.00 0.00 N ATOM 0 H ARG A 417 15.991 7.487 -6.102 1.00 0.00 H new ATOM 0 HA ARG A 417 16.420 10.312 -6.747 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.229 9.640 -4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.586 8.647 -4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.033 10.620 -3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.807 11.658 -4.677 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.274 11.194 -2.798 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.396 10.026 -2.128 1.00 0.00 H new ATOM 0 HE ARG A 417 16.570 12.952 -1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.359 9.900 -1.653 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.601 10.615 -0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.165 13.837 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.491 12.830 -0.050 1.00 0.00 H new ATOM 1165 N LEU A 418 18.886 10.478 -6.752 1.00 0.00 N ATOM 1166 CA LEU A 418 20.332 10.574 -6.849 1.00 0.00 C ATOM 1167 C LEU A 418 20.932 10.532 -5.444 1.00 0.00 C ATOM 1168 O LEU A 418 20.751 11.464 -4.660 1.00 0.00 O ATOM 1169 CB LEU A 418 20.687 11.866 -7.585 1.00 0.00 C ATOM 1170 CG LEU A 418 22.192 12.007 -7.827 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.691 10.920 -8.773 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.488 13.360 -8.461 1.00 0.00 C ATOM 0 H LEU A 418 18.393 11.323 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 418 20.745 9.737 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.164 11.891 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.334 12.719 -7.006 1.00 0.00 H new ATOM 0 HG LEU A 418 22.697 11.916 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.763 11.039 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.495 9.940 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.172 11.002 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.560 13.455 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.961 13.439 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.154 14.155 -7.794 1.00 0.00 H new ATOM 1184 N SER A 419 21.642 9.447 -5.128 1.00 0.00 N ATOM 1185 CA SER A 419 22.182 9.223 -3.793 1.00 0.00 C ATOM 1186 C SER A 419 23.566 9.846 -3.618 1.00 0.00 C ATOM 1187 O SER A 419 23.979 10.119 -2.492 1.00 0.00 O ATOM 1188 CB SER A 419 22.248 7.717 -3.541 1.00 0.00 C ATOM 1189 OG SER A 419 22.737 7.454 -2.243 1.00 0.00 O ATOM 0 H SER A 419 21.856 8.703 -5.792 1.00 0.00 H new ATOM 0 HA SER A 419 21.524 9.705 -3.069 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.257 7.279 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.894 7.246 -4.282 1.00 0.00 H new ATOM 0 HG SER A 419 22.772 6.486 -2.097 1.00 0.00 H new ATOM 1195 N SER A 420 24.288 10.075 -4.720 1.00 0.00 N ATOM 1196 CA SER A 420 25.648 10.594 -4.647 1.00 0.00 C ATOM 1197 C SER A 420 26.050 11.264 -5.961 1.00 0.00 C ATOM 1198 O SER A 420 25.354 11.142 -6.963 1.00 0.00 O ATOM 1199 CB SER A 420 26.599 9.440 -4.325 1.00 0.00 C ATOM 1200 OG SER A 420 27.904 9.925 -4.092 1.00 0.00 O ATOM 0 H SER A 420 23.950 9.908 -5.668 1.00 0.00 H new ATOM 0 HA SER A 420 25.702 11.349 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.243 8.902 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.611 8.729 -5.151 1.00 0.00 H new ATOM 0 HG SER A 420 28.500 9.175 -3.886 1.00 0.00 H new ATOM 1206 N GLU A 421 27.179 11.975 -5.951 1.00 0.00 N ATOM 1207 CA GLU A 421 27.719 12.642 -7.129 1.00 0.00 C ATOM 1208 C GLU A 421 28.491 11.643 -7.996 1.00 0.00 C ATOM 1209 O GLU A 421 28.782 10.531 -7.555 1.00 0.00 O ATOM 1210 CB GLU A 421 28.634 13.789 -6.689 1.00 0.00 C ATOM 1211 CG GLU A 421 27.900 14.755 -5.756 1.00 0.00 C ATOM 1212 CD GLU A 421 28.769 15.944 -5.350 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.900 16.062 -5.872 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.292 16.740 -4.513 1.00 0.00 O ATOM 0 H GLU A 421 27.748 12.103 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 421 26.899 13.047 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.510 13.385 -6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.993 14.328 -7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.999 15.119 -6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.580 14.220 -4.862 1.00 0.00 H new ATOM 1221 N SER A 422 28.825 12.033 -9.231 1.00 0.00 N ATOM 1222 CA SER A 422 29.563 11.170 -10.146 1.00 0.00 C ATOM 1223 C SER A 422 30.933 10.781 -9.597 1.00 0.00 C ATOM 1224 O SER A 422 31.591 11.562 -8.909 1.00 0.00 O ATOM 1225 CB SER A 422 29.712 11.851 -11.506 1.00 0.00 C ATOM 1226 OG SER A 422 30.368 13.093 -11.368 1.00 0.00 O ATOM 0 H SER A 422 28.592 12.948 -9.617 1.00 0.00 H new ATOM 0 HA SER A 422 28.989 10.251 -10.260 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.277 11.208 -12.181 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.730 12.000 -11.954 1.00 0.00 H new ATOM 0 HG SER A 422 30.740 13.365 -12.233 1.00 0.00 H new ATOM 1232 N HIS A 423 31.356 9.557 -9.916 1.00 0.00 N ATOM 1233 CA HIS A 423 32.636 9.007 -9.492 1.00 0.00 C ATOM 1234 C HIS A 423 33.722 9.354 -10.507 1.00 0.00 C ATOM 1235 O HIS A 423 33.422 9.824 -11.605 1.00 0.00 O ATOM 1236 CB HIS A 423 32.508 7.486 -9.329 1.00 0.00 C ATOM 1237 CG HIS A 423 33.047 6.684 -10.489 1.00 0.00 C ATOM 1238 ND1 HIS A 423 32.563 6.713 -11.797 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.073 5.788 -10.412 1.00 0.00 C ATOM 1240 CE1 HIS A 423 33.327 5.845 -12.480 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.240 5.278 -11.676 1.00 0.00 N ATOM 0 H HIS A 423 30.807 8.913 -10.485 1.00 0.00 H new ATOM 0 HA HIS A 423 32.919 9.442 -8.534 1.00 0.00 H new ATOM 0 HB2 HIS A 423 33.032 7.185 -8.421 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.457 7.236 -9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 423 34.642 5.531 -9.531 1.00 0.00 H new ATOM 0 HE1 HIS A 423 33.221 5.632 -13.533 1.00 0.00 H new ATOM 0 HE2 HIS A 423 34.937 4.588 -11.955 1.00 0.00 H new ATOM 1291 N PRO A 428 34.672 1.943 -14.279 1.00 0.00 N ATOM 1292 CA PRO A 428 33.317 2.268 -14.687 1.00 0.00 C ATOM 1293 C PRO A 428 32.407 1.040 -14.674 1.00 0.00 C ATOM 1294 O PRO A 428 32.862 -0.093 -14.515 1.00 0.00 O ATOM 1295 CB PRO A 428 33.457 2.805 -16.110 1.00 0.00 C ATOM 1296 CG PRO A 428 34.625 1.985 -16.652 1.00 0.00 C ATOM 1297 CD PRO A 428 35.544 1.853 -15.437 1.00 0.00 C ATOM 0 HA PRO A 428 32.861 2.986 -14.005 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.549 2.654 -16.693 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.670 3.874 -16.122 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.299 1.012 -17.019 1.00 0.00 H new ATOM 0 HG3 PRO A 428 35.122 2.489 -17.481 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.080 0.904 -15.452 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.295 2.643 -15.425 1.00 0.00 H new ATOM 1305 N ILE A 429 31.109 1.290 -14.851 1.00 0.00 N ATOM 1306 CA ILE A 429 30.094 0.256 -14.996 1.00 0.00 C ATOM 1307 C ILE A 429 30.134 -0.263 -16.431 1.00 0.00 C ATOM 1308 O ILE A 429 30.423 0.493 -17.358 1.00 0.00 O ATOM 1309 CB ILE A 429 28.725 0.853 -14.647 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.648 1.213 -13.160 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.565 -0.067 -15.032 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.491 -0.011 -12.257 1.00 0.00 C ATOM 0 H ILE A 429 30.731 2.236 -14.898 1.00 0.00 H new ATOM 0 HA ILE A 429 30.280 -0.580 -14.321 1.00 0.00 H new ATOM 0 HB ILE A 429 28.624 1.763 -15.239 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.550 1.754 -12.876 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.807 1.888 -12.998 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.621 0.406 -14.762 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.586 -0.249 -16.107 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.661 -1.015 -14.502 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.442 0.309 -11.216 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.574 -0.540 -12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.344 -0.675 -12.393 1.00 0.00 H new ATOM 1324 N HIS A 430 29.845 -1.553 -16.626 1.00 0.00 N ATOM 1325 CA HIS A 430 29.862 -2.162 -17.947 1.00 0.00 C ATOM 1326 C HIS A 430 28.583 -1.838 -18.715 1.00 0.00 C ATOM 1327 O HIS A 430 27.756 -2.718 -18.950 1.00 0.00 O ATOM 1328 CB HIS A 430 30.050 -3.674 -17.811 1.00 0.00 C ATOM 1329 CG HIS A 430 31.326 -4.051 -17.102 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.575 -3.886 -15.736 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.413 -4.639 -17.686 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.813 -4.368 -15.538 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.339 -4.827 -16.688 1.00 0.00 N ATOM 0 H HIS A 430 29.595 -2.196 -15.874 1.00 0.00 H new ATOM 0 HA HIS A 430 30.697 -1.751 -18.515 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.203 -4.092 -17.268 1.00 0.00 H new ATOM 0 HB3 HIS A 430 30.046 -4.125 -18.803 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.523 -4.904 -18.727 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.318 -4.385 -14.584 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.264 -5.242 -16.800 1.00 0.00 H new ATOM 1341 N TRP A 431 28.416 -0.574 -19.110 1.00 0.00 N ATOM 1342 CA TRP A 431 27.253 -0.154 -19.871 1.00 0.00 C ATOM 1343 C TRP A 431 27.279 -0.740 -21.277 1.00 0.00 C ATOM 1344 O TRP A 431 28.343 -0.962 -21.856 1.00 0.00 O ATOM 1345 CB TRP A 431 27.167 1.369 -19.951 1.00 0.00 C ATOM 1346 CG TRP A 431 27.132 2.079 -18.637 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.138 2.802 -18.101 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.065 2.100 -17.643 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.762 3.278 -16.863 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.501 2.839 -16.509 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.781 1.535 -17.576 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.719 2.976 -15.357 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.975 1.685 -16.437 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.446 2.391 -15.324 1.00 0.00 C ATOM 0 H TRP A 431 29.079 0.175 -18.911 1.00 0.00 H new ATOM 0 HA TRP A 431 26.372 -0.528 -19.349 1.00 0.00 H new ATOM 0 HB2 TRP A 431 28.022 1.735 -20.520 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.272 1.636 -20.513 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.094 2.981 -18.571 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.343 3.880 -16.280 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.406 0.973 -18.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.091 3.525 -14.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.985 1.253 -16.419 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.830 2.485 -14.442 1.00 0.00 H new ATOM 1365 N VAL A 432 26.089 -0.985 -21.826 1.00 0.00 N ATOM 1366 CA VAL A 432 25.936 -1.413 -23.202 1.00 0.00 C ATOM 1367 C VAL A 432 25.921 -0.136 -24.031 1.00 0.00 C ATOM 1368 O VAL A 432 25.169 0.792 -23.732 1.00 0.00 O ATOM 1369 CB VAL A 432 24.632 -2.211 -23.353 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.443 -1.472 -22.742 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.324 -2.493 -24.822 1.00 0.00 C ATOM 0 H VAL A 432 25.207 -0.890 -21.322 1.00 0.00 H new ATOM 0 HA VAL A 432 26.741 -2.070 -23.530 1.00 0.00 H new ATOM 0 HB VAL A 432 24.783 -3.150 -22.821 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.540 -2.069 -22.869 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.623 -1.308 -21.680 1.00 0.00 H new ATOM 0 HG13 VAL A 432 23.316 -0.511 -23.241 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.396 -3.059 -24.897 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.219 -1.550 -25.359 1.00 0.00 H new ATOM 0 HG23 VAL A 432 25.138 -3.071 -25.260 1.00 0.00 H new ATOM 1381 N LEU A 433 26.749 -0.078 -25.073 1.00 0.00 N ATOM 1382 CA LEU A 433 26.826 1.110 -25.902 1.00 0.00 C ATOM 1383 C LEU A 433 26.073 0.903 -27.214 1.00 0.00 C ATOM 1384 O LEU A 433 26.375 -0.034 -27.954 1.00 0.00 O ATOM 1385 CB LEU A 433 28.288 1.490 -26.143 1.00 0.00 C ATOM 1386 CG LEU A 433 29.058 1.665 -24.830 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.479 2.130 -25.128 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.401 2.709 -23.930 1.00 0.00 C ATOM 0 H LEU A 433 27.369 -0.837 -25.357 1.00 0.00 H new ATOM 0 HA LEU A 433 26.346 1.938 -25.380 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.769 0.719 -26.745 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.332 2.416 -26.716 1.00 0.00 H new ATOM 0 HG LEU A 433 29.059 0.702 -24.320 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.025 2.254 -24.193 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.983 1.387 -25.747 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.447 3.082 -25.658 1.00 0.00 H new ATOM 0 HD21 LEU A 433 28.974 2.807 -23.008 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.376 3.669 -24.445 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.384 2.397 -23.694 1.00 0.00 H new ATOM 1400 N PRO A 434 25.098 1.773 -27.507 1.00 0.00 N ATOM 1401 CA PRO A 434 24.362 1.769 -28.756 1.00 0.00 C ATOM 1402 C PRO A 434 25.248 2.289 -29.888 1.00 0.00 C ATOM 1403 O PRO A 434 26.363 2.752 -29.648 1.00 0.00 O ATOM 1404 CB PRO A 434 23.160 2.677 -28.501 1.00 0.00 C ATOM 1405 CG PRO A 434 23.687 3.678 -27.478 1.00 0.00 C ATOM 1406 CD PRO A 434 24.638 2.837 -26.636 1.00 0.00 C ATOM 0 HA PRO A 434 24.043 0.773 -29.062 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.829 3.172 -29.414 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.308 2.118 -28.114 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.201 4.512 -27.956 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.883 4.102 -26.877 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.474 3.436 -26.274 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.132 2.434 -25.759 1.00 0.00 H new ATOM 1414 N ALA A 435 24.760 2.215 -31.129 1.00 0.00 N ATOM 1415 CA ALA A 435 25.536 2.630 -32.285 1.00 0.00 C ATOM 1416 C ALA A 435 25.938 4.101 -32.176 1.00 0.00 C ATOM 1417 O ALA A 435 25.153 4.943 -31.738 1.00 0.00 O ATOM 1418 CB ALA A 435 24.727 2.375 -33.557 1.00 0.00 C ATOM 0 H ALA A 435 23.827 1.869 -31.352 1.00 0.00 H new ATOM 0 HA ALA A 435 26.455 2.045 -32.325 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.307 2.686 -34.426 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.497 1.312 -33.635 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.799 2.945 -33.518 1.00 0.00 H new ATOM 1424 N GLY A 436 27.174 4.403 -32.582 1.00 0.00 N ATOM 1425 CA GLY A 436 27.710 5.758 -32.590 1.00 0.00 C ATOM 1426 C GLY A 436 28.102 6.268 -31.200 1.00 0.00 C ATOM 1427 O GLY A 436 28.695 7.343 -31.099 1.00 0.00 O ATOM 0 H GLY A 436 27.835 3.702 -32.917 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.584 5.791 -33.240 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.968 6.431 -33.019 1.00 0.00 H new ATOM 1431 N MET A 437 27.788 5.529 -30.129 1.00 0.00 N ATOM 1432 CA MET A 437 28.145 5.942 -28.778 1.00 0.00 C ATOM 1433 C MET A 437 29.505 5.372 -28.376 1.00 0.00 C ATOM 1434 O MET A 437 29.934 4.345 -28.901 1.00 0.00 O ATOM 1435 CB MET A 437 27.040 5.534 -27.798 1.00 0.00 C ATOM 1436 CG MET A 437 27.349 6.036 -26.389 1.00 0.00 C ATOM 1437 SD MET A 437 25.992 5.869 -25.200 1.00 0.00 S ATOM 1438 CE MET A 437 24.853 7.099 -25.882 1.00 0.00 C ATOM 0 H MET A 437 27.287 4.642 -30.178 1.00 0.00 H new ATOM 0 HA MET A 437 28.235 7.028 -28.749 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.085 5.939 -28.131 1.00 0.00 H new ATOM 0 HB3 MET A 437 26.940 4.449 -27.788 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.214 5.493 -26.008 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.633 7.087 -26.448 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.105 7.357 -25.133 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.409 7.994 -26.163 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.358 6.688 -26.762 1.00 0.00 H new ATOM 1448 N SER A 438 30.181 6.045 -27.441 1.00 0.00 N ATOM 1449 CA SER A 438 31.481 5.637 -26.934 1.00 0.00 C ATOM 1450 C SER A 438 31.534 5.815 -25.419 1.00 0.00 C ATOM 1451 O SER A 438 30.794 6.623 -24.859 1.00 0.00 O ATOM 1452 CB SER A 438 32.580 6.432 -27.636 1.00 0.00 C ATOM 1453 OG SER A 438 33.842 6.087 -27.103 1.00 0.00 O ATOM 0 H SER A 438 29.829 6.901 -27.012 1.00 0.00 H new ATOM 0 HA SER A 438 31.642 4.580 -27.146 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.560 6.228 -28.707 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.403 7.500 -27.512 1.00 0.00 H new ATOM 0 HG SER A 438 34.541 6.600 -27.560 1.00 0.00 H new ATOM 1459 N ALA A 439 32.410 5.064 -24.752 1.00 0.00 N ATOM 1460 CA ALA A 439 32.531 5.104 -23.304 1.00 0.00 C ATOM 1461 C ALA A 439 33.085 6.443 -22.816 1.00 0.00 C ATOM 1462 O ALA A 439 32.990 6.743 -21.627 1.00 0.00 O ATOM 1463 CB ALA A 439 33.442 3.963 -22.852 1.00 0.00 C ATOM 0 H ALA A 439 33.053 4.413 -25.204 1.00 0.00 H new ATOM 0 HA ALA A 439 31.537 4.989 -22.871 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.540 3.984 -21.767 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.011 3.010 -23.159 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.425 4.080 -23.307 1.00 0.00 H new ATOM 1469 N LYS A 440 33.662 7.252 -23.712 1.00 0.00 N ATOM 1470 CA LYS A 440 34.265 8.527 -23.341 1.00 0.00 C ATOM 1471 C LYS A 440 33.226 9.532 -22.846 1.00 0.00 C ATOM 1472 O LYS A 440 33.581 10.486 -22.158 1.00 0.00 O ATOM 1473 CB LYS A 440 35.034 9.096 -24.537 1.00 0.00 C ATOM 1474 CG LYS A 440 36.070 8.111 -25.093 1.00 0.00 C ATOM 1475 CD LYS A 440 37.057 7.615 -24.029 1.00 0.00 C ATOM 1476 CE LYS A 440 37.778 8.767 -23.327 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.592 9.558 -24.269 1.00 0.00 N ATOM 0 H LYS A 440 33.721 7.039 -24.708 1.00 0.00 H new ATOM 0 HA LYS A 440 34.952 8.347 -22.514 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.329 9.360 -25.325 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.536 10.016 -24.237 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.553 7.256 -25.528 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.624 8.592 -25.899 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.522 7.019 -23.289 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.792 6.959 -24.496 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.045 9.415 -22.846 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.417 8.369 -22.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.105 10.298 -23.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.274 8.935 -24.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 37.972 10.000 -24.977 1.00 0.00 H new ATOM 1491 N MET A 441 31.949 9.331 -23.187 1.00 0.00 N ATOM 1492 CA MET A 441 30.869 10.170 -22.685 1.00 0.00 C ATOM 1493 C MET A 441 30.399 9.724 -21.301 1.00 0.00 C ATOM 1494 O MET A 441 29.664 10.454 -20.641 1.00 0.00 O ATOM 1495 CB MET A 441 29.691 10.162 -23.660 1.00 0.00 C ATOM 1496 CG MET A 441 29.980 11.035 -24.876 1.00 0.00 C ATOM 1497 SD MET A 441 30.908 10.224 -26.197 1.00 0.00 S ATOM 1498 CE MET A 441 29.570 9.168 -26.803 1.00 0.00 C ATOM 0 H MET A 441 31.642 8.587 -23.814 1.00 0.00 H new ATOM 0 HA MET A 441 31.260 11.184 -22.596 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.488 9.141 -23.982 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.794 10.521 -23.155 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.033 11.390 -25.283 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.536 11.914 -24.549 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.864 8.715 -27.750 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.367 8.384 -26.074 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.672 9.768 -26.951 1.00 0.00 H new ATOM 1508 N LEU A 442 30.820 8.534 -20.867 1.00 0.00 N ATOM 1509 CA LEU A 442 30.404 7.937 -19.606 1.00 0.00 C ATOM 1510 C LEU A 442 31.584 7.897 -18.634 1.00 0.00 C ATOM 1511 O LEU A 442 32.604 8.542 -18.867 1.00 0.00 O ATOM 1512 CB LEU A 442 29.835 6.539 -19.886 1.00 0.00 C ATOM 1513 CG LEU A 442 28.824 6.523 -21.041 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.321 5.098 -21.246 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.617 7.417 -20.758 1.00 0.00 C ATOM 0 H LEU A 442 31.471 7.952 -21.395 1.00 0.00 H new ATOM 0 HA LEU A 442 29.623 8.536 -19.137 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.655 5.859 -20.118 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.354 6.161 -18.984 1.00 0.00 H new ATOM 0 HG LEU A 442 29.333 6.898 -21.929 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.602 5.080 -22.065 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.161 4.447 -21.486 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.839 4.747 -20.333 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.928 7.375 -21.601 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.110 7.070 -19.858 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.951 8.444 -20.613 1.00 0.00 H new ATOM 1527 N GLY A 443 31.451 7.139 -17.540 1.00 0.00 N ATOM 1528 CA GLY A 443 32.508 7.015 -16.543 1.00 0.00 C ATOM 1529 C GLY A 443 32.317 7.970 -15.363 1.00 0.00 C ATOM 1530 O GLY A 443 33.194 8.063 -14.505 1.00 0.00 O ATOM 0 H GLY A 443 30.612 6.600 -17.326 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.537 5.989 -16.175 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.471 7.212 -17.013 1.00 0.00 H new ATOM 1534 N GLY A 444 31.182 8.674 -15.316 1.00 0.00 N ATOM 1535 CA GLY A 444 30.807 9.526 -14.197 1.00 0.00 C ATOM 1536 C GLY A 444 29.701 8.855 -13.390 1.00 0.00 C ATOM 1537 O GLY A 444 28.614 9.411 -13.240 1.00 0.00 O ATOM 0 H GLY A 444 30.492 8.664 -16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.673 9.711 -13.562 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.467 10.495 -14.563 1.00 0.00 H new ATOM 1541 N VAL A 445 29.980 7.656 -12.875 1.00 0.00 N ATOM 1542 CA VAL A 445 28.973 6.819 -12.243 1.00 0.00 C ATOM 1543 C VAL A 445 28.483 7.419 -10.932 1.00 0.00 C ATOM 1544 O VAL A 445 29.290 7.791 -10.084 1.00 0.00 O ATOM 1545 CB VAL A 445 29.539 5.415 -11.990 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.450 4.495 -11.440 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.113 4.791 -13.264 1.00 0.00 C ATOM 0 H VAL A 445 30.913 7.243 -12.887 1.00 0.00 H new ATOM 0 HA VAL A 445 28.123 6.756 -12.922 1.00 0.00 H new ATOM 0 HB VAL A 445 30.344 5.523 -11.263 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.866 3.503 -11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.071 4.900 -10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.635 4.425 -12.160 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.503 3.798 -13.039 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.328 4.711 -14.016 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.918 5.419 -13.646 1.00 0.00 H new ATOM 1557 N PHE A 446 27.165 7.513 -10.756 1.00 0.00 N ATOM 1558 CA PHE A 446 26.570 7.944 -9.503 1.00 0.00 C ATOM 1559 C PHE A 446 25.605 6.958 -8.865 1.00 0.00 C ATOM 1560 O PHE A 446 24.877 6.260 -9.570 1.00 0.00 O ATOM 1561 CB PHE A 446 26.031 9.369 -9.548 1.00 0.00 C ATOM 1562 CG PHE A 446 25.320 9.748 -10.825 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.103 9.136 -11.157 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.869 10.721 -11.671 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.431 9.509 -12.327 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.199 11.088 -12.845 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.983 10.479 -13.175 1.00 0.00 C ATOM 0 H PHE A 446 26.484 7.291 -11.482 1.00 0.00 H new ATOM 0 HA PHE A 446 27.414 7.959 -8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.343 9.507 -8.714 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.861 10.059 -9.394 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.685 8.378 -10.511 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.809 11.188 -11.418 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.486 9.049 -12.577 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.621 11.840 -13.495 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.470 10.757 -14.084 1.00 0.00 H new ATOM 1577 N LYS A 447 25.599 6.897 -7.532 1.00 0.00 N ATOM 1578 CA LYS A 447 24.685 6.024 -6.820 1.00 0.00 C ATOM 1579 C LYS A 447 23.278 6.595 -6.886 1.00 0.00 C ATOM 1580 O LYS A 447 23.097 7.810 -6.847 1.00 0.00 O ATOM 1581 CB LYS A 447 25.125 5.821 -5.369 1.00 0.00 C ATOM 1582 CG LYS A 447 26.246 4.787 -5.235 1.00 0.00 C ATOM 1583 CD LYS A 447 27.531 5.182 -5.968 1.00 0.00 C ATOM 1584 CE LYS A 447 28.602 4.120 -5.715 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.877 4.480 -6.368 1.00 0.00 N ATOM 0 H LYS A 447 26.217 7.443 -6.932 1.00 0.00 H new ATOM 0 HA LYS A 447 24.694 5.045 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.462 6.773 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.269 5.503 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.470 4.640 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 447 25.895 3.830 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.340 5.275 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 447 27.878 6.155 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.759 4.007 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 447 28.258 3.156 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.584 3.741 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.730 4.564 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 30.216 5.388 -5.991 1.00 0.00 H new ATOM 1599 N ILE A 448 22.285 5.714 -6.982 1.00 0.00 N ATOM 1600 CA ILE A 448 20.888 6.101 -7.034 1.00 0.00 C ATOM 1601 C ILE A 448 20.076 5.147 -6.167 1.00 0.00 C ATOM 1602 O ILE A 448 20.507 4.029 -5.883 1.00 0.00 O ATOM 1603 CB ILE A 448 20.392 6.124 -8.488 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.309 4.706 -9.070 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.302 7.015 -9.339 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.809 4.698 -10.513 1.00 0.00 C ATOM 0 H ILE A 448 22.434 4.706 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 448 20.765 7.110 -6.641 1.00 0.00 H new ATOM 0 HB ILE A 448 19.385 6.541 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.293 4.240 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.643 4.102 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 448 20.942 7.025 -10.368 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.293 8.030 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.320 6.625 -9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.768 3.672 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.813 5.138 -10.555 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.489 5.279 -11.137 1.00 0.00 H new ATOM 1618 N ASP A 449 18.892 5.595 -5.752 1.00 0.00 N ATOM 1619 CA ASP A 449 17.990 4.807 -4.931 1.00 0.00 C ATOM 1620 C ASP A 449 16.642 4.658 -5.622 1.00 0.00 C ATOM 1621 O ASP A 449 15.887 5.620 -5.748 1.00 0.00 O ATOM 1622 CB ASP A 449 17.860 5.455 -3.550 1.00 0.00 C ATOM 1623 CG ASP A 449 16.836 4.760 -2.654 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.443 3.616 -2.976 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.452 5.387 -1.640 1.00 0.00 O ATOM 0 H ASP A 449 18.534 6.522 -5.981 1.00 0.00 H new ATOM 0 HA ASP A 449 18.394 3.804 -4.795 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.832 5.443 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.577 6.501 -3.671 1.00 0.00 H new ATOM 1630 N TRP A 450 16.342 3.437 -6.069 1.00 0.00 N ATOM 1631 CA TRP A 450 15.123 3.161 -6.802 1.00 0.00 C ATOM 1632 C TRP A 450 13.887 3.231 -5.915 1.00 0.00 C ATOM 1633 O TRP A 450 13.664 2.362 -5.073 1.00 0.00 O ATOM 1634 CB TRP A 450 15.249 1.815 -7.509 1.00 0.00 C ATOM 1635 CG TRP A 450 16.189 1.840 -8.671 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.528 1.670 -8.608 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.894 2.130 -10.074 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.076 1.818 -9.865 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.111 2.098 -10.810 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.719 2.415 -10.796 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.162 2.325 -12.189 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.760 2.654 -12.178 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.973 2.608 -12.877 1.00 0.00 C ATOM 0 H TRP A 450 16.939 2.622 -5.930 1.00 0.00 H new ATOM 0 HA TRP A 450 14.988 3.938 -7.554 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.589 1.067 -6.793 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.264 1.501 -7.855 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.085 1.451 -7.709 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.071 1.731 -10.070 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.772 2.450 -10.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.103 2.283 -12.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.846 2.876 -12.709 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.993 2.790 -13.941 1.00 0.00 H new ATOM 1654 N ILE A 451 13.082 4.277 -6.114 1.00 0.00 N ATOM 1655 CA ILE A 451 11.847 4.463 -5.368 1.00 0.00 C ATOM 1656 C ILE A 451 10.809 3.462 -5.867 1.00 0.00 C ATOM 1657 O ILE A 451 9.931 3.038 -5.117 1.00 0.00 O ATOM 1658 CB ILE A 451 11.326 5.890 -5.576 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.424 6.959 -5.476 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.190 6.175 -4.594 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.113 6.991 -4.112 1.00 0.00 C ATOM 0 H ILE A 451 13.271 5.013 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 451 12.033 4.303 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 451 10.949 5.948 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.171 6.776 -6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 451 11.989 7.937 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.824 7.190 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.378 5.467 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.557 6.071 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.878 7.768 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.376 7.203 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.577 6.024 -3.916 1.00 0.00 H new ATOM 1673 N CYS A 452 10.921 3.083 -7.145 1.00 0.00 N ATOM 1674 CA CYS A 452 10.037 2.115 -7.766 1.00 0.00 C ATOM 1675 C CYS A 452 10.737 1.507 -8.978 1.00 0.00 C ATOM 1676 O CYS A 452 11.354 2.224 -9.765 1.00 0.00 O ATOM 1677 CB CYS A 452 8.756 2.830 -8.193 1.00 0.00 C ATOM 1678 SG CYS A 452 7.568 1.614 -8.815 1.00 0.00 S ATOM 0 H CYS A 452 11.636 3.448 -7.774 1.00 0.00 H new ATOM 0 HA CYS A 452 9.788 1.317 -7.067 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.330 3.372 -7.349 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.978 3.566 -8.965 1.00 0.00 H new ATOM 0 HG CYS A 452 6.368 1.952 -8.446 1.00 0.00 H new ATOM 1684 N ARG A 453 10.643 0.182 -9.130 1.00 0.00 N ATOM 1685 CA ARG A 453 11.251 -0.538 -10.245 1.00 0.00 C ATOM 1686 C ARG A 453 10.263 -0.746 -11.393 1.00 0.00 C ATOM 1687 O ARG A 453 10.658 -1.211 -12.460 1.00 0.00 O ATOM 1688 CB ARG A 453 11.753 -1.892 -9.740 1.00 0.00 C ATOM 1689 CG ARG A 453 12.884 -1.780 -8.715 1.00 0.00 C ATOM 1690 CD ARG A 453 14.165 -1.281 -9.383 1.00 0.00 C ATOM 1691 NE ARG A 453 15.291 -1.303 -8.444 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.018 -2.388 -8.157 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.753 -3.559 -8.731 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.021 -2.302 -7.290 1.00 0.00 N ATOM 0 H ARG A 453 10.140 -0.420 -8.478 1.00 0.00 H new ATOM 0 HA ARG A 453 12.079 0.057 -10.631 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.921 -2.435 -9.293 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.100 -2.482 -10.589 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.593 -1.097 -7.917 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.062 -2.751 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.395 -1.904 -10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.015 -0.267 -9.753 1.00 0.00 H new ATOM 0 HE ARG A 453 15.537 -0.430 -7.977 1.00 0.00 H new ATOM 0 HH11 ARG A 453 14.987 -3.637 -9.400 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.316 -4.378 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.235 -1.410 -6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.577 -3.128 -7.070 1.00 0.00 H new ATOM 1708 N ARG A 454 8.989 -0.406 -11.177 1.00 0.00 N ATOM 1709 CA ARG A 454 7.922 -0.643 -12.142 1.00 0.00 C ATOM 1710 C ARG A 454 7.918 0.390 -13.262 1.00 0.00 C ATOM 1711 O ARG A 454 8.304 1.540 -13.055 1.00 0.00 O ATOM 1712 CB ARG A 454 6.567 -0.599 -11.427 1.00 0.00 C ATOM 1713 CG ARG A 454 6.440 -1.597 -10.270 1.00 0.00 C ATOM 1714 CD ARG A 454 6.457 -3.050 -10.753 1.00 0.00 C ATOM 1715 NE ARG A 454 5.360 -3.302 -11.696 1.00 0.00 N ATOM 1716 CZ ARG A 454 5.529 -3.512 -13.006 1.00 0.00 C ATOM 1717 NH1 ARG A 454 6.744 -3.595 -13.531 1.00 0.00 N ATOM 1718 NH2 ARG A 454 4.473 -3.642 -13.804 1.00 0.00 N ATOM 0 H ARG A 454 8.671 0.045 -10.319 1.00 0.00 H new ATOM 0 HA ARG A 454 8.097 -1.623 -12.585 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.402 0.408 -11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.778 -0.797 -12.153 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.258 -1.441 -9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.513 -1.407 -9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.411 -3.267 -11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.370 -3.722 -9.899 1.00 0.00 H new ATOM 0 HE ARG A 454 4.409 -3.318 -11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 454 7.565 -3.498 -12.934 1.00 0.00 H new ATOM 0 HH12 ARG A 454 6.857 -3.755 -14.532 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.531 -3.582 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 454 4.605 -3.802 -14.803 1.00 0.00 H new ATOM 1732 N GLU A 455 7.476 -0.023 -14.450 1.00 0.00 N ATOM 1733 CA GLU A 455 7.290 0.884 -15.574 1.00 0.00 C ATOM 1734 C GLU A 455 5.953 1.624 -15.436 1.00 0.00 C ATOM 1735 O GLU A 455 5.092 1.219 -14.657 1.00 0.00 O ATOM 1736 CB GLU A 455 7.371 0.125 -16.905 1.00 0.00 C ATOM 1737 CG GLU A 455 6.214 -0.854 -17.142 1.00 0.00 C ATOM 1738 CD GLU A 455 6.372 -2.184 -16.407 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.476 -2.446 -15.883 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.376 -2.938 -16.374 1.00 0.00 O ATOM 0 H GLU A 455 7.239 -0.993 -14.656 1.00 0.00 H new ATOM 0 HA GLU A 455 8.092 1.622 -15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.394 0.847 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.311 -0.426 -16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.282 -0.384 -16.827 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.128 -1.048 -18.211 1.00 0.00 H new ATOM 1747 N LEU A 456 5.780 2.709 -16.197 1.00 0.00 N ATOM 1748 CA LEU A 456 4.574 3.521 -16.167 1.00 0.00 C ATOM 1749 C LEU A 456 4.326 4.107 -17.558 1.00 0.00 C ATOM 1750 O LEU A 456 5.124 4.919 -18.028 1.00 0.00 O ATOM 1751 CB LEU A 456 4.765 4.579 -15.070 1.00 0.00 C ATOM 1752 CG LEU A 456 3.668 5.638 -14.901 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.789 6.767 -15.922 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.268 5.035 -14.945 1.00 0.00 C ATOM 0 H LEU A 456 6.483 3.046 -16.855 1.00 0.00 H new ATOM 0 HA LEU A 456 3.683 2.943 -15.924 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.878 4.059 -14.119 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.704 5.097 -15.264 1.00 0.00 H new ATOM 0 HG LEU A 456 3.820 6.063 -13.909 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.990 7.491 -15.761 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.754 7.260 -15.806 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.709 6.357 -16.929 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.527 5.825 -14.821 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.115 4.541 -15.905 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.160 4.307 -14.141 1.00 0.00 H new ATOM 1766 N PRO A 457 3.232 3.711 -18.227 1.00 0.00 N ATOM 1767 CA PRO A 457 2.869 4.207 -19.546 1.00 0.00 C ATOM 1768 C PRO A 457 2.458 5.673 -19.510 1.00 0.00 C ATOM 1769 O PRO A 457 1.823 6.132 -18.560 1.00 0.00 O ATOM 1770 CB PRO A 457 1.715 3.325 -20.011 1.00 0.00 C ATOM 1771 CG PRO A 457 1.065 2.878 -18.705 1.00 0.00 C ATOM 1772 CD PRO A 457 2.259 2.734 -17.768 1.00 0.00 C ATOM 0 HA PRO A 457 3.717 4.160 -20.229 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.016 3.876 -20.640 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.068 2.476 -20.596 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.348 3.612 -18.337 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.526 1.938 -18.822 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.971 2.923 -16.734 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.668 1.725 -17.806 1.00 0.00 H new ATOM 1780 N PHE A 458 2.827 6.405 -20.564 1.00 0.00 N ATOM 1781 CA PHE A 458 2.534 7.825 -20.686 1.00 0.00 C ATOM 1782 C PHE A 458 1.059 8.218 -20.657 1.00 0.00 C ATOM 1783 O PHE A 458 0.735 9.397 -20.527 1.00 0.00 O ATOM 1784 CB PHE A 458 3.246 8.421 -21.899 1.00 0.00 C ATOM 1785 CG PHE A 458 3.113 7.585 -23.151 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.019 7.778 -24.007 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.076 6.615 -23.462 1.00 0.00 C ATOM 1788 CE1 PHE A 458 1.889 7.004 -25.170 1.00 0.00 C ATOM 1789 CE2 PHE A 458 3.951 5.844 -24.627 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.856 6.039 -25.480 1.00 0.00 C ATOM 0 H PHE A 458 3.340 6.022 -21.358 1.00 0.00 H new ATOM 0 HA PHE A 458 2.930 8.261 -19.769 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.845 9.416 -22.092 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.303 8.544 -21.665 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.275 8.524 -23.770 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.917 6.461 -22.802 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.044 7.152 -25.826 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.697 5.101 -24.866 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.758 5.445 -26.377 1.00 0.00 H new ATOM 1800 N THR A 459 0.157 7.241 -20.780 1.00 0.00 N ATOM 1801 CA THR A 459 -1.275 7.503 -20.741 1.00 0.00 C ATOM 1802 C THR A 459 -1.768 7.981 -19.381 1.00 0.00 C ATOM 1803 O THR A 459 -2.796 8.651 -19.288 1.00 0.00 O ATOM 1804 CB THR A 459 -2.048 6.274 -21.232 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.374 6.644 -21.542 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.094 5.183 -20.160 1.00 0.00 C ATOM 0 H THR A 459 0.400 6.259 -20.908 1.00 0.00 H new ATOM 0 HA THR A 459 -1.468 8.334 -21.420 1.00 0.00 H new ATOM 0 HB THR A 459 -1.536 5.888 -22.113 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.868 5.858 -21.857 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.649 4.324 -20.538 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.079 4.877 -19.909 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.587 5.570 -19.268 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.031 7.641 -18.316 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.381 8.046 -16.960 1.00 0.00 C ATOM 1816 C LYS A 460 -0.915 9.469 -16.677 1.00 0.00 C ATOM 1817 O LYS A 460 -1.457 10.132 -15.795 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.724 7.085 -15.969 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.084 5.624 -16.250 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.584 5.376 -16.108 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.871 3.895 -16.345 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.311 3.604 -16.213 1.00 0.00 N ATOM 0 H LYS A 460 -0.181 7.080 -18.375 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.465 8.016 -16.853 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.358 7.205 -16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.032 7.344 -14.956 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.765 5.358 -17.258 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.541 4.976 -15.562 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.921 5.670 -15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.135 5.985 -16.824 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.529 3.610 -17.340 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.309 3.294 -15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.477 2.591 -16.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.629 3.855 -15.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.843 4.161 -16.912 1.00 0.00 H new ATOM 1836 N SER A 461 0.088 9.933 -17.423 1.00 0.00 N ATOM 1837 CA SER A 461 0.678 11.258 -17.274 1.00 0.00 C ATOM 1838 C SER A 461 0.439 12.126 -18.511 1.00 0.00 C ATOM 1839 O SER A 461 1.114 13.135 -18.697 1.00 0.00 O ATOM 1840 CB SER A 461 2.173 11.117 -16.980 1.00 0.00 C ATOM 1841 OG SER A 461 2.806 10.427 -18.036 1.00 0.00 O ATOM 0 H SER A 461 0.521 9.383 -18.165 1.00 0.00 H new ATOM 0 HA SER A 461 0.194 11.762 -16.438 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.623 12.102 -16.856 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.319 10.580 -16.043 1.00 0.00 H new ATOM 0 HG SER A 461 3.763 10.341 -17.843 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.517 11.742 -19.363 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.782 12.434 -20.615 1.00 0.00 C ATOM 1849 C ALA A 462 -1.228 13.878 -20.382 1.00 0.00 C ATOM 1850 O ALA A 462 -1.009 14.737 -21.235 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.848 11.660 -21.391 1.00 0.00 C ATOM 0 H ALA A 462 -1.126 10.941 -19.198 1.00 0.00 H new ATOM 0 HA ALA A 462 0.141 12.477 -21.193 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.055 12.170 -22.332 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.488 10.652 -21.596 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.762 11.606 -20.799 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.856 14.150 -19.234 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.330 15.483 -18.895 1.00 0.00 C ATOM 1859 C HIS A 463 -1.192 16.395 -18.439 1.00 0.00 C ATOM 1860 O HIS A 463 -1.397 17.601 -18.306 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.386 15.375 -17.794 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.893 14.657 -16.563 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.824 13.269 -16.408 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.454 15.258 -15.419 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.356 13.073 -15.165 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.122 14.246 -14.550 1.00 0.00 N ATOM 0 H HIS A 463 -2.047 13.449 -18.518 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.764 15.928 -19.791 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.714 16.376 -17.515 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.258 14.852 -18.187 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.382 16.319 -15.233 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.190 12.104 -14.719 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.761 14.364 -13.603 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.001 15.840 -18.195 1.00 0.00 N ATOM 1875 CA LEU A 464 1.136 16.613 -17.719 1.00 0.00 C ATOM 1876 C LEU A 464 2.003 17.097 -18.879 1.00 0.00 C ATOM 1877 O LEU A 464 2.043 16.480 -19.944 1.00 0.00 O ATOM 1878 CB LEU A 464 1.953 15.774 -16.735 1.00 0.00 C ATOM 1879 CG LEU A 464 1.133 15.396 -15.498 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.924 14.410 -14.645 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.815 16.625 -14.648 1.00 0.00 C ATOM 0 H LEU A 464 0.195 14.847 -18.323 1.00 0.00 H new ATOM 0 HA LEU A 464 0.764 17.499 -17.204 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.302 14.868 -17.231 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.838 16.331 -16.429 1.00 0.00 H new ATOM 0 HG LEU A 464 0.199 14.949 -15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.341 14.141 -13.765 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.136 13.514 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.861 14.870 -14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.232 16.324 -13.777 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.744 17.091 -14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.241 17.338 -15.240 1.00 0.00 H new ATOM 1893 N THR A 465 2.699 18.214 -18.657 1.00 0.00 N ATOM 1894 CA THR A 465 3.567 18.847 -19.645 1.00 0.00 C ATOM 1895 C THR A 465 4.670 19.527 -18.841 1.00 0.00 C ATOM 1896 O THR A 465 4.525 19.754 -17.639 1.00 0.00 O ATOM 1897 CB THR A 465 2.793 19.930 -20.406 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.954 20.656 -19.533 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.944 19.304 -21.508 1.00 0.00 C ATOM 0 H THR A 465 2.673 18.712 -17.767 1.00 0.00 H new ATOM 0 HA THR A 465 3.948 18.119 -20.362 1.00 0.00 H new ATOM 0 HB THR A 465 3.522 20.609 -20.848 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.471 21.343 -20.039 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.401 20.087 -22.038 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.590 18.773 -22.207 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.234 18.605 -21.067 1.00 0.00 H new ATOM 1907 N ASN A 466 5.780 19.856 -19.508 1.00 0.00 N ATOM 1908 CA ASN A 466 6.914 20.514 -18.872 1.00 0.00 C ATOM 1909 C ASN A 466 7.033 21.981 -19.300 1.00 0.00 C ATOM 1910 O ASN A 466 7.518 22.268 -20.394 1.00 0.00 O ATOM 1911 CB ASN A 466 8.203 19.721 -19.141 1.00 0.00 C ATOM 1912 CG ASN A 466 8.299 19.158 -20.556 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.778 19.728 -21.510 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.975 18.022 -20.700 1.00 0.00 N ATOM 0 H ASN A 466 5.913 19.672 -20.502 1.00 0.00 H new ATOM 0 HA ASN A 466 6.747 20.527 -17.795 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.061 20.368 -18.959 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.268 18.899 -18.428 1.00 0.00 H new ATOM 0 HD21 ASN A 466 9.072 17.600 -21.623 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.396 17.573 -19.887 1.00 0.00 H new ATOM 1921 N PRO A 467 6.598 22.929 -18.456 1.00 0.00 N ATOM 1922 CA PRO A 467 6.653 24.350 -18.767 1.00 0.00 C ATOM 1923 C PRO A 467 8.086 24.878 -18.725 1.00 0.00 C ATOM 1924 O PRO A 467 8.358 25.966 -19.228 1.00 0.00 O ATOM 1925 CB PRO A 467 5.789 25.024 -17.708 1.00 0.00 C ATOM 1926 CG PRO A 467 5.936 24.095 -16.508 1.00 0.00 C ATOM 1927 CD PRO A 467 6.013 22.712 -17.146 1.00 0.00 C ATOM 0 HA PRO A 467 6.294 24.553 -19.776 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.138 26.032 -17.484 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.751 25.110 -18.028 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.832 24.322 -15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.088 24.178 -15.828 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.625 22.036 -16.549 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.024 22.260 -17.226 1.00 0.00 H new ATOM 1935 N TRP A 468 9.007 24.115 -18.130 1.00 0.00 N ATOM 1936 CA TRP A 468 10.428 24.435 -18.154 1.00 0.00 C ATOM 1937 C TRP A 468 11.059 24.015 -19.482 1.00 0.00 C ATOM 1938 O TRP A 468 12.281 23.995 -19.621 1.00 0.00 O ATOM 1939 CB TRP A 468 11.131 23.806 -16.947 1.00 0.00 C ATOM 1940 CG TRP A 468 10.704 24.326 -15.608 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.798 25.307 -15.386 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.156 23.910 -14.280 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.661 25.522 -14.031 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.478 24.688 -13.299 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.069 22.951 -13.805 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.695 24.526 -11.926 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.296 22.781 -12.430 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.614 23.564 -11.489 1.00 0.00 C ATOM 0 H TRP A 468 8.784 23.260 -17.620 1.00 0.00 H new ATOM 0 HA TRP A 468 10.552 25.515 -18.077 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.961 22.730 -16.970 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.205 23.962 -17.052 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.262 25.842 -16.156 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.033 26.213 -13.621 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.605 22.334 -14.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.160 25.135 -11.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.004 22.038 -12.094 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.796 23.426 -10.433 1.00 0.00 H new ATOM 1959 N ASN A 469 10.210 23.677 -20.457 1.00 0.00 N ATOM 1960 CA ASN A 469 10.599 23.256 -21.791 1.00 0.00 C ATOM 1961 C ASN A 469 9.530 23.762 -22.768 1.00 0.00 C ATOM 1962 O ASN A 469 8.845 24.741 -22.481 1.00 0.00 O ATOM 1963 CB ASN A 469 10.722 21.729 -21.791 1.00 0.00 C ATOM 1964 CG ASN A 469 11.525 21.228 -22.985 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.970 20.693 -23.939 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.840 21.398 -22.944 1.00 0.00 N ATOM 0 H ASN A 469 9.198 23.692 -20.327 1.00 0.00 H new ATOM 0 HA ASN A 469 11.561 23.666 -22.098 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.201 21.403 -20.868 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.727 21.284 -21.809 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.420 21.080 -23.721 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.271 21.847 -22.136 1.00 0.00 H new ATOM 1973 N GLU A 470 9.379 23.106 -23.922 1.00 0.00 N ATOM 1974 CA GLU A 470 8.466 23.524 -24.979 1.00 0.00 C ATOM 1975 C GLU A 470 6.989 23.273 -24.621 1.00 0.00 C ATOM 1976 O GLU A 470 6.138 23.213 -25.506 1.00 0.00 O ATOM 1977 CB GLU A 470 8.897 22.831 -26.279 1.00 0.00 C ATOM 1978 CG GLU A 470 8.295 23.433 -27.558 1.00 0.00 C ATOM 1979 CD GLU A 470 8.716 24.883 -27.811 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.564 25.405 -27.053 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.179 25.467 -28.778 1.00 0.00 O ATOM 0 H GLU A 470 9.898 22.257 -24.147 1.00 0.00 H new ATOM 0 HA GLU A 470 8.528 24.604 -25.111 1.00 0.00 H new ATOM 0 HB2 GLU A 470 9.984 22.870 -26.352 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.619 21.779 -26.223 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.592 22.823 -28.411 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.208 23.385 -27.495 1.00 0.00 H new ATOM 1988 N HIS A 471 6.665 23.118 -23.329 1.00 0.00 N ATOM 1989 CA HIS A 471 5.308 22.829 -22.865 1.00 0.00 C ATOM 1990 C HIS A 471 4.737 21.548 -23.481 1.00 0.00 C ATOM 1991 O HIS A 471 3.529 21.320 -23.461 1.00 0.00 O ATOM 1992 CB HIS A 471 4.392 24.041 -23.062 1.00 0.00 C ATOM 1993 CG HIS A 471 4.756 25.219 -22.194 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.104 25.582 -21.012 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.776 26.096 -22.429 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.744 26.679 -20.574 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.752 27.008 -21.401 1.00 0.00 N ATOM 0 H HIS A 471 7.346 23.191 -22.573 1.00 0.00 H new ATOM 0 HA HIS A 471 5.363 22.636 -21.794 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.427 24.346 -24.108 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.364 23.748 -22.850 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.466 26.077 -23.260 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.484 27.223 -19.678 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.388 27.797 -21.286 1.00 0.00 H new ATOM 2005 N LYS A 472 5.616 20.709 -24.034 1.00 0.00 N ATOM 2006 CA LYS A 472 5.279 19.426 -24.635 1.00 0.00 C ATOM 2007 C LYS A 472 4.916 18.390 -23.572 1.00 0.00 C ATOM 2008 O LYS A 472 5.293 18.548 -22.410 1.00 0.00 O ATOM 2009 CB LYS A 472 6.462 18.941 -25.475 1.00 0.00 C ATOM 2010 CG LYS A 472 6.507 19.695 -26.805 1.00 0.00 C ATOM 2011 CD LYS A 472 7.724 19.245 -27.612 1.00 0.00 C ATOM 2012 CE LYS A 472 7.697 19.900 -28.991 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.886 19.528 -29.784 1.00 0.00 N ATOM 0 H LYS A 472 6.614 20.915 -24.075 1.00 0.00 H new ATOM 0 HA LYS A 472 4.404 19.556 -25.273 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.393 19.095 -24.929 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.373 17.870 -25.658 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.594 19.508 -27.371 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.556 20.769 -26.624 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.641 19.516 -27.088 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.724 18.160 -27.714 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.794 19.598 -29.522 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.655 20.984 -28.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.840 19.988 -30.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.745 19.838 -29.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.911 18.496 -29.908 1.00 0.00 H new ATOM 2027 N PRO A 473 4.185 17.331 -23.949 1.00 0.00 N ATOM 2028 CA PRO A 473 3.897 16.209 -23.073 1.00 0.00 C ATOM 2029 C PRO A 473 5.164 15.701 -22.400 1.00 0.00 C ATOM 2030 O PRO A 473 6.248 15.725 -22.980 1.00 0.00 O ATOM 2031 CB PRO A 473 3.257 15.142 -23.960 1.00 0.00 C ATOM 2032 CG PRO A 473 2.594 15.978 -25.055 1.00 0.00 C ATOM 2033 CD PRO A 473 3.582 17.126 -25.251 1.00 0.00 C ATOM 0 HA PRO A 473 3.227 16.493 -22.261 1.00 0.00 H new ATOM 0 HB2 PRO A 473 3.998 14.454 -24.367 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.531 14.541 -23.413 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.453 15.405 -25.971 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.611 16.338 -24.750 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.334 16.875 -25.999 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.076 18.027 -25.597 1.00 0.00 H new ATOM 2041 N VAL A 474 5.008 15.241 -21.160 1.00 0.00 N ATOM 2042 CA VAL A 474 6.106 14.874 -20.286 1.00 0.00 C ATOM 2043 C VAL A 474 7.031 13.778 -20.822 1.00 0.00 C ATOM 2044 O VAL A 474 8.135 13.606 -20.307 1.00 0.00 O ATOM 2045 CB VAL A 474 5.498 14.546 -18.921 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.885 13.148 -18.927 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.552 14.646 -17.830 1.00 0.00 C ATOM 0 H VAL A 474 4.092 15.112 -20.731 1.00 0.00 H new ATOM 0 HA VAL A 474 6.792 15.718 -20.211 1.00 0.00 H new ATOM 0 HB VAL A 474 4.711 15.272 -18.717 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.458 12.934 -17.947 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.102 13.097 -19.683 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.657 12.413 -19.155 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.101 14.409 -16.866 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.358 13.941 -18.037 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.954 15.659 -17.804 1.00 0.00 H new ATOM 2057 N LYS A 475 6.603 13.035 -21.848 1.00 0.00 N ATOM 2058 CA LYS A 475 7.413 11.962 -22.412 1.00 0.00 C ATOM 2059 C LYS A 475 8.401 12.480 -23.459 1.00 0.00 C ATOM 2060 O LYS A 475 9.409 11.826 -23.716 1.00 0.00 O ATOM 2061 CB LYS A 475 6.493 10.894 -23.011 1.00 0.00 C ATOM 2062 CG LYS A 475 5.678 11.427 -24.193 1.00 0.00 C ATOM 2063 CD LYS A 475 4.906 10.276 -24.840 1.00 0.00 C ATOM 2064 CE LYS A 475 4.138 10.775 -26.061 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.420 9.666 -26.720 1.00 0.00 N ATOM 0 H LYS A 475 5.698 13.161 -22.302 1.00 0.00 H new ATOM 0 HA LYS A 475 8.007 11.523 -21.611 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.092 10.044 -23.339 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.815 10.528 -22.240 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.986 12.198 -23.853 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.339 11.892 -24.924 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.597 9.486 -25.134 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.214 9.842 -24.118 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.428 11.545 -25.759 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.829 11.237 -26.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.637 10.048 -27.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.075 9.148 -27.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.042 9.020 -25.998 1.00 0.00 H new ATOM 2079 N ILE A 476 8.123 13.644 -24.057 1.00 0.00 N ATOM 2080 CA ILE A 476 8.978 14.231 -25.082 1.00 0.00 C ATOM 2081 C ILE A 476 10.182 14.903 -24.415 1.00 0.00 C ATOM 2082 O ILE A 476 10.313 14.881 -23.191 1.00 0.00 O ATOM 2083 CB ILE A 476 8.161 15.183 -25.980 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.834 14.498 -26.356 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.953 15.572 -27.236 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.038 15.235 -27.433 1.00 0.00 C ATOM 0 H ILE A 476 7.297 14.202 -23.840 1.00 0.00 H new ATOM 0 HA ILE A 476 9.369 13.456 -25.742 1.00 0.00 H new ATOM 0 HB ILE A 476 7.952 16.103 -25.434 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.045 13.486 -26.703 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.218 14.407 -25.462 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.353 16.243 -27.851 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.875 16.074 -26.944 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.194 14.675 -27.807 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.117 14.690 -27.642 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.794 16.238 -27.083 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.634 15.303 -28.343 1.00 0.00 H new ATOM 2098 N GLY A 477 11.058 15.506 -25.214 1.00 0.00 N ATOM 2099 CA GLY A 477 12.280 16.139 -24.754 1.00 0.00 C ATOM 2100 C GLY A 477 13.443 15.162 -24.644 1.00 0.00 C ATOM 2101 O GLY A 477 13.272 13.942 -24.626 1.00 0.00 O ATOM 0 H GLY A 477 10.930 15.567 -26.224 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.549 16.942 -25.440 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.103 16.597 -23.781 1.00 0.00 H new ATOM 2105 N ARG A 478 14.640 15.745 -24.580 1.00 0.00 N ATOM 2106 CA ARG A 478 15.913 15.049 -24.565 1.00 0.00 C ATOM 2107 C ARG A 478 16.350 14.614 -23.174 1.00 0.00 C ATOM 2108 O ARG A 478 15.794 15.046 -22.167 1.00 0.00 O ATOM 2109 CB ARG A 478 16.983 15.974 -25.150 1.00 0.00 C ATOM 2110 CG ARG A 478 17.019 15.924 -26.677 1.00 0.00 C ATOM 2111 CD ARG A 478 17.443 14.534 -27.157 1.00 0.00 C ATOM 2112 NE ARG A 478 18.739 14.131 -26.592 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.717 13.513 -27.256 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.618 13.254 -28.558 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.818 13.145 -26.610 1.00 0.00 N ATOM 0 H ARG A 478 14.746 16.758 -24.536 1.00 0.00 H new ATOM 0 HA ARG A 478 15.789 14.142 -25.157 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.792 16.997 -24.826 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.959 15.692 -24.756 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.036 16.170 -27.078 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.714 16.674 -27.055 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.682 13.805 -26.877 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.504 14.529 -28.245 1.00 0.00 H new ATOM 0 HE ARG A 478 18.905 14.342 -25.608 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.780 13.529 -29.071 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.380 12.780 -29.043 1.00 0.00 H new ATOM 0 HH21 ARG A 478 20.912 13.335 -25.612 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.570 12.672 -27.112 1.00 0.00 H new ATOM 2129 N ASP A 479 17.366 13.755 -23.138 1.00 0.00 N ATOM 2130 CA ASP A 479 18.006 13.359 -21.899 1.00 0.00 C ATOM 2131 C ASP A 479 18.585 14.540 -21.124 1.00 0.00 C ATOM 2132 O ASP A 479 19.138 15.470 -21.706 1.00 0.00 O ATOM 2133 CB ASP A 479 19.054 12.266 -22.134 1.00 0.00 C ATOM 2134 CG ASP A 479 20.038 12.554 -23.272 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.991 13.659 -23.863 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.851 11.647 -23.551 1.00 0.00 O ATOM 0 H ASP A 479 17.764 13.318 -23.969 1.00 0.00 H new ATOM 0 HA ASP A 479 17.223 12.939 -21.268 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.618 12.119 -21.213 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.540 11.329 -22.346 1.00 0.00 H new ATOM 2141 N GLY A 480 18.452 14.502 -19.799 1.00 0.00 N ATOM 2142 CA GLY A 480 19.002 15.523 -18.924 1.00 0.00 C ATOM 2143 C GLY A 480 18.115 16.762 -18.837 1.00 0.00 C ATOM 2144 O GLY A 480 18.520 17.747 -18.226 1.00 0.00 O ATOM 0 H GLY A 480 17.958 13.758 -19.306 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.137 15.107 -17.926 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.989 15.812 -19.285 1.00 0.00 H new ATOM 2148 N GLN A 481 16.918 16.741 -19.433 1.00 0.00 N ATOM 2149 CA GLN A 481 16.006 17.866 -19.331 1.00 0.00 C ATOM 2150 C GLN A 481 15.448 17.958 -17.914 1.00 0.00 C ATOM 2151 O GLN A 481 15.079 16.941 -17.328 1.00 0.00 O ATOM 2152 CB GLN A 481 14.882 17.714 -20.360 1.00 0.00 C ATOM 2153 CG GLN A 481 13.890 18.882 -20.313 1.00 0.00 C ATOM 2154 CD GLN A 481 14.567 20.230 -20.518 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.561 20.338 -21.230 1.00 0.00 O ATOM 2156 NE2 GLN A 481 14.035 21.275 -19.893 1.00 0.00 N ATOM 0 H GLN A 481 16.567 15.959 -19.986 1.00 0.00 H new ATOM 0 HA GLN A 481 16.542 18.791 -19.543 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.313 17.646 -21.359 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.350 16.780 -20.178 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.130 18.740 -21.081 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.376 18.880 -19.352 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.208 21.153 -19.308 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.453 22.199 -19.998 1.00 0.00 H new ATOM 2165 N GLU A 482 15.383 19.169 -17.360 1.00 0.00 N ATOM 2166 CA GLU A 482 14.853 19.358 -16.021 1.00 0.00 C ATOM 2167 C GLU A 482 13.336 19.521 -16.078 1.00 0.00 C ATOM 2168 O GLU A 482 12.825 20.403 -16.767 1.00 0.00 O ATOM 2169 CB GLU A 482 15.529 20.566 -15.374 1.00 0.00 C ATOM 2170 CG GLU A 482 15.144 20.663 -13.900 1.00 0.00 C ATOM 2171 CD GLU A 482 15.860 21.814 -13.191 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.662 22.512 -13.853 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.601 21.990 -11.980 1.00 0.00 O ATOM 0 H GLU A 482 15.691 20.026 -17.820 1.00 0.00 H new ATOM 0 HA GLU A 482 15.066 18.482 -15.409 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.611 20.480 -15.469 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.235 21.478 -15.894 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.066 20.801 -13.816 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.385 19.725 -13.401 1.00 0.00 H new ATOM 2180 N ILE A 483 12.615 18.669 -15.349 1.00 0.00 N ATOM 2181 CA ILE A 483 11.160 18.709 -15.260 1.00 0.00 C ATOM 2182 C ILE A 483 10.741 19.578 -14.073 1.00 0.00 C ATOM 2183 O ILE A 483 11.453 19.647 -13.072 1.00 0.00 O ATOM 2184 CB ILE A 483 10.626 17.274 -15.159 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.963 16.515 -16.452 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.117 17.258 -14.887 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.539 15.048 -16.389 1.00 0.00 C ATOM 0 H ILE A 483 13.034 17.921 -14.796 1.00 0.00 H new ATOM 0 HA ILE A 483 10.730 19.161 -16.154 1.00 0.00 H new ATOM 0 HB ILE A 483 11.107 16.777 -14.317 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.468 16.998 -17.294 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.036 16.574 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.770 16.227 -14.821 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.911 17.771 -13.947 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.596 17.765 -15.699 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.798 14.554 -17.325 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.054 14.556 -15.564 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.462 14.987 -16.232 1.00 0.00 H new ATOM 2199 N GLU A 484 9.583 20.240 -14.178 1.00 0.00 N ATOM 2200 CA GLU A 484 9.085 21.119 -13.128 1.00 0.00 C ATOM 2201 C GLU A 484 8.870 20.355 -11.821 1.00 0.00 C ATOM 2202 O GLU A 484 8.575 19.162 -11.833 1.00 0.00 O ATOM 2203 CB GLU A 484 7.789 21.781 -13.597 1.00 0.00 C ATOM 2204 CG GLU A 484 7.293 22.828 -12.599 1.00 0.00 C ATOM 2205 CD GLU A 484 5.956 23.432 -13.016 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.242 22.775 -13.805 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.659 24.548 -12.537 1.00 0.00 O ATOM 0 H GLU A 484 8.971 20.178 -14.992 1.00 0.00 H new ATOM 0 HA GLU A 484 9.829 21.890 -12.929 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.951 22.251 -14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.022 21.020 -13.737 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.192 22.371 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.035 23.621 -12.507 1.00 0.00 H new ATOM 2214 N LEU A 485 9.017 21.058 -10.693 1.00 0.00 N ATOM 2215 CA LEU A 485 8.883 20.475 -9.368 1.00 0.00 C ATOM 2216 C LEU A 485 7.531 19.780 -9.218 1.00 0.00 C ATOM 2217 O LEU A 485 7.483 18.621 -8.814 1.00 0.00 O ATOM 2218 CB LEU A 485 9.110 21.598 -8.340 1.00 0.00 C ATOM 2219 CG LEU A 485 8.875 21.273 -6.858 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.415 21.434 -6.435 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.343 19.875 -6.480 1.00 0.00 C ATOM 0 H LEU A 485 9.234 22.055 -10.682 1.00 0.00 H new ATOM 0 HA LEU A 485 9.627 19.696 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.137 21.947 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.461 22.432 -8.607 1.00 0.00 H new ATOM 0 HG LEU A 485 9.478 22.006 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.314 21.190 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 485 7.099 22.464 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.790 20.763 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.152 19.701 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 485 8.802 19.137 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.411 19.784 -6.675 1.00 0.00 H new ATOM 2233 N GLU A 486 6.431 20.466 -9.538 1.00 0.00 N ATOM 2234 CA GLU A 486 5.115 19.868 -9.364 1.00 0.00 C ATOM 2235 C GLU A 486 4.781 18.891 -10.489 1.00 0.00 C ATOM 2236 O GLU A 486 3.980 17.988 -10.275 1.00 0.00 O ATOM 2237 CB GLU A 486 4.057 20.964 -9.240 1.00 0.00 C ATOM 2238 CG GLU A 486 3.975 21.846 -10.485 1.00 0.00 C ATOM 2239 CD GLU A 486 2.847 22.877 -10.381 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.147 22.878 -9.343 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.691 23.662 -11.339 1.00 0.00 O ATOM 0 H GLU A 486 6.428 21.415 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 486 5.123 19.287 -8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.085 20.506 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.283 21.585 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.925 22.361 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.815 21.220 -11.363 1.00 0.00 H new ATOM 2248 N CYS A 487 5.367 19.039 -11.681 1.00 0.00 N ATOM 2249 CA CYS A 487 5.081 18.111 -12.765 1.00 0.00 C ATOM 2250 C CYS A 487 5.660 16.727 -12.472 1.00 0.00 C ATOM 2251 O CYS A 487 4.949 15.724 -12.540 1.00 0.00 O ATOM 2252 CB CYS A 487 5.646 18.670 -14.071 1.00 0.00 C ATOM 2253 SG CYS A 487 5.355 17.483 -15.408 1.00 0.00 S ATOM 0 H CYS A 487 6.029 19.780 -11.912 1.00 0.00 H new ATOM 0 HA CYS A 487 4.001 17.999 -12.859 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.173 19.623 -14.306 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.714 18.862 -13.966 1.00 0.00 H new ATOM 0 HG CYS A 487 4.990 18.119 -16.481 1.00 0.00 H new ATOM 2259 N GLY A 488 6.952 16.667 -12.140 1.00 0.00 N ATOM 2260 CA GLY A 488 7.617 15.408 -11.848 1.00 0.00 C ATOM 2261 C GLY A 488 7.117 14.805 -10.537 1.00 0.00 C ATOM 2262 O GLY A 488 7.218 13.596 -10.334 1.00 0.00 O ATOM 0 H GLY A 488 7.557 17.485 -12.068 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.443 14.705 -12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.694 15.568 -11.789 1.00 0.00 H new ATOM 2266 N THR A 489 6.572 15.643 -9.650 1.00 0.00 N ATOM 2267 CA THR A 489 6.020 15.169 -8.391 1.00 0.00 C ATOM 2268 C THR A 489 4.839 14.279 -8.754 1.00 0.00 C ATOM 2269 O THR A 489 4.748 13.156 -8.268 1.00 0.00 O ATOM 2270 CB THR A 489 5.520 16.368 -7.579 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.616 16.964 -6.930 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.492 15.952 -6.525 1.00 0.00 C ATOM 0 H THR A 489 6.504 16.652 -9.787 1.00 0.00 H new ATOM 0 HA THR A 489 6.762 14.631 -7.801 1.00 0.00 H new ATOM 0 HB THR A 489 5.040 17.066 -8.265 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.168 17.437 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.163 16.831 -5.971 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.635 15.490 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.945 15.238 -5.837 1.00 0.00 H new ATOM 2280 N GLN A 490 3.939 14.778 -9.607 1.00 0.00 N ATOM 2281 CA GLN A 490 2.736 14.061 -9.991 1.00 0.00 C ATOM 2282 C GLN A 490 3.072 12.719 -10.625 1.00 0.00 C ATOM 2283 O GLN A 490 2.319 11.766 -10.443 1.00 0.00 O ATOM 2284 CB GLN A 490 1.931 14.912 -10.972 1.00 0.00 C ATOM 2285 CG GLN A 490 1.547 16.250 -10.338 1.00 0.00 C ATOM 2286 CD GLN A 490 0.257 16.205 -9.533 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.465 15.214 -9.516 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.025 17.310 -8.853 1.00 0.00 N ATOM 0 H GLN A 490 4.032 15.693 -10.047 1.00 0.00 H new ATOM 0 HA GLN A 490 2.146 13.870 -9.094 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.516 15.086 -11.875 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.032 14.375 -11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.358 16.578 -9.688 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.447 16.998 -11.125 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.605 18.111 -8.897 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.872 17.358 -8.287 1.00 0.00 H new ATOM 2297 N LEU A 491 4.188 12.625 -11.361 1.00 0.00 N ATOM 2298 CA LEU A 491 4.573 11.359 -11.977 1.00 0.00 C ATOM 2299 C LEU A 491 4.805 10.313 -10.896 1.00 0.00 C ATOM 2300 O LEU A 491 4.376 9.171 -11.033 1.00 0.00 O ATOM 2301 CB LEU A 491 5.864 11.507 -12.789 1.00 0.00 C ATOM 2302 CG LEU A 491 5.799 12.592 -13.865 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.129 12.617 -14.610 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.686 12.317 -14.869 1.00 0.00 C ATOM 0 H LEU A 491 4.827 13.400 -11.539 1.00 0.00 H new ATOM 0 HA LEU A 491 3.765 11.053 -12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.685 11.732 -12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.095 10.553 -13.263 1.00 0.00 H new ATOM 0 HG LEU A 491 5.597 13.547 -13.380 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.099 13.386 -15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.934 12.837 -13.909 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.305 11.646 -15.072 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.669 13.108 -15.619 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.864 11.358 -15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.728 12.288 -14.351 1.00 0.00 H new ATOM 2316 N CYS A 492 5.481 10.711 -9.815 1.00 0.00 N ATOM 2317 CA CYS A 492 5.789 9.813 -8.717 1.00 0.00 C ATOM 2318 C CYS A 492 4.514 9.323 -8.032 1.00 0.00 C ATOM 2319 O CYS A 492 4.485 8.213 -7.501 1.00 0.00 O ATOM 2320 CB CYS A 492 6.679 10.557 -7.731 1.00 0.00 C ATOM 2321 SG CYS A 492 7.110 9.414 -6.402 1.00 0.00 S ATOM 0 H CYS A 492 5.826 11.662 -9.684 1.00 0.00 H new ATOM 0 HA CYS A 492 6.306 8.932 -9.097 1.00 0.00 H new ATOM 0 HB2 CYS A 492 7.578 10.921 -8.228 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.161 11.429 -7.332 1.00 0.00 H new ATOM 0 HG CYS A 492 8.027 8.591 -6.817 1.00 0.00 H new ATOM 2327 N LEU A 493 3.453 10.139 -8.039 1.00 0.00 N ATOM 2328 CA LEU A 493 2.200 9.771 -7.395 1.00 0.00 C ATOM 2329 C LEU A 493 1.392 8.797 -8.253 1.00 0.00 C ATOM 2330 O LEU A 493 0.512 8.118 -7.728 1.00 0.00 O ATOM 2331 CB LEU A 493 1.376 11.031 -7.102 1.00 0.00 C ATOM 2332 CG LEU A 493 2.182 12.127 -6.397 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.291 13.346 -6.185 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.737 11.672 -5.050 1.00 0.00 C ATOM 0 H LEU A 493 3.444 11.056 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 493 2.437 9.267 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.980 11.425 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.520 10.762 -6.482 1.00 0.00 H new ATOM 0 HG LEU A 493 3.031 12.370 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.859 14.129 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.941 13.713 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.435 13.068 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.299 12.487 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.914 11.388 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.395 10.816 -5.198 1.00 0.00 H new ATOM 2346 N LEU A 494 1.677 8.719 -9.560 1.00 0.00 N ATOM 2347 CA LEU A 494 0.943 7.845 -10.467 1.00 0.00 C ATOM 2348 C LEU A 494 1.708 6.568 -10.834 1.00 0.00 C ATOM 2349 O LEU A 494 1.181 5.748 -11.586 1.00 0.00 O ATOM 2350 CB LEU A 494 0.445 8.644 -11.679 1.00 0.00 C ATOM 2351 CG LEU A 494 1.539 9.411 -12.423 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.330 8.516 -13.369 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.905 10.533 -13.240 1.00 0.00 C ATOM 0 H LEU A 494 2.418 9.258 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 494 0.065 7.473 -9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.040 7.960 -12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.315 9.351 -11.346 1.00 0.00 H new ATOM 0 HG LEU A 494 2.224 9.807 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.095 9.106 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.805 7.716 -12.801 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.657 8.085 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.683 11.081 -13.771 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.205 10.108 -13.959 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.373 11.212 -12.574 1.00 0.00 H new ATOM 2365 N PHE A 495 2.930 6.375 -10.324 1.00 0.00 N ATOM 2366 CA PHE A 495 3.605 5.089 -10.460 1.00 0.00 C ATOM 2367 C PHE A 495 2.892 3.931 -9.755 1.00 0.00 C ATOM 2368 O PHE A 495 2.403 4.114 -8.639 1.00 0.00 O ATOM 2369 CB PHE A 495 5.097 5.151 -10.106 1.00 0.00 C ATOM 2370 CG PHE A 495 6.012 5.625 -11.214 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.524 4.707 -12.145 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.370 6.977 -11.307 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.366 5.146 -13.178 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.199 7.420 -12.348 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.692 6.504 -13.289 1.00 0.00 C ATOM 0 H PHE A 495 3.462 7.085 -9.821 1.00 0.00 H new ATOM 0 HA PHE A 495 3.545 4.864 -11.525 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.222 5.812 -9.248 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.419 4.158 -9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.269 3.661 -12.066 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.006 7.681 -10.573 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.763 4.436 -13.888 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.458 8.466 -12.425 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.322 6.845 -14.098 1.00 0.00 H new ATOM 2385 N PRO A 496 2.821 2.743 -10.374 1.00 0.00 N ATOM 2386 CA PRO A 496 2.214 1.571 -9.770 1.00 0.00 C ATOM 2387 C PRO A 496 3.111 1.020 -8.664 1.00 0.00 C ATOM 2388 O PRO A 496 4.321 1.244 -8.687 1.00 0.00 O ATOM 2389 CB PRO A 496 2.059 0.566 -10.912 1.00 0.00 C ATOM 2390 CG PRO A 496 3.237 0.917 -11.822 1.00 0.00 C ATOM 2391 CD PRO A 496 3.318 2.438 -11.701 1.00 0.00 C ATOM 0 HA PRO A 496 1.254 1.795 -9.304 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.113 -0.463 -10.557 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.103 0.677 -11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.158 0.436 -11.494 1.00 0.00 H new ATOM 0 HG3 PRO A 496 3.061 0.602 -12.851 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.342 2.789 -11.828 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.717 2.926 -12.468 1.00 0.00 H new ATOM 2399 N PRO A 497 2.541 0.297 -7.692 1.00 0.00 N ATOM 2400 CA PRO A 497 3.292 -0.297 -6.598 1.00 0.00 C ATOM 2401 C PRO A 497 4.101 -1.496 -7.090 1.00 0.00 C ATOM 2402 O PRO A 497 3.744 -2.132 -8.083 1.00 0.00 O ATOM 2403 CB PRO A 497 2.235 -0.717 -5.579 1.00 0.00 C ATOM 2404 CG PRO A 497 1.032 -1.052 -6.461 1.00 0.00 C ATOM 2405 CD PRO A 497 1.127 -0.004 -7.569 1.00 0.00 C ATOM 0 HA PRO A 497 4.014 0.395 -6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.558 -1.576 -4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.010 0.084 -4.875 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.090 -2.066 -6.857 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.094 -0.977 -5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.723 -0.386 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.555 0.889 -7.316 1.00 0.00 H new ATOM 2413 N ASP A 498 5.196 -1.802 -6.387 1.00 0.00 N ATOM 2414 CA ASP A 498 6.098 -2.898 -6.723 1.00 0.00 C ATOM 2415 C ASP A 498 5.598 -4.304 -6.382 1.00 0.00 C ATOM 2416 O ASP A 498 6.392 -5.203 -6.110 1.00 0.00 O ATOM 2417 CB ASP A 498 7.539 -2.626 -6.267 1.00 0.00 C ATOM 2418 CG ASP A 498 7.657 -2.096 -4.836 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.637 -2.090 -4.109 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.784 -1.695 -4.476 1.00 0.00 O ATOM 0 H ASP A 498 5.481 -1.284 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 498 6.108 -2.912 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.114 -3.548 -6.349 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.993 -1.906 -6.947 1.00 0.00 H new