USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=31 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 466 ASN : amide:sc= -0.587 K(o=-2,f=-9.5!) USER MOD Set 1.2: A 481 GLN : amide:sc= -1.38 K(o=-2,f=-5.3) USER MOD Set 2.1: A 409 SER OG : rot 130:sc= -0.291 USER MOD Set 2.2: A 413 GLN : amide:sc= -0.102 X(o=-0.39,f=-0.21) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.389 K(o=0.8,f=-1.2) USER MOD Set 3.2: A 422 SER OG : rot 160:sc= 0.408 USER MOD Set 4.1: A 382 THR OG1 : rot 180:sc= 0.0878 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.166 K(o=0.96,f=-5.3) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 171:sc= 1.04 (180deg=0.361) USER MOD Set 5.1: A 367 ASN : amide:sc= 0.835 K(o=2.9,f=0.63) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.09 K(o=2.9,f=-3.3!) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 157:sc= 1.2 (180deg=1.08) USER MOD Set 6.2: A 405 SER OG : rot 140:sc= 0.307 USER MOD Single : A 352 LYS NZ :NH3+ 166:sc= -0.0238 (180deg=-0.244) USER MOD Single : A 353 SER OG : rot 180:sc= 0.718 USER MOD Single : A 356 GLN : amide:sc= 0.434 K(o=0.43,f=-1.2) USER MOD Single : A 365 SER OG : rot -117:sc= 1.08 USER MOD Single : A 366 ASN : amide:sc=-0.00103 K(o=-0.001,f=-1.2) USER MOD Single : A 368 HIS : no HD1:sc= -0.425 X(o=-0.42,f=-0.73) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -154:sc= 0.00487 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0782) USER MOD Single : A 381 SER OG : rot 29:sc= 0.434 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -20:sc= 0.619 USER MOD Single : A 399 SER OG : rot 21:sc= 1.77 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot -160:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0647 USER MOD Single : A 423 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 430 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.4) USER MOD Single : A 437 MET CE :methyl -165:sc=-0.00648 (180deg=-0.285) USER MOD Single : A 438 SER OG : rot 180:sc=-0.00262 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 MET CE :methyl 153:sc= -2.12 (180deg=-4.59!) USER MOD Single : A 447 LYS NZ :NH3+ 167:sc= -0.0145 (180deg=-0.242) USER MOD Single : A 452 CYS SG : rot 161:sc= -0.0283 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ -142:sc= 0.301 (180deg=0.00166) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= 0.0461 K(o=0.046,f=-1.3!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.423 K(o=-0.42,f=-4!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 472 LYS NZ :NH3+ 176:sc= 1.14 (180deg=1.13) USER MOD Single : A 475 LYS NZ :NH3+ 163:sc= 0.442 (180deg=0.308) USER MOD Single : A 487 CYS SG : rot 130:sc= 0.326 USER MOD Single : A 489 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 490 GLN : amide:sc= -0.0175 K(o=-0.018,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -84:sc= 1.74 USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.466 8.944 0.874 1.00 0.00 N ATOM 68 CA LEU A 351 8.922 9.396 -0.431 1.00 0.00 C ATOM 69 C LEU A 351 8.530 10.858 -0.646 1.00 0.00 C ATOM 70 O LEU A 351 9.262 11.613 -1.279 1.00 0.00 O ATOM 71 CB LEU A 351 8.287 8.457 -1.465 1.00 0.00 C ATOM 72 CG LEU A 351 8.480 8.799 -2.947 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.576 9.924 -3.434 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.936 9.129 -3.270 1.00 0.00 C ATOM 0 HA LEU A 351 10.008 9.359 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.683 7.455 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.216 8.414 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 351 8.191 7.896 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.767 10.112 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.533 9.637 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.780 10.829 -2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.029 9.365 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.255 9.987 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.565 8.271 -3.033 1.00 0.00 H new ATOM 86 N LYS A 352 7.372 11.263 -0.116 1.00 0.00 N ATOM 87 CA LYS A 352 6.848 12.618 -0.244 1.00 0.00 C ATOM 88 C LYS A 352 7.909 13.651 0.143 1.00 0.00 C ATOM 89 O LYS A 352 7.938 14.749 -0.410 1.00 0.00 O ATOM 90 CB LYS A 352 5.592 12.753 0.622 1.00 0.00 C ATOM 91 CG LYS A 352 4.440 13.379 -0.169 1.00 0.00 C ATOM 92 CD LYS A 352 4.762 14.806 -0.618 1.00 0.00 C ATOM 93 CE LYS A 352 3.612 15.387 -1.438 1.00 0.00 C ATOM 94 NZ LYS A 352 2.371 15.487 -0.644 1.00 0.00 N ATOM 0 H LYS A 352 6.765 10.645 0.422 1.00 0.00 H new ATOM 0 HA LYS A 352 6.581 12.808 -1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.293 11.771 0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.813 13.367 1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.224 12.764 -1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.540 13.387 0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.947 15.434 0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.676 14.808 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.890 16.375 -1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.435 14.760 -2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.688 16.093 -1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.964 14.539 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.586 15.900 0.286 1.00 0.00 H new ATOM 108 N SER A 353 8.778 13.305 1.097 1.00 0.00 N ATOM 109 CA SER A 353 9.836 14.177 1.597 1.00 0.00 C ATOM 110 C SER A 353 10.691 14.754 0.467 1.00 0.00 C ATOM 111 O SER A 353 11.200 15.867 0.594 1.00 0.00 O ATOM 112 CB SER A 353 10.705 13.393 2.579 1.00 0.00 C ATOM 113 OG SER A 353 11.767 14.196 3.053 1.00 0.00 O ATOM 0 H SER A 353 8.762 12.391 1.550 1.00 0.00 H new ATOM 0 HA SER A 353 9.371 15.023 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.098 13.051 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.104 12.504 2.091 1.00 0.00 H new ATOM 0 HG SER A 353 12.313 13.679 3.682 1.00 0.00 H new ATOM 119 N VAL A 354 10.867 14.018 -0.636 1.00 0.00 N ATOM 120 CA VAL A 354 11.607 14.529 -1.785 1.00 0.00 C ATOM 121 C VAL A 354 10.758 15.393 -2.714 1.00 0.00 C ATOM 122 O VAL A 354 11.233 16.405 -3.214 1.00 0.00 O ATOM 123 CB VAL A 354 12.338 13.402 -2.531 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.839 12.324 -1.566 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.450 12.738 -3.580 1.00 0.00 C ATOM 0 H VAL A 354 10.507 13.071 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 354 12.369 15.200 -1.388 1.00 0.00 H new ATOM 0 HB VAL A 354 13.186 13.873 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.351 11.543 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.530 12.769 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.993 11.892 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.008 11.948 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.572 12.311 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.135 13.481 -4.313 1.00 0.00 H new ATOM 135 N LEU A 355 9.501 15.008 -2.950 1.00 0.00 N ATOM 136 CA LEU A 355 8.660 15.669 -3.941 1.00 0.00 C ATOM 137 C LEU A 355 8.335 17.117 -3.574 1.00 0.00 C ATOM 138 O LEU A 355 7.831 17.862 -4.409 1.00 0.00 O ATOM 139 CB LEU A 355 7.346 14.902 -4.101 1.00 0.00 C ATOM 140 CG LEU A 355 7.512 13.395 -4.301 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.122 12.787 -4.482 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.343 13.067 -5.537 1.00 0.00 C ATOM 0 H LEU A 355 9.045 14.237 -2.463 1.00 0.00 H new ATOM 0 HA LEU A 355 9.226 15.678 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.730 15.073 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.802 15.311 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 355 8.028 12.989 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.212 11.710 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.520 12.985 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.641 13.231 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.434 11.985 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.855 13.474 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.335 13.506 -5.435 1.00 0.00 H new ATOM 154 N GLN A 356 8.614 17.531 -2.337 1.00 0.00 N ATOM 155 CA GLN A 356 8.238 18.865 -1.893 1.00 0.00 C ATOM 156 C GLN A 356 9.234 19.936 -2.339 1.00 0.00 C ATOM 157 O GLN A 356 8.848 21.097 -2.460 1.00 0.00 O ATOM 158 CB GLN A 356 8.065 18.878 -0.372 1.00 0.00 C ATOM 159 CG GLN A 356 9.254 18.233 0.338 1.00 0.00 C ATOM 160 CD GLN A 356 9.223 18.468 1.841 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.413 19.235 2.357 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.118 17.801 2.560 1.00 0.00 N ATOM 0 H GLN A 356 9.093 16.966 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 356 7.288 19.113 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.950 19.906 -0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.151 18.348 -0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.256 17.161 0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.181 18.634 -0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.776 17.172 2.099 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.148 17.917 3.573 1.00 0.00 H new ATOM 171 N ASP A 357 10.498 19.567 -2.580 1.00 0.00 N ATOM 172 CA ASP A 357 11.545 20.514 -2.962 1.00 0.00 C ATOM 173 C ASP A 357 12.643 19.980 -3.882 1.00 0.00 C ATOM 174 O ASP A 357 13.594 20.698 -4.189 1.00 0.00 O ATOM 175 CB ASP A 357 12.134 21.193 -1.723 1.00 0.00 C ATOM 176 CG ASP A 357 11.276 22.338 -1.186 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.784 23.144 -2.009 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.120 22.400 0.056 1.00 0.00 O ATOM 0 H ASP A 357 10.821 18.602 -2.515 1.00 0.00 H new ATOM 0 HA ASP A 357 11.032 21.248 -3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.263 20.448 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.125 21.576 -1.966 1.00 0.00 H new ATOM 183 N ALA A 358 12.529 18.725 -4.326 1.00 0.00 N ATOM 184 CA ALA A 358 13.528 18.105 -5.186 1.00 0.00 C ATOM 185 C ALA A 358 13.500 18.677 -6.604 1.00 0.00 C ATOM 186 O ALA A 358 12.636 19.479 -6.948 1.00 0.00 O ATOM 187 CB ALA A 358 13.268 16.598 -5.221 1.00 0.00 C ATOM 0 H ALA A 358 11.743 18.116 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 358 14.517 18.315 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 358 14.007 16.116 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.342 16.192 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.269 16.410 -5.615 1.00 0.00 H new ATOM 193 N ARG A 359 14.457 18.257 -7.437 1.00 0.00 N ATOM 194 CA ARG A 359 14.459 18.557 -8.862 1.00 0.00 C ATOM 195 C ARG A 359 14.306 17.259 -9.643 1.00 0.00 C ATOM 196 O ARG A 359 14.913 16.254 -9.284 1.00 0.00 O ATOM 197 CB ARG A 359 15.739 19.294 -9.259 1.00 0.00 C ATOM 198 CG ARG A 359 15.784 20.695 -8.649 1.00 0.00 C ATOM 199 CD ARG A 359 17.122 21.352 -8.989 1.00 0.00 C ATOM 200 NE ARG A 359 17.242 22.678 -8.373 1.00 0.00 N ATOM 201 CZ ARG A 359 16.872 23.822 -8.955 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.339 23.838 -10.176 1.00 0.00 N ATOM 203 NH2 ARG A 359 17.039 24.972 -8.306 1.00 0.00 N ATOM 0 H ARG A 359 15.254 17.697 -7.135 1.00 0.00 H new ATOM 0 HA ARG A 359 13.622 19.214 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.607 18.723 -8.929 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.798 19.366 -10.345 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.962 21.298 -9.034 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.658 20.637 -7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.938 20.716 -8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.220 21.442 -10.071 1.00 0.00 H new ATOM 0 HE ARG A 359 17.636 22.730 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.206 22.965 -10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 359 16.064 24.724 -10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.447 24.975 -7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.759 25.850 -8.744 1.00 0.00 H new ATOM 217 N PHE A 360 13.501 17.271 -10.707 1.00 0.00 N ATOM 218 CA PHE A 360 13.264 16.085 -11.511 1.00 0.00 C ATOM 219 C PHE A 360 14.020 16.155 -12.833 1.00 0.00 C ATOM 220 O PHE A 360 14.167 17.232 -13.407 1.00 0.00 O ATOM 221 CB PHE A 360 11.765 15.877 -11.719 1.00 0.00 C ATOM 222 CG PHE A 360 11.010 15.659 -10.429 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.549 16.768 -9.705 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.768 14.362 -9.955 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.852 16.579 -8.506 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.070 14.177 -8.753 1.00 0.00 C ATOM 227 CZ PHE A 360 9.608 15.286 -8.030 1.00 0.00 C ATOM 0 H PHE A 360 13.001 18.100 -11.029 1.00 0.00 H new ATOM 0 HA PHE A 360 13.649 15.218 -10.974 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.352 16.746 -12.232 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.611 15.018 -12.372 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.732 17.767 -10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.118 13.507 -10.514 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.501 17.434 -7.947 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.888 13.179 -8.383 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.065 15.143 -7.108 1.00 0.00 H new ATOM 237 N PHE A 361 14.498 15.009 -13.317 1.00 0.00 N ATOM 238 CA PHE A 361 15.242 14.931 -14.562 1.00 0.00 C ATOM 239 C PHE A 361 14.810 13.817 -15.500 1.00 0.00 C ATOM 240 O PHE A 361 14.659 12.672 -15.078 1.00 0.00 O ATOM 241 CB PHE A 361 16.751 14.946 -14.323 1.00 0.00 C ATOM 242 CG PHE A 361 17.306 16.304 -13.956 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.259 16.744 -12.625 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.867 17.125 -14.944 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.770 18.000 -12.280 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.385 18.381 -14.598 1.00 0.00 C ATOM 247 CZ PHE A 361 18.337 18.818 -13.268 1.00 0.00 C ATOM 0 H PHE A 361 14.377 14.110 -12.851 1.00 0.00 H new ATOM 0 HA PHE A 361 14.982 15.842 -15.101 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.989 14.241 -13.526 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.254 14.591 -15.223 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.827 16.111 -11.864 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.900 16.790 -15.970 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.728 18.339 -11.255 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.822 19.012 -15.358 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.737 19.786 -13.003 1.00 0.00 H new ATOM 257 N LEU A 362 14.612 14.149 -16.775 1.00 0.00 N ATOM 258 CA LEU A 362 14.222 13.172 -17.771 1.00 0.00 C ATOM 259 C LEU A 362 15.469 12.463 -18.289 1.00 0.00 C ATOM 260 O LEU A 362 16.302 13.077 -18.953 1.00 0.00 O ATOM 261 CB LEU A 362 13.464 13.891 -18.889 1.00 0.00 C ATOM 262 CG LEU A 362 12.434 12.994 -19.580 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.715 13.820 -20.641 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.077 11.790 -20.261 1.00 0.00 C ATOM 0 H LEU A 362 14.718 15.097 -17.137 1.00 0.00 H new ATOM 0 HA LEU A 362 13.563 12.415 -17.345 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.959 14.764 -18.476 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.177 14.255 -19.629 1.00 0.00 H new ATOM 0 HG LEU A 362 11.748 12.621 -18.819 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.975 13.199 -21.146 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.216 14.666 -20.168 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.439 14.187 -21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.305 11.185 -20.736 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.784 12.134 -21.016 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.602 11.189 -19.518 1.00 0.00 H new ATOM 276 N ILE A 363 15.601 11.173 -17.987 1.00 0.00 N ATOM 277 CA ILE A 363 16.727 10.374 -18.443 1.00 0.00 C ATOM 278 C ILE A 363 16.258 9.392 -19.508 1.00 0.00 C ATOM 279 O ILE A 363 15.464 8.494 -19.233 1.00 0.00 O ATOM 280 CB ILE A 363 17.375 9.663 -17.247 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.102 10.656 -16.329 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.346 8.578 -17.723 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.222 11.432 -17.027 1.00 0.00 C ATOM 0 H ILE A 363 14.929 10.656 -17.420 1.00 0.00 H new ATOM 0 HA ILE A 363 17.484 11.015 -18.894 1.00 0.00 H new ATOM 0 HB ILE A 363 16.576 9.194 -16.673 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.377 11.364 -15.928 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.521 10.114 -15.481 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.794 8.087 -16.859 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.806 7.843 -18.319 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.130 9.032 -18.329 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.690 12.114 -16.317 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.968 10.733 -17.405 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.806 12.003 -17.858 1.00 0.00 H new ATOM 295 N LYS A 364 16.758 9.567 -20.733 1.00 0.00 N ATOM 296 CA LYS A 364 16.481 8.656 -21.831 1.00 0.00 C ATOM 297 C LYS A 364 17.573 7.600 -21.942 1.00 0.00 C ATOM 298 O LYS A 364 18.662 7.756 -21.388 1.00 0.00 O ATOM 299 CB LYS A 364 16.355 9.426 -23.147 1.00 0.00 C ATOM 300 CG LYS A 364 15.149 10.364 -23.171 1.00 0.00 C ATOM 301 CD LYS A 364 13.854 9.554 -23.112 1.00 0.00 C ATOM 302 CE LYS A 364 12.672 10.472 -23.405 1.00 0.00 C ATOM 303 NZ LYS A 364 11.396 9.743 -23.317 1.00 0.00 N ATOM 0 H LYS A 364 17.366 10.346 -20.986 1.00 0.00 H new ATOM 0 HA LYS A 364 15.535 8.155 -21.627 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.263 10.005 -23.312 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.275 8.717 -23.971 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.196 11.052 -22.327 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.167 10.970 -24.077 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.887 8.741 -23.837 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.741 9.099 -22.128 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.669 11.302 -22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.780 10.902 -24.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.624 10.415 -23.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.216 9.249 -24.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.445 9.050 -22.543 1.00 0.00 H new ATOM 317 N SER A 365 17.271 6.524 -22.665 1.00 0.00 N ATOM 318 CA SER A 365 18.217 5.464 -22.952 1.00 0.00 C ATOM 319 C SER A 365 17.916 4.872 -24.322 1.00 0.00 C ATOM 320 O SER A 365 16.760 4.792 -24.732 1.00 0.00 O ATOM 321 CB SER A 365 18.151 4.387 -21.875 1.00 0.00 C ATOM 322 OG SER A 365 19.054 3.357 -22.214 1.00 0.00 O ATOM 0 H SER A 365 16.348 6.368 -23.071 1.00 0.00 H new ATOM 0 HA SER A 365 19.226 5.875 -22.957 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.405 4.808 -20.902 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.138 3.992 -21.796 1.00 0.00 H new ATOM 0 HG SER A 365 18.559 2.525 -22.367 1.00 0.00 H new ATOM 328 N ASN A 366 18.964 4.455 -25.032 1.00 0.00 N ATOM 329 CA ASN A 366 18.824 3.928 -26.378 1.00 0.00 C ATOM 330 C ASN A 366 18.308 2.489 -26.338 1.00 0.00 C ATOM 331 O ASN A 366 17.803 1.989 -27.342 1.00 0.00 O ATOM 332 CB ASN A 366 20.204 4.003 -27.033 1.00 0.00 C ATOM 333 CG ASN A 366 20.131 4.207 -28.538 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.341 3.575 -29.232 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.971 5.103 -29.048 1.00 0.00 N ATOM 0 H ASN A 366 19.924 4.475 -24.689 1.00 0.00 H new ATOM 0 HA ASN A 366 18.100 4.507 -26.952 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.769 4.821 -26.587 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.752 3.085 -26.821 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.974 5.286 -30.051 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.612 5.607 -28.436 1.00 0.00 H new ATOM 342 N ASN A 367 18.427 1.816 -25.185 1.00 0.00 N ATOM 343 CA ASN A 367 18.018 0.425 -25.045 1.00 0.00 C ATOM 344 C ASN A 367 17.444 0.194 -23.647 1.00 0.00 C ATOM 345 O ASN A 367 17.732 0.949 -22.718 1.00 0.00 O ATOM 346 CB ASN A 367 19.213 -0.513 -25.266 1.00 0.00 C ATOM 347 CG ASN A 367 20.328 0.088 -26.112 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.209 0.230 -27.325 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.428 0.450 -25.458 1.00 0.00 N ATOM 0 H ASN A 367 18.808 2.224 -24.332 1.00 0.00 H new ATOM 0 HA ASN A 367 17.257 0.210 -25.795 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.621 -0.799 -24.296 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.860 -1.426 -25.745 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.211 0.862 -25.966 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.489 0.316 -24.449 1.00 0.00 H new ATOM 356 N HIS A 368 16.630 -0.855 -23.493 1.00 0.00 N ATOM 357 CA HIS A 368 16.061 -1.201 -22.199 1.00 0.00 C ATOM 358 C HIS A 368 17.128 -1.826 -21.304 1.00 0.00 C ATOM 359 O HIS A 368 16.988 -1.841 -20.081 1.00 0.00 O ATOM 360 CB HIS A 368 14.938 -2.218 -22.404 1.00 0.00 C ATOM 361 CG HIS A 368 14.032 -1.916 -23.567 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.978 -0.998 -23.569 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.101 -2.521 -24.790 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.439 -1.079 -24.799 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.096 -1.981 -25.552 1.00 0.00 N ATOM 0 H HIS A 368 16.354 -1.476 -24.253 1.00 0.00 H new ATOM 0 HA HIS A 368 15.677 -0.297 -21.727 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.379 -3.204 -22.549 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.338 -2.268 -21.495 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.809 -3.277 -25.097 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.593 -0.499 -25.137 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.884 -2.221 -26.520 1.00 0.00 H new ATOM 373 N GLU A 369 18.198 -2.345 -21.910 1.00 0.00 N ATOM 374 CA GLU A 369 19.249 -3.048 -21.198 1.00 0.00 C ATOM 375 C GLU A 369 20.015 -2.141 -20.246 1.00 0.00 C ATOM 376 O GLU A 369 20.365 -2.575 -19.153 1.00 0.00 O ATOM 377 CB GLU A 369 20.213 -3.691 -22.196 1.00 0.00 C ATOM 378 CG GLU A 369 19.606 -4.921 -22.880 1.00 0.00 C ATOM 379 CD GLU A 369 18.624 -4.603 -24.010 1.00 0.00 C ATOM 380 OE1 GLU A 369 18.468 -3.410 -24.351 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.029 -5.573 -24.533 1.00 0.00 O ATOM 0 H GLU A 369 18.354 -2.285 -22.916 1.00 0.00 H new ATOM 0 HA GLU A 369 18.771 -3.819 -20.594 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.492 -2.958 -22.953 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.128 -3.980 -21.679 1.00 0.00 H new ATOM 0 HG2 GLU A 369 20.414 -5.533 -23.280 1.00 0.00 H new ATOM 0 HG3 GLU A 369 19.093 -5.522 -22.129 1.00 0.00 H new ATOM 388 N ASN A 370 20.282 -0.889 -20.636 1.00 0.00 N ATOM 389 CA ASN A 370 21.015 0.029 -19.778 1.00 0.00 C ATOM 390 C ASN A 370 20.208 0.346 -18.520 1.00 0.00 C ATOM 391 O ASN A 370 20.787 0.520 -17.450 1.00 0.00 O ATOM 392 CB ASN A 370 21.331 1.315 -20.542 1.00 0.00 C ATOM 393 CG ASN A 370 22.060 1.035 -21.843 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.534 0.367 -22.727 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.280 1.541 -21.974 1.00 0.00 N ATOM 0 H ASN A 370 20.001 -0.497 -21.535 1.00 0.00 H new ATOM 0 HA ASN A 370 21.950 -0.444 -19.477 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.405 1.849 -20.753 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.941 1.968 -19.917 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.810 1.379 -22.830 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.687 2.092 -21.219 1.00 0.00 H new ATOM 402 N VAL A 371 18.878 0.425 -18.635 1.00 0.00 N ATOM 403 CA VAL A 371 18.018 0.701 -17.492 1.00 0.00 C ATOM 404 C VAL A 371 17.989 -0.519 -16.578 1.00 0.00 C ATOM 405 O VAL A 371 18.043 -0.377 -15.359 1.00 0.00 O ATOM 406 CB VAL A 371 16.600 1.018 -17.978 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.650 1.120 -16.787 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.559 2.332 -18.754 1.00 0.00 C ATOM 0 H VAL A 371 18.377 0.300 -19.515 1.00 0.00 H new ATOM 0 HA VAL A 371 18.406 1.558 -16.942 1.00 0.00 H new ATOM 0 HB VAL A 371 16.290 0.209 -18.639 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.644 1.346 -17.142 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.640 0.173 -16.247 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.986 1.914 -16.120 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.539 2.528 -19.085 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.894 3.145 -18.110 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.215 2.263 -19.622 1.00 0.00 H new ATOM 418 N SER A 372 17.904 -1.720 -17.158 1.00 0.00 N ATOM 419 CA SER A 372 17.871 -2.959 -16.390 1.00 0.00 C ATOM 420 C SER A 372 19.200 -3.187 -15.673 1.00 0.00 C ATOM 421 O SER A 372 19.237 -3.712 -14.561 1.00 0.00 O ATOM 422 CB SER A 372 17.566 -4.116 -17.338 1.00 0.00 C ATOM 423 OG SER A 372 17.573 -5.339 -16.635 1.00 0.00 O ATOM 0 H SER A 372 17.857 -1.856 -18.168 1.00 0.00 H new ATOM 0 HA SER A 372 17.093 -2.895 -15.629 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.594 -3.964 -17.807 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.306 -4.144 -18.138 1.00 0.00 H new ATOM 0 HG SER A 372 17.375 -6.073 -17.253 1.00 0.00 H new ATOM 429 N LEU A 373 20.296 -2.784 -16.319 1.00 0.00 N ATOM 430 CA LEU A 373 21.638 -2.847 -15.763 1.00 0.00 C ATOM 431 C LEU A 373 21.789 -1.835 -14.628 1.00 0.00 C ATOM 432 O LEU A 373 22.466 -2.109 -13.640 1.00 0.00 O ATOM 433 CB LEU A 373 22.599 -2.562 -16.923 1.00 0.00 C ATOM 434 CG LEU A 373 23.932 -1.920 -16.537 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.824 -2.834 -15.709 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.684 -1.621 -17.825 1.00 0.00 C ATOM 0 H LEU A 373 20.269 -2.398 -17.263 1.00 0.00 H new ATOM 0 HA LEU A 373 21.854 -3.823 -15.329 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.804 -3.500 -17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.095 -1.909 -17.636 1.00 0.00 H new ATOM 0 HG LEU A 373 23.708 -1.035 -15.941 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.753 -2.316 -15.470 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.311 -3.104 -14.786 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.048 -3.737 -16.278 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.643 -1.161 -17.588 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.852 -2.549 -18.372 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.096 -0.939 -18.439 1.00 0.00 H new ATOM 448 N ALA A 374 21.163 -0.666 -14.757 1.00 0.00 N ATOM 449 CA ALA A 374 21.317 0.398 -13.783 1.00 0.00 C ATOM 450 C ALA A 374 20.634 0.058 -12.463 1.00 0.00 C ATOM 451 O ALA A 374 21.150 0.383 -11.396 1.00 0.00 O ATOM 452 CB ALA A 374 20.716 1.662 -14.386 1.00 0.00 C ATOM 0 H ALA A 374 20.542 -0.437 -15.533 1.00 0.00 H new ATOM 0 HA ALA A 374 22.374 0.540 -13.559 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.815 2.485 -13.678 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.242 1.911 -15.308 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.661 1.495 -14.604 1.00 0.00 H new ATOM 458 N LYS A 375 19.472 -0.602 -12.522 1.00 0.00 N ATOM 459 CA LYS A 375 18.775 -1.056 -11.323 1.00 0.00 C ATOM 460 C LYS A 375 19.473 -2.265 -10.711 1.00 0.00 C ATOM 461 O LYS A 375 19.415 -2.454 -9.497 1.00 0.00 O ATOM 462 CB LYS A 375 17.294 -1.294 -11.625 1.00 0.00 C ATOM 463 CG LYS A 375 17.060 -2.300 -12.754 1.00 0.00 C ATOM 464 CD LYS A 375 15.574 -2.409 -13.113 1.00 0.00 C ATOM 465 CE LYS A 375 14.982 -1.049 -13.502 1.00 0.00 C ATOM 466 NZ LYS A 375 13.574 -1.176 -13.929 1.00 0.00 N ATOM 0 H LYS A 375 18.996 -0.832 -13.394 1.00 0.00 H new ATOM 0 HA LYS A 375 18.815 -0.274 -10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.799 -1.651 -10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.828 -0.345 -11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.627 -1.998 -13.635 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.435 -3.278 -12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.450 -3.109 -13.939 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.024 -2.816 -12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.047 -0.367 -12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.570 -0.612 -14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.336 -0.397 -14.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.440 -2.084 -14.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.953 -1.136 -13.095 1.00 0.00 H new ATOM 480 N ALA A 376 20.129 -3.089 -11.535 1.00 0.00 N ATOM 481 CA ALA A 376 20.872 -4.239 -11.042 1.00 0.00 C ATOM 482 C ALA A 376 22.180 -3.822 -10.360 1.00 0.00 C ATOM 483 O ALA A 376 22.721 -4.584 -9.559 1.00 0.00 O ATOM 484 CB ALA A 376 21.161 -5.173 -12.216 1.00 0.00 C ATOM 0 H ALA A 376 20.157 -2.975 -12.548 1.00 0.00 H new ATOM 0 HA ALA A 376 20.269 -4.750 -10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.718 -6.041 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.221 -5.501 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.750 -4.644 -12.965 1.00 0.00 H new ATOM 490 N LYS A 377 22.691 -2.621 -10.664 1.00 0.00 N ATOM 491 CA LYS A 377 23.913 -2.096 -10.060 1.00 0.00 C ATOM 492 C LYS A 377 23.632 -1.029 -9.006 1.00 0.00 C ATOM 493 O LYS A 377 24.476 -0.786 -8.143 1.00 0.00 O ATOM 494 CB LYS A 377 24.797 -1.504 -11.162 1.00 0.00 C ATOM 495 CG LYS A 377 25.317 -2.561 -12.141 1.00 0.00 C ATOM 496 CD LYS A 377 26.390 -3.432 -11.489 1.00 0.00 C ATOM 497 CE LYS A 377 26.986 -4.392 -12.517 1.00 0.00 C ATOM 498 NZ LYS A 377 25.998 -5.391 -12.971 1.00 0.00 N ATOM 0 H LYS A 377 22.263 -1.987 -11.339 1.00 0.00 H new ATOM 0 HA LYS A 377 24.417 -2.921 -9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.229 -0.754 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.644 -0.991 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.491 -3.187 -12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.728 -2.072 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.175 -2.802 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.958 -3.995 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.351 -3.826 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.846 -4.902 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.472 -6.104 -13.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.569 -5.855 -12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.257 -4.918 -13.527 1.00 0.00 H new ATOM 512 N GLY A 378 22.460 -0.390 -9.068 1.00 0.00 N ATOM 513 CA GLY A 378 22.099 0.684 -8.151 1.00 0.00 C ATOM 514 C GLY A 378 22.804 1.994 -8.504 1.00 0.00 C ATOM 515 O GLY A 378 22.936 2.873 -7.652 1.00 0.00 O ATOM 0 H GLY A 378 21.739 -0.606 -9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.020 0.834 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.358 0.395 -7.133 1.00 0.00 H new ATOM 519 N VAL A 379 23.257 2.130 -9.756 1.00 0.00 N ATOM 520 CA VAL A 379 23.979 3.303 -10.238 1.00 0.00 C ATOM 521 C VAL A 379 23.568 3.690 -11.656 1.00 0.00 C ATOM 522 O VAL A 379 22.883 2.919 -12.324 1.00 0.00 O ATOM 523 CB VAL A 379 25.491 3.085 -10.131 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.896 2.436 -8.809 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.972 2.184 -11.267 1.00 0.00 C ATOM 0 H VAL A 379 23.128 1.414 -10.471 1.00 0.00 H new ATOM 0 HA VAL A 379 23.708 4.142 -9.597 1.00 0.00 H new ATOM 0 HB VAL A 379 25.951 4.071 -10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.978 2.304 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.590 3.075 -7.981 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.410 1.465 -8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.048 2.035 -11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.466 1.220 -11.206 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.745 2.653 -12.224 1.00 0.00 H new ATOM 535 N TRP A 380 23.978 4.877 -12.124 1.00 0.00 N ATOM 536 CA TRP A 380 23.687 5.322 -13.484 1.00 0.00 C ATOM 537 C TRP A 380 24.768 6.252 -14.034 1.00 0.00 C ATOM 538 O TRP A 380 25.554 6.816 -13.274 1.00 0.00 O ATOM 539 CB TRP A 380 22.293 5.951 -13.553 1.00 0.00 C ATOM 540 CG TRP A 380 21.904 6.528 -14.880 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.847 7.842 -15.193 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.568 5.823 -16.117 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.453 7.995 -16.505 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.249 6.779 -17.122 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.492 4.469 -16.487 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.843 6.409 -18.410 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.094 4.083 -17.777 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.765 5.049 -18.738 1.00 0.00 C ATOM 0 H TRP A 380 24.515 5.546 -11.573 1.00 0.00 H new ATOM 0 HA TRP A 380 23.692 4.444 -14.130 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.559 5.194 -13.278 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.233 6.740 -12.803 1.00 0.00 H new ATOM 0 HD1 TRP A 380 22.076 8.651 -14.516 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.328 8.898 -16.963 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.745 3.709 -15.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.593 7.163 -19.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.041 3.035 -18.031 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.453 4.746 -19.727 1.00 0.00 H new ATOM 559 N SER A 381 24.800 6.406 -15.361 1.00 0.00 N ATOM 560 CA SER A 381 25.738 7.273 -16.059 1.00 0.00 C ATOM 561 C SER A 381 25.070 7.857 -17.299 1.00 0.00 C ATOM 562 O SER A 381 24.179 7.236 -17.879 1.00 0.00 O ATOM 563 CB SER A 381 26.984 6.486 -16.470 1.00 0.00 C ATOM 564 OG SER A 381 27.926 7.353 -17.063 1.00 0.00 O ATOM 0 H SER A 381 24.159 5.919 -15.988 1.00 0.00 H new ATOM 0 HA SER A 381 26.036 8.080 -15.390 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.422 6.001 -15.598 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.712 5.697 -17.171 1.00 0.00 H new ATOM 0 HG SER A 381 27.821 8.254 -16.692 1.00 0.00 H new ATOM 570 N THR A 382 25.497 9.053 -17.708 1.00 0.00 N ATOM 571 CA THR A 382 24.935 9.736 -18.864 1.00 0.00 C ATOM 572 C THR A 382 25.970 10.694 -19.457 1.00 0.00 C ATOM 573 O THR A 382 27.096 10.777 -18.969 1.00 0.00 O ATOM 574 CB THR A 382 23.617 10.418 -18.470 1.00 0.00 C ATOM 575 OG1 THR A 382 23.012 11.006 -19.602 1.00 0.00 O ATOM 576 CG2 THR A 382 23.823 11.504 -17.415 1.00 0.00 C ATOM 0 H THR A 382 26.243 9.572 -17.244 1.00 0.00 H new ATOM 0 HA THR A 382 24.693 9.022 -19.651 1.00 0.00 H new ATOM 0 HB THR A 382 22.976 9.642 -18.052 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.172 11.436 -19.338 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.863 11.958 -17.168 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.257 11.062 -16.518 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.496 12.268 -17.805 1.00 0.00 H new ATOM 584 N LEU A 383 25.597 11.419 -20.513 1.00 0.00 N ATOM 585 CA LEU A 383 26.489 12.313 -21.228 1.00 0.00 C ATOM 586 C LEU A 383 27.063 13.378 -20.288 1.00 0.00 C ATOM 587 O LEU A 383 26.389 13.775 -19.336 1.00 0.00 O ATOM 588 CB LEU A 383 25.733 12.951 -22.401 1.00 0.00 C ATOM 589 CG LEU A 383 24.852 11.940 -23.148 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.104 12.649 -24.268 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.718 10.841 -23.756 1.00 0.00 C ATOM 0 H LEU A 383 24.652 11.396 -20.896 1.00 0.00 H new ATOM 0 HA LEU A 383 27.331 11.744 -21.621 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.111 13.766 -22.029 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.449 13.388 -23.097 1.00 0.00 H new ATOM 0 HG LEU A 383 24.145 11.501 -22.444 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.478 11.931 -24.799 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.477 13.435 -23.846 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.820 13.089 -24.962 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.084 10.128 -24.284 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.428 11.282 -24.455 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.261 10.326 -22.964 1.00 0.00 H new ATOM 603 N PRO A 384 28.292 13.857 -20.533 1.00 0.00 N ATOM 604 CA PRO A 384 28.981 14.792 -19.657 1.00 0.00 C ATOM 605 C PRO A 384 28.177 16.062 -19.392 1.00 0.00 C ATOM 606 O PRO A 384 28.290 16.648 -18.316 1.00 0.00 O ATOM 607 CB PRO A 384 30.282 15.131 -20.383 1.00 0.00 C ATOM 608 CG PRO A 384 30.538 13.910 -21.261 1.00 0.00 C ATOM 609 CD PRO A 384 29.126 13.494 -21.659 1.00 0.00 C ATOM 0 HA PRO A 384 29.143 14.346 -18.676 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.183 16.038 -20.979 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.100 15.298 -19.682 1.00 0.00 H new ATOM 0 HG2 PRO A 384 31.150 14.155 -22.129 1.00 0.00 H new ATOM 0 HG3 PRO A 384 31.057 13.120 -20.718 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.806 14.005 -22.567 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.073 12.424 -21.860 1.00 0.00 H new ATOM 617 N VAL A 385 27.359 16.493 -20.358 1.00 0.00 N ATOM 618 CA VAL A 385 26.531 17.678 -20.184 1.00 0.00 C ATOM 619 C VAL A 385 25.364 17.417 -19.234 1.00 0.00 C ATOM 620 O VAL A 385 24.919 18.326 -18.537 1.00 0.00 O ATOM 621 CB VAL A 385 26.066 18.195 -21.549 1.00 0.00 C ATOM 622 CG1 VAL A 385 25.028 17.269 -22.186 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.437 19.578 -21.394 1.00 0.00 C ATOM 0 H VAL A 385 27.257 16.036 -21.264 1.00 0.00 H new ATOM 0 HA VAL A 385 27.132 18.458 -19.716 1.00 0.00 H new ATOM 0 HB VAL A 385 26.945 18.237 -22.193 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.725 17.672 -23.152 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.461 16.279 -22.326 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.157 17.196 -21.534 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.109 19.940 -22.368 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.580 19.515 -20.723 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.172 20.268 -20.980 1.00 0.00 H new ATOM 633 N ASN A 386 24.867 16.180 -19.200 1.00 0.00 N ATOM 634 CA ASN A 386 23.781 15.801 -18.309 1.00 0.00 C ATOM 635 C ASN A 386 24.300 15.520 -16.903 1.00 0.00 C ATOM 636 O ASN A 386 23.646 15.880 -15.928 1.00 0.00 O ATOM 637 CB ASN A 386 23.046 14.589 -18.885 1.00 0.00 C ATOM 638 CG ASN A 386 22.320 14.928 -20.178 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.075 16.091 -20.485 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.966 13.906 -20.945 1.00 0.00 N ATOM 0 H ASN A 386 25.207 15.419 -19.788 1.00 0.00 H new ATOM 0 HA ASN A 386 23.078 16.631 -18.232 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.759 13.786 -19.069 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.329 14.217 -18.153 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.473 14.073 -21.822 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.186 12.952 -20.658 1.00 0.00 H new ATOM 647 N GLU A 387 25.468 14.884 -16.778 1.00 0.00 N ATOM 648 CA GLU A 387 26.041 14.619 -15.467 1.00 0.00 C ATOM 649 C GLU A 387 26.356 15.935 -14.758 1.00 0.00 C ATOM 650 O GLU A 387 26.282 16.012 -13.534 1.00 0.00 O ATOM 651 CB GLU A 387 27.307 13.771 -15.599 1.00 0.00 C ATOM 652 CG GLU A 387 26.969 12.373 -16.119 1.00 0.00 C ATOM 653 CD GLU A 387 28.200 11.466 -16.179 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.328 12.016 -16.151 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.002 10.235 -16.244 1.00 0.00 O ATOM 0 H GLU A 387 26.026 14.548 -17.563 1.00 0.00 H new ATOM 0 HA GLU A 387 25.315 14.064 -14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.007 14.257 -16.278 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.802 13.695 -14.631 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.216 11.919 -15.474 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.530 12.453 -17.113 1.00 0.00 H new ATOM 662 N LYS A 388 26.702 16.975 -15.525 1.00 0.00 N ATOM 663 CA LYS A 388 26.964 18.299 -14.975 1.00 0.00 C ATOM 664 C LYS A 388 25.692 18.898 -14.384 1.00 0.00 C ATOM 665 O LYS A 388 25.735 19.510 -13.320 1.00 0.00 O ATOM 666 CB LYS A 388 27.532 19.185 -16.087 1.00 0.00 C ATOM 667 CG LYS A 388 27.699 20.630 -15.615 1.00 0.00 C ATOM 668 CD LYS A 388 28.432 21.462 -16.671 1.00 0.00 C ATOM 669 CE LYS A 388 27.656 21.498 -17.990 1.00 0.00 C ATOM 670 NZ LYS A 388 28.367 22.303 -18.999 1.00 0.00 N ATOM 0 H LYS A 388 26.806 16.918 -16.538 1.00 0.00 H new ATOM 0 HA LYS A 388 27.691 18.228 -14.166 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.496 18.792 -16.411 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.869 19.157 -16.952 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.721 21.068 -15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.256 20.650 -14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.573 22.478 -16.302 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.424 21.044 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.516 20.483 -18.362 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.663 21.915 -17.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.821 22.312 -19.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.478 23.277 -18.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.305 21.889 -19.175 1.00 0.00 H new ATOM 684 N LYS A 389 24.554 18.731 -15.067 1.00 0.00 N ATOM 685 CA LYS A 389 23.279 19.243 -14.582 1.00 0.00 C ATOM 686 C LYS A 389 22.824 18.510 -13.325 1.00 0.00 C ATOM 687 O LYS A 389 22.276 19.129 -12.413 1.00 0.00 O ATOM 688 CB LYS A 389 22.225 19.124 -15.687 1.00 0.00 C ATOM 689 CG LYS A 389 22.536 20.121 -16.803 1.00 0.00 C ATOM 690 CD LYS A 389 21.523 20.033 -17.945 1.00 0.00 C ATOM 691 CE LYS A 389 21.622 18.686 -18.659 1.00 0.00 C ATOM 692 NZ LYS A 389 20.758 18.632 -19.851 1.00 0.00 N ATOM 0 H LYS A 389 24.496 18.242 -15.960 1.00 0.00 H new ATOM 0 HA LYS A 389 23.408 20.292 -14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.214 18.109 -16.085 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.233 19.317 -15.279 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.538 21.132 -16.396 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.537 19.932 -17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.515 20.168 -17.553 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.700 20.840 -18.656 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.656 18.505 -18.952 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.342 17.889 -17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.965 17.768 -20.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.761 18.626 -19.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.938 19.464 -20.448 1.00 0.00 H new ATOM 706 N LEU A 390 23.051 17.195 -13.267 1.00 0.00 N ATOM 707 CA LEU A 390 22.670 16.388 -12.113 1.00 0.00 C ATOM 708 C LEU A 390 23.585 16.663 -10.920 1.00 0.00 C ATOM 709 O LEU A 390 23.134 16.615 -9.778 1.00 0.00 O ATOM 710 CB LEU A 390 22.721 14.909 -12.499 1.00 0.00 C ATOM 711 CG LEU A 390 21.749 14.593 -13.642 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.948 13.148 -14.089 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.300 14.797 -13.210 1.00 0.00 C ATOM 0 H LEU A 390 23.501 16.666 -14.014 1.00 0.00 H new ATOM 0 HA LEU A 390 21.656 16.654 -11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.735 14.645 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.475 14.297 -11.631 1.00 0.00 H new ATOM 0 HG LEU A 390 21.957 15.274 -14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.258 12.920 -14.902 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.973 13.012 -14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.755 12.478 -13.251 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.636 14.565 -14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.074 14.139 -12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.153 15.834 -12.907 1.00 0.00 H new ATOM 725 N ASN A 391 24.869 16.956 -11.166 1.00 0.00 N ATOM 726 CA ASN A 391 25.797 17.272 -10.093 1.00 0.00 C ATOM 727 C ASN A 391 25.500 18.642 -9.496 1.00 0.00 C ATOM 728 O ASN A 391 25.560 18.804 -8.280 1.00 0.00 O ATOM 729 CB ASN A 391 27.238 17.225 -10.604 1.00 0.00 C ATOM 730 CG ASN A 391 27.726 15.809 -10.876 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.200 14.835 -10.339 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.745 15.689 -11.721 1.00 0.00 N ATOM 0 H ASN A 391 25.280 16.979 -12.099 1.00 0.00 H new ATOM 0 HA ASN A 391 25.672 16.523 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.312 17.811 -11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.893 17.695 -9.871 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.117 14.766 -11.944 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.155 16.520 -12.147 1.00 0.00 H new ATOM 739 N LEU A 392 25.178 19.636 -10.331 1.00 0.00 N ATOM 740 CA LEU A 392 24.857 20.968 -9.834 1.00 0.00 C ATOM 741 C LEU A 392 23.496 20.966 -9.150 1.00 0.00 C ATOM 742 O LEU A 392 23.294 21.692 -8.178 1.00 0.00 O ATOM 743 CB LEU A 392 24.855 21.960 -11.000 1.00 0.00 C ATOM 744 CG LEU A 392 26.256 22.146 -11.591 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.147 22.969 -12.875 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.172 22.878 -10.608 1.00 0.00 C ATOM 0 H LEU A 392 25.134 19.540 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 392 25.610 21.266 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.177 21.607 -11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.474 22.922 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 392 26.681 21.164 -11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.139 23.107 -13.304 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.512 22.445 -13.590 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.711 23.942 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.160 22.997 -11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.754 23.859 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.255 22.299 -9.688 1.00 0.00 H new ATOM 758 N ALA A 393 22.558 20.155 -9.641 1.00 0.00 N ATOM 759 CA ALA A 393 21.233 20.055 -9.050 1.00 0.00 C ATOM 760 C ALA A 393 21.299 19.412 -7.668 1.00 0.00 C ATOM 761 O ALA A 393 20.444 19.679 -6.829 1.00 0.00 O ATOM 762 CB ALA A 393 20.333 19.236 -9.970 1.00 0.00 C ATOM 0 H ALA A 393 22.699 19.555 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 393 20.822 21.058 -8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.338 19.158 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.264 19.726 -10.941 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.753 18.238 -10.096 1.00 0.00 H new ATOM 768 N PHE A 394 22.308 18.566 -7.423 1.00 0.00 N ATOM 769 CA PHE A 394 22.419 17.861 -6.158 1.00 0.00 C ATOM 770 C PHE A 394 22.637 18.780 -4.957 1.00 0.00 C ATOM 771 O PHE A 394 22.107 18.534 -3.879 1.00 0.00 O ATOM 772 CB PHE A 394 23.486 16.766 -6.268 1.00 0.00 C ATOM 773 CG PHE A 394 23.793 16.043 -4.977 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.875 15.116 -4.464 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.996 16.280 -4.301 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.156 14.434 -3.272 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.279 15.601 -3.110 1.00 0.00 C ATOM 778 CZ PHE A 394 24.357 14.678 -2.595 1.00 0.00 C ATOM 0 H PHE A 394 23.053 18.359 -8.088 1.00 0.00 H new ATOM 0 HA PHE A 394 21.456 17.390 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.160 16.035 -7.008 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.406 17.213 -6.645 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.950 14.927 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.707 16.988 -4.699 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.447 13.722 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.206 15.788 -2.588 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.574 14.155 -1.675 1.00 0.00 H new ATOM 788 N ARG A 395 23.418 19.849 -5.156 1.00 0.00 N ATOM 789 CA ARG A 395 23.644 20.866 -4.140 1.00 0.00 C ATOM 790 C ARG A 395 22.548 21.934 -4.168 1.00 0.00 C ATOM 791 O ARG A 395 22.241 22.538 -3.141 1.00 0.00 O ATOM 792 CB ARG A 395 25.010 21.524 -4.352 1.00 0.00 C ATOM 793 CG ARG A 395 26.177 20.530 -4.369 1.00 0.00 C ATOM 794 CD ARG A 395 26.300 19.794 -5.700 1.00 0.00 C ATOM 795 NE ARG A 395 27.615 19.158 -5.835 1.00 0.00 N ATOM 796 CZ ARG A 395 28.602 19.607 -6.611 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.476 20.735 -7.307 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.740 18.923 -6.695 1.00 0.00 N ATOM 0 H ARG A 395 23.910 20.027 -6.032 1.00 0.00 H new ATOM 0 HA ARG A 395 23.620 20.378 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.997 22.072 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.178 22.255 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.106 21.062 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.043 19.804 -3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.518 19.038 -5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.146 20.494 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 395 27.787 18.310 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.612 21.274 -7.253 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.244 21.060 -7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.855 18.058 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.497 19.263 -7.288 1.00 0.00 H new ATOM 812 N SER A 396 21.965 22.165 -5.351 1.00 0.00 N ATOM 813 CA SER A 396 20.982 23.215 -5.578 1.00 0.00 C ATOM 814 C SER A 396 19.572 22.797 -5.162 1.00 0.00 C ATOM 815 O SER A 396 18.630 23.583 -5.274 1.00 0.00 O ATOM 816 CB SER A 396 21.025 23.610 -7.057 1.00 0.00 C ATOM 817 OG SER A 396 20.114 24.647 -7.342 1.00 0.00 O ATOM 0 H SER A 396 22.171 21.616 -6.186 1.00 0.00 H new ATOM 0 HA SER A 396 21.237 24.071 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 396 22.034 23.928 -7.320 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.793 22.741 -7.673 1.00 0.00 H new ATOM 0 HG SER A 396 19.435 24.689 -6.637 1.00 0.00 H new ATOM 823 N ALA A 397 19.404 21.565 -4.675 1.00 0.00 N ATOM 824 CA ALA A 397 18.092 21.057 -4.301 1.00 0.00 C ATOM 825 C ALA A 397 18.165 20.158 -3.071 1.00 0.00 C ATOM 826 O ALA A 397 19.233 19.666 -2.704 1.00 0.00 O ATOM 827 CB ALA A 397 17.490 20.303 -5.484 1.00 0.00 C ATOM 0 H ALA A 397 20.166 20.903 -4.532 1.00 0.00 H new ATOM 0 HA ALA A 397 17.454 21.902 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.507 19.920 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.392 20.978 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.141 19.471 -5.755 1.00 0.00 H new ATOM 833 N ARG A 398 17.008 19.949 -2.437 1.00 0.00 N ATOM 834 CA ARG A 398 16.874 19.059 -1.292 1.00 0.00 C ATOM 835 C ARG A 398 17.153 17.613 -1.705 1.00 0.00 C ATOM 836 O ARG A 398 17.622 16.813 -0.899 1.00 0.00 O ATOM 837 CB ARG A 398 15.446 19.217 -0.745 1.00 0.00 C ATOM 838 CG ARG A 398 15.115 18.205 0.353 1.00 0.00 C ATOM 839 CD ARG A 398 13.685 18.438 0.841 1.00 0.00 C ATOM 840 NE ARG A 398 13.302 17.446 1.853 1.00 0.00 N ATOM 841 CZ ARG A 398 13.464 17.594 3.171 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.033 18.688 3.673 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.057 16.640 4.000 1.00 0.00 N ATOM 0 H ARG A 398 16.134 20.399 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 398 17.597 19.315 -0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.322 20.226 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.734 19.104 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.220 17.190 -0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.816 18.308 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.600 19.441 1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 398 12.997 18.385 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 398 12.880 16.577 1.525 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.353 19.429 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.149 18.785 4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.621 15.795 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.180 16.752 5.006 1.00 0.00 H new ATOM 857 N SER A 399 16.853 17.297 -2.967 1.00 0.00 N ATOM 858 CA SER A 399 17.000 15.975 -3.561 1.00 0.00 C ATOM 859 C SER A 399 16.906 16.083 -5.081 1.00 0.00 C ATOM 860 O SER A 399 16.364 17.057 -5.601 1.00 0.00 O ATOM 861 CB SER A 399 15.905 15.036 -3.054 1.00 0.00 C ATOM 862 OG SER A 399 16.176 14.635 -1.727 1.00 0.00 O ATOM 0 H SER A 399 16.487 17.985 -3.625 1.00 0.00 H new ATOM 0 HA SER A 399 17.972 15.572 -3.277 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.938 15.537 -3.099 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.841 14.160 -3.699 1.00 0.00 H new ATOM 0 HG SER A 399 16.784 15.280 -1.308 1.00 0.00 H new ATOM 868 N VAL A 400 17.434 15.087 -5.797 1.00 0.00 N ATOM 869 CA VAL A 400 17.286 15.010 -7.248 1.00 0.00 C ATOM 870 C VAL A 400 16.690 13.664 -7.639 1.00 0.00 C ATOM 871 O VAL A 400 17.092 12.637 -7.099 1.00 0.00 O ATOM 872 CB VAL A 400 18.610 15.293 -7.967 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.393 15.391 -9.475 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.227 16.597 -7.469 1.00 0.00 C ATOM 0 H VAL A 400 17.970 14.320 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 400 16.595 15.789 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 400 19.287 14.467 -7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.344 15.592 -9.967 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.984 14.451 -9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.695 16.200 -9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.166 16.779 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.540 17.421 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.417 16.524 -6.398 1.00 0.00 H new ATOM 884 N ILE A 401 15.737 13.663 -8.574 1.00 0.00 N ATOM 885 CA ILE A 401 15.057 12.450 -9.001 1.00 0.00 C ATOM 886 C ILE A 401 15.286 12.222 -10.489 1.00 0.00 C ATOM 887 O ILE A 401 14.972 13.075 -11.318 1.00 0.00 O ATOM 888 CB ILE A 401 13.559 12.549 -8.682 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.308 12.853 -7.194 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.859 11.255 -9.109 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.775 11.734 -6.260 1.00 0.00 C ATOM 0 H ILE A 401 15.419 14.506 -9.053 1.00 0.00 H new ATOM 0 HA ILE A 401 15.465 11.597 -8.459 1.00 0.00 H new ATOM 0 HB ILE A 401 13.141 13.384 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.821 13.777 -6.928 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.243 13.024 -7.040 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.795 11.325 -8.883 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.993 11.105 -10.180 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.290 10.413 -8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.569 12.013 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.243 10.813 -6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.846 11.578 -6.386 1.00 0.00 H new ATOM 903 N LEU A 402 15.840 11.057 -10.821 1.00 0.00 N ATOM 904 CA LEU A 402 16.112 10.653 -12.188 1.00 0.00 C ATOM 905 C LEU A 402 14.969 9.767 -12.684 1.00 0.00 C ATOM 906 O LEU A 402 14.719 8.713 -12.103 1.00 0.00 O ATOM 907 CB LEU A 402 17.446 9.894 -12.229 1.00 0.00 C ATOM 908 CG LEU A 402 18.521 10.498 -11.315 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.733 9.576 -11.310 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.964 11.883 -11.784 1.00 0.00 C ATOM 0 H LEU A 402 16.115 10.359 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 402 16.185 11.526 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.274 8.857 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.817 9.881 -13.254 1.00 0.00 H new ATOM 0 HG LEU A 402 18.093 10.601 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.505 9.994 -10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.441 8.594 -10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.121 9.480 -12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.725 12.270 -11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.376 11.812 -12.791 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.107 12.557 -11.790 1.00 0.00 H new ATOM 922 N ILE A 403 14.278 10.178 -13.748 1.00 0.00 N ATOM 923 CA ILE A 403 13.181 9.401 -14.307 1.00 0.00 C ATOM 924 C ILE A 403 13.639 8.701 -15.585 1.00 0.00 C ATOM 925 O ILE A 403 14.010 9.360 -16.552 1.00 0.00 O ATOM 926 CB ILE A 403 11.969 10.306 -14.553 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.683 11.170 -13.316 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.764 9.438 -14.921 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.496 12.104 -13.538 1.00 0.00 C ATOM 0 H ILE A 403 14.464 11.052 -14.240 1.00 0.00 H new ATOM 0 HA ILE A 403 12.877 8.631 -13.598 1.00 0.00 H new ATOM 0 HB ILE A 403 12.178 10.985 -15.380 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.483 10.525 -12.461 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.567 11.758 -13.071 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.897 10.075 -15.098 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.987 8.870 -15.824 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.548 8.750 -14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.327 12.697 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.707 12.767 -14.377 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.605 11.515 -13.757 1.00 0.00 H new ATOM 941 N PHE A 404 13.610 7.366 -15.586 1.00 0.00 N ATOM 942 CA PHE A 404 14.127 6.556 -16.679 1.00 0.00 C ATOM 943 C PHE A 404 13.122 6.293 -17.799 1.00 0.00 C ATOM 944 O PHE A 404 11.936 6.102 -17.536 1.00 0.00 O ATOM 945 CB PHE A 404 14.700 5.249 -16.131 1.00 0.00 C ATOM 946 CG PHE A 404 15.913 5.445 -15.253 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.747 5.830 -13.913 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.199 5.245 -15.770 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.867 6.019 -13.092 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.317 5.430 -14.945 1.00 0.00 C ATOM 951 CZ PHE A 404 18.153 5.818 -13.609 1.00 0.00 C ATOM 0 H PHE A 404 13.222 6.817 -14.819 1.00 0.00 H new ATOM 0 HA PHE A 404 14.920 7.140 -17.146 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.927 4.734 -15.560 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.966 4.600 -16.965 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.755 5.981 -13.514 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.329 4.949 -16.801 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.739 6.319 -12.063 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.309 5.273 -15.341 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.018 5.962 -12.978 1.00 0.00 H new ATOM 961 N SER A 405 13.591 6.277 -19.050 1.00 0.00 N ATOM 962 CA SER A 405 12.746 6.008 -20.204 1.00 0.00 C ATOM 963 C SER A 405 13.588 5.525 -21.387 1.00 0.00 C ATOM 964 O SER A 405 14.779 5.818 -21.459 1.00 0.00 O ATOM 965 CB SER A 405 11.977 7.283 -20.555 1.00 0.00 C ATOM 966 OG SER A 405 11.242 7.129 -21.750 1.00 0.00 O ATOM 0 H SER A 405 14.568 6.451 -19.285 1.00 0.00 H new ATOM 0 HA SER A 405 12.037 5.215 -19.967 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.300 7.537 -19.740 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.675 8.113 -20.660 1.00 0.00 H new ATOM 0 HG SER A 405 10.367 7.560 -21.654 1.00 0.00 H new ATOM 972 N VAL A 406 12.970 4.784 -22.313 1.00 0.00 N ATOM 973 CA VAL A 406 13.635 4.270 -23.506 1.00 0.00 C ATOM 974 C VAL A 406 13.029 4.861 -24.775 1.00 0.00 C ATOM 975 O VAL A 406 11.822 5.091 -24.826 1.00 0.00 O ATOM 976 CB VAL A 406 13.596 2.736 -23.528 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.476 2.173 -24.640 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.060 2.156 -22.196 1.00 0.00 C ATOM 0 H VAL A 406 11.986 4.524 -22.251 1.00 0.00 H new ATOM 0 HA VAL A 406 14.680 4.579 -23.472 1.00 0.00 H new ATOM 0 HB VAL A 406 12.560 2.450 -23.710 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.426 1.084 -24.628 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.125 2.542 -25.604 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.507 2.490 -24.484 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.022 1.068 -22.240 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.083 2.476 -21.996 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.407 2.510 -21.398 1.00 0.00 H new ATOM 988 N ARG A 407 13.856 5.107 -25.799 1.00 0.00 N ATOM 989 CA ARG A 407 13.403 5.773 -27.014 1.00 0.00 C ATOM 990 C ARG A 407 12.240 5.054 -27.694 1.00 0.00 C ATOM 991 O ARG A 407 11.203 5.663 -27.950 1.00 0.00 O ATOM 992 CB ARG A 407 14.554 5.920 -28.013 1.00 0.00 C ATOM 993 CG ARG A 407 15.735 6.691 -27.425 1.00 0.00 C ATOM 994 CD ARG A 407 16.697 7.113 -28.535 1.00 0.00 C ATOM 995 NE ARG A 407 17.122 5.975 -29.361 1.00 0.00 N ATOM 996 CZ ARG A 407 17.587 6.100 -30.608 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.736 7.294 -31.168 1.00 0.00 N ATOM 998 NH2 ARG A 407 17.907 5.017 -31.310 1.00 0.00 N ATOM 0 H ARG A 407 14.844 4.852 -25.804 1.00 0.00 H new ATOM 0 HA ARG A 407 13.048 6.755 -26.702 1.00 0.00 H new ATOM 0 HB2 ARG A 407 14.888 4.931 -28.327 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.195 6.434 -28.905 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.375 7.571 -26.892 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.258 6.070 -26.698 1.00 0.00 H new ATOM 0 HD2 ARG A 407 16.215 7.859 -29.167 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.574 7.587 -28.093 1.00 0.00 H new ATOM 0 HE ARG A 407 17.059 5.039 -28.961 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.494 8.136 -30.646 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.092 7.370 -32.121 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.798 4.091 -30.897 1.00 0.00 H new ATOM 0 HH22 ARG A 407 18.262 5.112 -32.262 1.00 0.00 H new ATOM 1012 N GLU A 408 12.402 3.763 -27.989 1.00 0.00 N ATOM 1013 CA GLU A 408 11.372 3.020 -28.700 1.00 0.00 C ATOM 1014 C GLU A 408 10.212 2.614 -27.791 1.00 0.00 C ATOM 1015 O GLU A 408 9.158 2.218 -28.291 1.00 0.00 O ATOM 1016 CB GLU A 408 11.992 1.795 -29.375 1.00 0.00 C ATOM 1017 CG GLU A 408 12.932 2.208 -30.511 1.00 0.00 C ATOM 1018 CD GLU A 408 12.198 2.829 -31.701 1.00 0.00 C ATOM 1019 OE1 GLU A 408 10.948 2.776 -31.725 1.00 0.00 O ATOM 1020 OE2 GLU A 408 12.900 3.358 -32.591 1.00 0.00 O ATOM 0 H GLU A 408 13.230 3.218 -27.747 1.00 0.00 H new ATOM 0 HA GLU A 408 10.953 3.679 -29.461 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.542 1.210 -28.638 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.203 1.154 -29.767 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.662 2.922 -30.129 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.488 1.334 -30.850 1.00 0.00 H new ATOM 1027 N SER A 409 10.381 2.701 -26.467 1.00 0.00 N ATOM 1028 CA SER A 409 9.309 2.356 -25.547 1.00 0.00 C ATOM 1029 C SER A 409 8.368 3.541 -25.335 1.00 0.00 C ATOM 1030 O SER A 409 7.152 3.362 -25.267 1.00 0.00 O ATOM 1031 CB SER A 409 9.918 1.921 -24.217 1.00 0.00 C ATOM 1032 OG SER A 409 8.906 1.489 -23.337 1.00 0.00 O ATOM 0 H SER A 409 11.245 3.005 -26.018 1.00 0.00 H new ATOM 0 HA SER A 409 8.725 1.539 -25.971 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.634 1.116 -24.382 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.468 2.750 -23.772 1.00 0.00 H new ATOM 0 HG SER A 409 9.147 0.615 -22.965 1.00 0.00 H new ATOM 1038 N GLY A 410 8.929 4.752 -25.229 1.00 0.00 N ATOM 1039 CA GLY A 410 8.179 5.972 -24.958 1.00 0.00 C ATOM 1040 C GLY A 410 7.601 5.993 -23.540 1.00 0.00 C ATOM 1041 O GLY A 410 7.175 7.040 -23.057 1.00 0.00 O ATOM 0 H GLY A 410 9.932 4.908 -25.332 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.830 6.835 -25.096 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.368 6.066 -25.680 1.00 0.00 H new ATOM 1045 N LYS A 411 7.592 4.831 -22.882 1.00 0.00 N ATOM 1046 CA LYS A 411 7.061 4.606 -21.550 1.00 0.00 C ATOM 1047 C LYS A 411 8.159 4.780 -20.505 1.00 0.00 C ATOM 1048 O LYS A 411 9.327 4.505 -20.781 1.00 0.00 O ATOM 1049 CB LYS A 411 6.484 3.186 -21.542 1.00 0.00 C ATOM 1050 CG LYS A 411 6.126 2.672 -20.149 1.00 0.00 C ATOM 1051 CD LYS A 411 5.722 1.198 -20.194 1.00 0.00 C ATOM 1052 CE LYS A 411 4.515 0.987 -21.111 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.121 -0.436 -21.152 1.00 0.00 N ATOM 0 H LYS A 411 7.978 3.981 -23.293 1.00 0.00 H new ATOM 0 HA LYS A 411 6.283 5.327 -21.300 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.592 3.163 -22.167 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.208 2.508 -21.994 1.00 0.00 H new ATOM 0 HG2 LYS A 411 6.978 2.799 -19.481 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.308 3.264 -19.738 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.561 0.598 -20.547 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.484 0.852 -19.188 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.677 1.589 -20.759 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.754 1.330 -22.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.301 -0.551 -21.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 4.914 -1.006 -21.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.871 -0.755 -20.194 1.00 0.00 H new ATOM 1067 N PHE A 412 7.792 5.236 -19.303 1.00 0.00 N ATOM 1068 CA PHE A 412 8.745 5.357 -18.214 1.00 0.00 C ATOM 1069 C PHE A 412 9.118 4.002 -17.616 1.00 0.00 C ATOM 1070 O PHE A 412 8.240 3.179 -17.378 1.00 0.00 O ATOM 1071 CB PHE A 412 8.255 6.348 -17.157 1.00 0.00 C ATOM 1072 CG PHE A 412 8.253 7.791 -17.613 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.463 8.448 -17.874 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.040 8.475 -17.776 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.462 9.784 -18.300 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.037 9.811 -18.198 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.249 10.466 -18.460 1.00 0.00 C ATOM 0 H PHE A 412 6.842 5.525 -19.068 1.00 0.00 H new ATOM 0 HA PHE A 412 9.666 5.763 -18.632 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.244 6.072 -16.857 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.885 6.259 -16.272 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.399 7.924 -17.747 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.106 7.971 -17.576 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.396 10.287 -18.505 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.101 10.336 -18.321 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.247 11.496 -18.785 1.00 0.00 H new ATOM 1087 N GLN A 413 10.403 3.753 -17.369 1.00 0.00 N ATOM 1088 CA GLN A 413 10.852 2.472 -16.840 1.00 0.00 C ATOM 1089 C GLN A 413 10.951 2.484 -15.315 1.00 0.00 C ATOM 1090 O GLN A 413 11.062 1.425 -14.696 1.00 0.00 O ATOM 1091 CB GLN A 413 12.198 2.118 -17.465 1.00 0.00 C ATOM 1092 CG GLN A 413 12.123 2.101 -18.993 1.00 0.00 C ATOM 1093 CD GLN A 413 11.098 1.103 -19.524 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.955 0.002 -18.997 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.376 1.480 -20.575 1.00 0.00 N ATOM 0 H GLN A 413 11.152 4.426 -17.529 1.00 0.00 H new ATOM 0 HA GLN A 413 10.113 1.714 -17.100 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.949 2.840 -17.145 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.521 1.141 -17.105 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.871 3.099 -19.351 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.105 1.856 -19.398 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.520 2.401 -20.989 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.678 0.848 -20.968 1.00 0.00 H new ATOM 1104 N GLY A 414 10.910 3.674 -14.711 1.00 0.00 N ATOM 1105 CA GLY A 414 10.920 3.840 -13.265 1.00 0.00 C ATOM 1106 C GLY A 414 11.592 5.158 -12.890 1.00 0.00 C ATOM 1107 O GLY A 414 11.934 5.951 -13.767 1.00 0.00 O ATOM 0 H GLY A 414 10.869 4.556 -15.222 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.899 3.822 -12.883 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.449 3.008 -12.800 1.00 0.00 H new ATOM 1111 N PHE A 415 11.787 5.406 -11.592 1.00 0.00 N ATOM 1112 CA PHE A 415 12.484 6.600 -11.142 1.00 0.00 C ATOM 1113 C PHE A 415 13.309 6.272 -9.901 1.00 0.00 C ATOM 1114 O PHE A 415 12.986 5.351 -9.151 1.00 0.00 O ATOM 1115 CB PHE A 415 11.491 7.735 -10.877 1.00 0.00 C ATOM 1116 CG PHE A 415 10.504 7.493 -9.752 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.454 6.579 -9.908 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.635 8.204 -8.550 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.532 6.380 -8.871 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.704 8.019 -7.518 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.652 7.106 -7.679 1.00 0.00 C ATOM 0 H PHE A 415 11.470 4.793 -10.840 1.00 0.00 H new ATOM 0 HA PHE A 415 13.162 6.941 -11.924 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.054 8.641 -10.654 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.931 7.925 -11.793 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.354 6.026 -10.830 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.454 8.895 -8.419 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.729 5.667 -8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.797 8.579 -6.600 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.935 6.963 -6.884 1.00 0.00 H new ATOM 1131 N ALA A 416 14.378 7.041 -9.687 1.00 0.00 N ATOM 1132 CA ALA A 416 15.289 6.824 -8.576 1.00 0.00 C ATOM 1133 C ALA A 416 15.882 8.146 -8.108 1.00 0.00 C ATOM 1134 O ALA A 416 16.045 9.071 -8.900 1.00 0.00 O ATOM 1135 CB ALA A 416 16.397 5.874 -9.018 1.00 0.00 C ATOM 0 H ALA A 416 14.631 7.830 -10.282 1.00 0.00 H new ATOM 0 HA ALA A 416 14.743 6.383 -7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.085 5.706 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.960 4.924 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.939 6.312 -9.856 1.00 0.00 H new ATOM 1141 N ARG A 417 16.208 8.241 -6.821 1.00 0.00 N ATOM 1142 CA ARG A 417 16.801 9.442 -6.258 1.00 0.00 C ATOM 1143 C ARG A 417 18.317 9.403 -6.401 1.00 0.00 C ATOM 1144 O ARG A 417 18.933 8.370 -6.153 1.00 0.00 O ATOM 1145 CB ARG A 417 16.373 9.567 -4.794 1.00 0.00 C ATOM 1146 CG ARG A 417 17.035 10.772 -4.126 1.00 0.00 C ATOM 1147 CD ARG A 417 16.428 10.965 -2.735 1.00 0.00 C ATOM 1148 NE ARG A 417 17.127 12.016 -1.988 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.305 11.866 -1.375 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.945 10.698 -1.394 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.850 12.898 -0.738 1.00 0.00 N ATOM 0 H ARG A 417 16.068 7.489 -6.146 1.00 0.00 H new ATOM 0 HA ARG A 417 16.450 10.320 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.289 9.666 -4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.639 8.657 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.111 10.616 -4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.885 11.667 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.373 11.223 -2.829 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.478 10.028 -2.181 1.00 0.00 H new ATOM 0 HE ARG A 417 16.680 12.931 -1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.537 9.901 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.843 10.601 -0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.369 13.797 -0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.749 12.790 -0.268 1.00 0.00 H new ATOM 1165 N LEU A 418 18.923 10.521 -6.799 1.00 0.00 N ATOM 1166 CA LEU A 418 20.369 10.628 -6.896 1.00 0.00 C ATOM 1167 C LEU A 418 20.955 10.625 -5.486 1.00 0.00 C ATOM 1168 O LEU A 418 20.781 11.589 -4.740 1.00 0.00 O ATOM 1169 CB LEU A 418 20.722 11.905 -7.665 1.00 0.00 C ATOM 1170 CG LEU A 418 22.229 12.054 -7.881 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.753 10.967 -8.818 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.521 13.410 -8.515 1.00 0.00 C ATOM 0 H LEU A 418 18.424 11.371 -7.061 1.00 0.00 H new ATOM 0 HA LEU A 418 20.793 9.784 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.218 11.896 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.348 12.771 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 418 22.721 11.966 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.827 11.093 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.556 9.987 -8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.251 11.045 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.595 13.516 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 418 22.008 13.481 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.169 14.203 -7.856 1.00 0.00 H new ATOM 1184 N SER A 419 21.648 9.544 -5.121 1.00 0.00 N ATOM 1185 CA SER A 419 22.183 9.373 -3.779 1.00 0.00 C ATOM 1186 C SER A 419 23.590 9.943 -3.616 1.00 0.00 C ATOM 1187 O SER A 419 24.029 10.163 -2.488 1.00 0.00 O ATOM 1188 CB SER A 419 22.184 7.889 -3.426 1.00 0.00 C ATOM 1189 OG SER A 419 20.854 7.429 -3.317 1.00 0.00 O ATOM 0 H SER A 419 21.851 8.767 -5.750 1.00 0.00 H new ATOM 0 HA SER A 419 21.539 9.933 -3.101 1.00 0.00 H new ATOM 0 HB2 SER A 419 22.714 7.323 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.714 7.728 -2.487 1.00 0.00 H new ATOM 0 HG SER A 419 20.837 6.599 -2.796 1.00 0.00 H new ATOM 1195 N SER A 420 24.302 10.182 -4.721 1.00 0.00 N ATOM 1196 CA SER A 420 25.665 10.697 -4.659 1.00 0.00 C ATOM 1197 C SER A 420 26.052 11.374 -5.970 1.00 0.00 C ATOM 1198 O SER A 420 25.349 11.255 -6.971 1.00 0.00 O ATOM 1199 CB SER A 420 26.619 9.538 -4.358 1.00 0.00 C ATOM 1200 OG SER A 420 27.930 10.012 -4.142 1.00 0.00 O ATOM 0 H SER A 420 23.954 10.026 -5.667 1.00 0.00 H new ATOM 0 HA SER A 420 25.730 11.444 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.274 8.996 -3.478 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.615 8.832 -5.189 1.00 0.00 H new ATOM 0 HG SER A 420 28.524 9.256 -3.950 1.00 0.00 H new ATOM 1206 N GLU A 421 27.177 12.091 -5.967 1.00 0.00 N ATOM 1207 CA GLU A 421 27.702 12.757 -7.152 1.00 0.00 C ATOM 1208 C GLU A 421 28.474 11.760 -8.018 1.00 0.00 C ATOM 1209 O GLU A 421 28.774 10.649 -7.582 1.00 0.00 O ATOM 1210 CB GLU A 421 28.613 13.911 -6.730 1.00 0.00 C ATOM 1211 CG GLU A 421 27.890 14.867 -5.776 1.00 0.00 C ATOM 1212 CD GLU A 421 28.766 16.050 -5.365 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.894 16.173 -5.893 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.299 16.838 -4.516 1.00 0.00 O ATOM 0 H GLU A 421 27.751 12.225 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 421 26.873 13.154 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.505 13.515 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.946 14.457 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.984 15.238 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.579 14.321 -4.885 1.00 0.00 H new ATOM 1221 N SER A 422 28.799 12.152 -9.253 1.00 0.00 N ATOM 1222 CA SER A 422 29.543 11.304 -10.175 1.00 0.00 C ATOM 1223 C SER A 422 30.907 10.911 -9.610 1.00 0.00 C ATOM 1224 O SER A 422 31.544 11.675 -8.885 1.00 0.00 O ATOM 1225 CB SER A 422 29.702 12.011 -11.519 1.00 0.00 C ATOM 1226 OG SER A 422 30.350 13.255 -11.354 1.00 0.00 O ATOM 0 H SER A 422 28.552 13.064 -9.637 1.00 0.00 H new ATOM 0 HA SER A 422 28.975 10.384 -10.318 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.277 11.383 -12.200 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.723 12.162 -11.974 1.00 0.00 H new ATOM 0 HG SER A 422 30.728 13.543 -12.211 1.00 0.00 H new ATOM 1232 N HIS A 423 31.344 9.699 -9.959 1.00 0.00 N ATOM 1233 CA HIS A 423 32.611 9.132 -9.524 1.00 0.00 C ATOM 1234 C HIS A 423 33.634 9.185 -10.654 1.00 0.00 C ATOM 1235 O HIS A 423 33.265 9.356 -11.814 1.00 0.00 O ATOM 1236 CB HIS A 423 32.379 7.688 -9.070 1.00 0.00 C ATOM 1237 CG HIS A 423 33.600 7.068 -8.446 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.232 7.519 -7.284 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.247 5.958 -8.906 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.256 6.672 -7.084 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.289 5.728 -8.039 1.00 0.00 N ATOM 0 H HIS A 423 30.811 9.075 -10.565 1.00 0.00 H new ATOM 0 HA HIS A 423 33.005 9.713 -8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.559 7.665 -8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 423 32.070 7.088 -9.926 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.991 5.375 -9.779 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.958 6.741 -6.266 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.969 4.971 -8.109 1.00 0.00 H new ATOM 1291 N PRO A 428 34.677 1.762 -14.522 1.00 0.00 N ATOM 1292 CA PRO A 428 33.324 2.120 -14.907 1.00 0.00 C ATOM 1293 C PRO A 428 32.400 0.905 -14.944 1.00 0.00 C ATOM 1294 O PRO A 428 32.843 -0.241 -14.870 1.00 0.00 O ATOM 1295 CB PRO A 428 33.460 2.723 -16.303 1.00 0.00 C ATOM 1296 CG PRO A 428 34.639 1.946 -16.883 1.00 0.00 C ATOM 1297 CD PRO A 428 35.557 1.768 -15.676 1.00 0.00 C ATOM 0 HA PRO A 428 32.881 2.810 -14.189 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.554 2.587 -16.894 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.659 3.794 -16.265 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.326 0.988 -17.298 1.00 0.00 H new ATOM 0 HG3 PRO A 428 35.130 2.496 -17.686 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.121 0.838 -15.745 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.284 2.578 -15.612 1.00 0.00 H new ATOM 1305 N ILE A 429 31.100 1.178 -15.061 1.00 0.00 N ATOM 1306 CA ILE A 429 30.064 0.164 -15.203 1.00 0.00 C ATOM 1307 C ILE A 429 30.062 -0.326 -16.649 1.00 0.00 C ATOM 1308 O ILE A 429 30.340 0.444 -17.567 1.00 0.00 O ATOM 1309 CB ILE A 429 28.713 0.773 -14.815 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.685 1.162 -13.332 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.541 -0.148 -15.157 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.548 -0.039 -12.397 1.00 0.00 C ATOM 0 H ILE A 429 30.734 2.130 -15.059 1.00 0.00 H new ATOM 0 HA ILE A 429 30.253 -0.686 -14.547 1.00 0.00 H new ATOM 0 HB ILE A 429 28.595 1.679 -15.410 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.600 1.702 -13.087 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.855 1.846 -13.158 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.606 0.328 -14.863 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.529 -0.339 -16.230 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.652 -1.091 -14.622 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.534 0.305 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.620 -0.567 -12.616 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.392 -0.713 -12.544 1.00 0.00 H new ATOM 1324 N HIS A 430 29.744 -1.604 -16.862 1.00 0.00 N ATOM 1325 CA HIS A 430 29.721 -2.194 -18.193 1.00 0.00 C ATOM 1326 C HIS A 430 28.428 -1.835 -18.924 1.00 0.00 C ATOM 1327 O HIS A 430 27.578 -2.694 -19.149 1.00 0.00 O ATOM 1328 CB HIS A 430 29.886 -3.711 -18.080 1.00 0.00 C ATOM 1329 CG HIS A 430 31.173 -4.119 -17.416 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.463 -3.992 -16.056 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.233 -4.702 -18.050 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.700 -4.495 -15.907 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.185 -4.926 -17.085 1.00 0.00 N ATOM 0 H HIS A 430 29.496 -2.254 -16.116 1.00 0.00 H new ATOM 0 HA HIS A 430 30.549 -1.792 -18.777 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.048 -4.120 -17.516 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.844 -4.150 -19.077 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.308 -4.940 -19.101 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.232 -4.546 -14.969 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.102 -5.347 -17.236 1.00 0.00 H new ATOM 1341 N TRP A 431 28.278 -0.561 -19.295 1.00 0.00 N ATOM 1342 CA TRP A 431 27.099 -0.092 -20.002 1.00 0.00 C ATOM 1343 C TRP A 431 27.014 -0.683 -21.407 1.00 0.00 C ATOM 1344 O TRP A 431 28.032 -0.952 -22.044 1.00 0.00 O ATOM 1345 CB TRP A 431 27.061 1.436 -20.067 1.00 0.00 C ATOM 1346 CG TRP A 431 27.067 2.124 -18.739 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.089 2.835 -18.216 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.022 2.128 -17.721 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.743 3.292 -16.960 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.489 2.851 -16.589 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.744 1.552 -17.625 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.735 2.971 -15.414 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.970 1.682 -16.463 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.467 2.380 -15.356 1.00 0.00 C ATOM 0 H TRP A 431 28.970 0.166 -19.112 1.00 0.00 H new ATOM 0 HA TRP A 431 26.232 -0.434 -19.437 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.919 1.782 -20.643 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.168 1.740 -20.613 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.034 3.018 -18.706 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.339 3.882 -16.379 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.350 0.998 -18.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.126 3.512 -14.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.985 1.241 -16.422 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.873 2.463 -14.458 1.00 0.00 H new ATOM 1365 N VAL A 432 25.782 -0.881 -21.882 1.00 0.00 N ATOM 1366 CA VAL A 432 25.527 -1.369 -23.228 1.00 0.00 C ATOM 1367 C VAL A 432 25.570 -0.164 -24.156 1.00 0.00 C ATOM 1368 O VAL A 432 24.591 0.577 -24.259 1.00 0.00 O ATOM 1369 CB VAL A 432 24.155 -2.052 -23.275 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.749 -2.396 -24.707 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.196 -3.335 -22.447 1.00 0.00 C ATOM 0 H VAL A 432 24.936 -0.706 -21.339 1.00 0.00 H new ATOM 0 HA VAL A 432 26.271 -2.104 -23.535 1.00 0.00 H new ATOM 0 HB VAL A 432 23.420 -1.358 -22.867 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.772 -2.879 -24.702 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.700 -1.483 -25.301 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.485 -3.072 -25.142 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.221 -3.821 -22.480 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.950 -4.008 -22.855 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.446 -3.093 -21.414 1.00 0.00 H new ATOM 1381 N LEU A 433 26.697 0.046 -24.836 1.00 0.00 N ATOM 1382 CA LEU A 433 26.838 1.197 -25.706 1.00 0.00 C ATOM 1383 C LEU A 433 26.082 0.973 -27.013 1.00 0.00 C ATOM 1384 O LEU A 433 26.355 0.001 -27.722 1.00 0.00 O ATOM 1385 CB LEU A 433 28.317 1.491 -25.971 1.00 0.00 C ATOM 1386 CG LEU A 433 29.117 1.641 -24.676 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.538 2.076 -25.024 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.509 2.701 -23.759 1.00 0.00 C ATOM 0 H LEU A 433 27.514 -0.563 -24.798 1.00 0.00 H new ATOM 0 HA LEU A 433 26.405 2.065 -25.208 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.744 0.686 -26.569 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.405 2.405 -26.558 1.00 0.00 H new ATOM 0 HG LEU A 433 29.106 0.681 -24.159 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.119 2.187 -24.109 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.003 1.323 -25.661 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.508 3.029 -25.552 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.104 2.780 -22.849 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.500 3.663 -24.271 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.488 2.417 -23.502 1.00 0.00 H new ATOM 1400 N PRO A 434 25.133 1.859 -27.344 1.00 0.00 N ATOM 1401 CA PRO A 434 24.410 1.829 -28.600 1.00 0.00 C ATOM 1402 C PRO A 434 25.330 2.283 -29.733 1.00 0.00 C ATOM 1403 O PRO A 434 26.458 2.716 -29.492 1.00 0.00 O ATOM 1404 CB PRO A 434 23.233 2.779 -28.391 1.00 0.00 C ATOM 1405 CG PRO A 434 23.780 3.806 -27.404 1.00 0.00 C ATOM 1406 CD PRO A 434 24.694 2.966 -26.519 1.00 0.00 C ATOM 0 HA PRO A 434 24.061 0.834 -28.877 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.922 3.246 -29.326 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.363 2.259 -27.990 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.326 4.603 -27.909 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.984 4.280 -26.830 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.543 3.552 -26.166 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.164 2.609 -25.636 1.00 0.00 H new ATOM 1414 N ALA A 435 24.855 2.188 -30.976 1.00 0.00 N ATOM 1415 CA ALA A 435 25.667 2.536 -32.130 1.00 0.00 C ATOM 1416 C ALA A 435 26.130 3.992 -32.057 1.00 0.00 C ATOM 1417 O ALA A 435 25.371 4.875 -31.659 1.00 0.00 O ATOM 1418 CB ALA A 435 24.871 2.279 -33.408 1.00 0.00 C ATOM 0 H ALA A 435 23.912 1.873 -31.203 1.00 0.00 H new ATOM 0 HA ALA A 435 26.560 1.911 -32.136 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.479 2.540 -34.274 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.598 1.225 -33.461 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.967 2.888 -33.403 1.00 0.00 H new ATOM 1424 N GLY A 436 27.384 4.230 -32.447 1.00 0.00 N ATOM 1425 CA GLY A 436 27.987 5.557 -32.488 1.00 0.00 C ATOM 1426 C GLY A 436 28.383 6.099 -31.112 1.00 0.00 C ATOM 1427 O GLY A 436 29.048 7.132 -31.039 1.00 0.00 O ATOM 0 H GLY A 436 28.018 3.490 -32.748 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.872 5.524 -33.124 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.286 6.250 -32.953 1.00 0.00 H new ATOM 1431 N MET A 437 27.991 5.428 -30.023 1.00 0.00 N ATOM 1432 CA MET A 437 28.317 5.874 -28.675 1.00 0.00 C ATOM 1433 C MET A 437 29.663 5.299 -28.227 1.00 0.00 C ATOM 1434 O MET A 437 30.084 4.253 -28.720 1.00 0.00 O ATOM 1435 CB MET A 437 27.175 5.495 -27.724 1.00 0.00 C ATOM 1436 CG MET A 437 27.439 6.029 -26.316 1.00 0.00 C ATOM 1437 SD MET A 437 26.032 5.944 -25.176 1.00 0.00 S ATOM 1438 CE MET A 437 24.971 7.213 -25.915 1.00 0.00 C ATOM 0 H MET A 437 27.443 4.568 -30.056 1.00 0.00 H new ATOM 0 HA MET A 437 28.421 6.959 -28.660 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.234 5.898 -28.100 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.067 4.411 -27.692 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.269 5.471 -25.884 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.760 7.068 -26.394 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.188 7.489 -25.209 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.569 8.092 -26.156 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.517 6.822 -26.826 1.00 0.00 H new ATOM 1448 N SER A 438 30.338 5.977 -27.293 1.00 0.00 N ATOM 1449 CA SER A 438 31.624 5.538 -26.768 1.00 0.00 C ATOM 1450 C SER A 438 31.669 5.734 -25.255 1.00 0.00 C ATOM 1451 O SER A 438 30.944 6.565 -24.714 1.00 0.00 O ATOM 1452 CB SER A 438 32.753 6.288 -27.473 1.00 0.00 C ATOM 1453 OG SER A 438 34.002 5.903 -26.941 1.00 0.00 O ATOM 0 H SER A 438 30.002 6.848 -26.882 1.00 0.00 H new ATOM 0 HA SER A 438 31.756 4.474 -26.964 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.725 6.079 -28.542 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.615 7.363 -27.354 1.00 0.00 H new ATOM 0 HG SER A 438 34.718 6.389 -27.402 1.00 0.00 H new ATOM 1459 N ALA A 439 32.519 4.974 -24.561 1.00 0.00 N ATOM 1460 CA ALA A 439 32.579 5.001 -23.108 1.00 0.00 C ATOM 1461 C ALA A 439 33.186 6.292 -22.558 1.00 0.00 C ATOM 1462 O ALA A 439 33.048 6.570 -21.369 1.00 0.00 O ATOM 1463 CB ALA A 439 33.390 3.798 -22.627 1.00 0.00 C ATOM 0 H ALA A 439 33.180 4.328 -24.993 1.00 0.00 H new ATOM 0 HA ALA A 439 31.556 4.956 -22.734 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.443 3.807 -21.538 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.909 2.878 -22.960 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.398 3.850 -23.039 1.00 0.00 H new ATOM 1469 N LYS A 440 33.859 7.088 -23.397 1.00 0.00 N ATOM 1470 CA LYS A 440 34.552 8.288 -22.934 1.00 0.00 C ATOM 1471 C LYS A 440 33.567 9.346 -22.441 1.00 0.00 C ATOM 1472 O LYS A 440 33.944 10.220 -21.664 1.00 0.00 O ATOM 1473 CB LYS A 440 35.397 8.866 -24.075 1.00 0.00 C ATOM 1474 CG LYS A 440 36.225 7.796 -24.792 1.00 0.00 C ATOM 1475 CD LYS A 440 37.136 7.028 -23.832 1.00 0.00 C ATOM 1476 CE LYS A 440 37.761 5.866 -24.601 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.679 5.090 -23.747 1.00 0.00 N ATOM 0 H LYS A 440 33.936 6.920 -24.400 1.00 0.00 H new ATOM 0 HA LYS A 440 35.194 8.007 -22.099 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.742 9.357 -24.795 1.00 0.00 H new ATOM 0 HB3 LYS A 440 36.064 9.631 -23.677 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.556 7.096 -25.292 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.831 8.267 -25.566 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.912 7.684 -23.436 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.566 6.658 -22.980 1.00 0.00 H new ATOM 0 HE2 LYS A 440 36.975 5.213 -24.980 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.302 6.249 -25.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.088 4.308 -24.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.442 5.709 -23.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.156 4.705 -22.935 1.00 0.00 H new ATOM 1491 N MET A 441 32.313 9.268 -22.890 1.00 0.00 N ATOM 1492 CA MET A 441 31.275 10.195 -22.454 1.00 0.00 C ATOM 1493 C MET A 441 30.670 9.746 -21.123 1.00 0.00 C ATOM 1494 O MET A 441 29.966 10.517 -20.474 1.00 0.00 O ATOM 1495 CB MET A 441 30.205 10.290 -23.540 1.00 0.00 C ATOM 1496 CG MET A 441 29.269 9.088 -23.518 1.00 0.00 C ATOM 1497 SD MET A 441 28.075 9.078 -24.876 1.00 0.00 S ATOM 1498 CE MET A 441 29.216 9.134 -26.275 1.00 0.00 C ATOM 0 H MET A 441 31.994 8.567 -23.559 1.00 0.00 H new ATOM 0 HA MET A 441 31.712 11.181 -22.295 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.627 11.204 -23.402 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.684 10.360 -24.517 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.862 8.175 -23.560 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.730 9.075 -22.571 1.00 0.00 H new ATOM 0 HE1 MET A 441 28.750 8.669 -27.144 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.459 10.171 -26.505 1.00 0.00 H new ATOM 0 HE3 MET A 441 30.129 8.595 -26.022 1.00 0.00 H new ATOM 1508 N LEU A 442 30.943 8.503 -20.722 1.00 0.00 N ATOM 1509 CA LEU A 442 30.430 7.911 -19.495 1.00 0.00 C ATOM 1510 C LEU A 442 31.553 7.806 -18.461 1.00 0.00 C ATOM 1511 O LEU A 442 32.604 8.430 -18.612 1.00 0.00 O ATOM 1512 CB LEU A 442 29.823 6.535 -19.803 1.00 0.00 C ATOM 1513 CG LEU A 442 28.843 6.554 -20.981 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.336 5.140 -21.237 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.637 7.452 -20.714 1.00 0.00 C ATOM 0 H LEU A 442 31.540 7.871 -21.255 1.00 0.00 H new ATOM 0 HA LEU A 442 29.647 8.544 -19.078 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.627 5.831 -20.020 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.307 6.167 -18.916 1.00 0.00 H new ATOM 0 HG LEU A 442 29.381 6.946 -21.844 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.638 5.150 -22.074 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.178 4.489 -21.473 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.829 4.769 -20.347 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.971 7.433 -21.577 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.102 7.092 -19.835 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.975 8.473 -20.539 1.00 0.00 H new ATOM 1527 N GLY A 443 31.335 7.015 -17.407 1.00 0.00 N ATOM 1528 CA GLY A 443 32.321 6.798 -16.357 1.00 0.00 C ATOM 1529 C GLY A 443 32.093 7.723 -15.166 1.00 0.00 C ATOM 1530 O GLY A 443 32.674 7.503 -14.104 1.00 0.00 O ATOM 0 H GLY A 443 30.463 6.506 -17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.276 5.761 -16.025 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.321 6.962 -16.758 1.00 0.00 H new ATOM 1534 N GLY A 444 31.251 8.746 -15.335 1.00 0.00 N ATOM 1535 CA GLY A 444 30.832 9.636 -14.263 1.00 0.00 C ATOM 1536 C GLY A 444 29.715 8.982 -13.462 1.00 0.00 C ATOM 1537 O GLY A 444 28.672 9.590 -13.223 1.00 0.00 O ATOM 0 H GLY A 444 30.838 8.978 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.677 9.860 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.489 10.584 -14.677 1.00 0.00 H new ATOM 1541 N VAL A 445 29.934 7.733 -13.051 1.00 0.00 N ATOM 1542 CA VAL A 445 28.901 6.907 -12.449 1.00 0.00 C ATOM 1543 C VAL A 445 28.509 7.454 -11.080 1.00 0.00 C ATOM 1544 O VAL A 445 29.372 7.760 -10.261 1.00 0.00 O ATOM 1545 CB VAL A 445 29.408 5.467 -12.316 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.336 4.573 -11.701 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.798 4.896 -13.681 1.00 0.00 C ATOM 0 H VAL A 445 30.839 7.269 -13.129 1.00 0.00 H new ATOM 0 HA VAL A 445 28.019 6.921 -13.090 1.00 0.00 H new ATOM 0 HB VAL A 445 30.284 5.489 -11.668 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.716 3.555 -11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.074 4.947 -10.711 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.450 4.577 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.154 3.873 -13.559 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.929 4.902 -14.339 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.588 5.506 -14.118 1.00 0.00 H new ATOM 1557 N PHE A 446 27.202 7.572 -10.838 1.00 0.00 N ATOM 1558 CA PHE A 446 26.661 7.999 -9.558 1.00 0.00 C ATOM 1559 C PHE A 446 25.726 7.017 -8.874 1.00 0.00 C ATOM 1560 O PHE A 446 25.017 6.266 -9.541 1.00 0.00 O ATOM 1561 CB PHE A 446 26.112 9.424 -9.591 1.00 0.00 C ATOM 1562 CG PHE A 446 25.370 9.799 -10.852 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.187 9.128 -11.197 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.854 10.829 -11.670 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.489 9.496 -12.352 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.157 11.193 -12.830 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.975 10.525 -13.172 1.00 0.00 C ATOM 0 H PHE A 446 26.487 7.370 -11.536 1.00 0.00 H new ATOM 0 HA PHE A 446 27.533 8.010 -8.905 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.443 9.558 -8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.941 10.119 -9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.816 8.329 -10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.766 11.343 -11.406 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.573 8.986 -12.613 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.531 11.987 -13.459 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.438 10.802 -14.067 1.00 0.00 H new ATOM 1577 N LYS A 447 25.722 7.021 -7.538 1.00 0.00 N ATOM 1578 CA LYS A 447 24.847 6.154 -6.766 1.00 0.00 C ATOM 1579 C LYS A 447 23.422 6.684 -6.849 1.00 0.00 C ATOM 1580 O LYS A 447 23.210 7.896 -6.801 1.00 0.00 O ATOM 1581 CB LYS A 447 25.319 6.095 -5.310 1.00 0.00 C ATOM 1582 CG LYS A 447 26.802 5.726 -5.191 1.00 0.00 C ATOM 1583 CD LYS A 447 27.108 4.412 -5.913 1.00 0.00 C ATOM 1584 CE LYS A 447 28.578 4.020 -5.771 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.948 3.799 -4.361 1.00 0.00 N ATOM 0 H LYS A 447 26.321 7.621 -6.972 1.00 0.00 H new ATOM 0 HA LYS A 447 24.876 5.143 -7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.149 7.062 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.721 5.364 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.413 6.525 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.074 5.637 -4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.479 3.619 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.858 4.510 -6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.770 3.113 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.206 4.804 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.874 3.327 -4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.000 4.713 -3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.231 3.200 -3.904 1.00 0.00 H new ATOM 1599 N ILE A 448 22.449 5.782 -6.970 1.00 0.00 N ATOM 1600 CA ILE A 448 21.040 6.142 -7.033 1.00 0.00 C ATOM 1601 C ILE A 448 20.232 5.182 -6.164 1.00 0.00 C ATOM 1602 O ILE A 448 20.673 4.071 -5.868 1.00 0.00 O ATOM 1603 CB ILE A 448 20.546 6.154 -8.487 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.517 4.739 -9.080 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.433 7.076 -9.329 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.979 4.718 -10.512 1.00 0.00 C ATOM 0 H ILE A 448 22.620 4.778 -7.027 1.00 0.00 H new ATOM 0 HA ILE A 448 20.904 7.151 -6.645 1.00 0.00 H new ATOM 0 HB ILE A 448 19.524 6.534 -8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.524 4.322 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.898 4.098 -8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.078 7.081 -10.360 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.392 8.088 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.462 6.716 -9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.979 3.694 -10.886 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.962 5.109 -10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.613 5.336 -11.148 1.00 0.00 H new ATOM 1618 N ASP A 449 19.044 5.626 -5.760 1.00 0.00 N ATOM 1619 CA ASP A 449 18.141 4.848 -4.934 1.00 0.00 C ATOM 1620 C ASP A 449 16.793 4.680 -5.622 1.00 0.00 C ATOM 1621 O ASP A 449 16.039 5.639 -5.761 1.00 0.00 O ATOM 1622 CB ASP A 449 18.004 5.506 -3.560 1.00 0.00 C ATOM 1623 CG ASP A 449 16.960 4.834 -2.670 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.585 3.678 -2.970 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.543 5.488 -1.687 1.00 0.00 O ATOM 0 H ASP A 449 18.682 6.548 -6.003 1.00 0.00 H new ATOM 0 HA ASP A 449 18.552 3.849 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.970 5.483 -3.056 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.738 6.555 -3.692 1.00 0.00 H new ATOM 1630 N TRP A 450 16.497 3.455 -6.052 1.00 0.00 N ATOM 1631 CA TRP A 450 15.275 3.172 -6.779 1.00 0.00 C ATOM 1632 C TRP A 450 14.034 3.252 -5.901 1.00 0.00 C ATOM 1633 O TRP A 450 13.850 2.436 -4.999 1.00 0.00 O ATOM 1634 CB TRP A 450 15.402 1.829 -7.490 1.00 0.00 C ATOM 1635 CG TRP A 450 16.317 1.876 -8.671 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.662 1.742 -8.636 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.985 2.149 -10.067 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.180 1.910 -9.903 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.189 2.166 -10.826 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.787 2.383 -10.766 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.205 2.402 -12.205 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.791 2.630 -12.148 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.995 2.636 -12.870 1.00 0.00 C ATOM 0 H TRP A 450 17.095 2.642 -5.905 1.00 0.00 H new ATOM 0 HA TRP A 450 15.139 3.949 -7.531 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.768 1.084 -6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.414 1.502 -7.816 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.243 1.535 -7.750 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.173 1.852 -10.129 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.849 2.372 -10.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.138 2.404 -12.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.859 2.817 -12.661 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.988 2.820 -13.934 1.00 0.00 H new ATOM 1654 N ILE A 451 13.185 4.245 -6.171 1.00 0.00 N ATOM 1655 CA ILE A 451 11.954 4.431 -5.423 1.00 0.00 C ATOM 1656 C ILE A 451 10.934 3.393 -5.880 1.00 0.00 C ATOM 1657 O ILE A 451 10.103 2.945 -5.093 1.00 0.00 O ATOM 1658 CB ILE A 451 11.406 5.840 -5.672 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.486 6.926 -5.539 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.232 6.099 -4.725 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.149 6.961 -4.162 1.00 0.00 C ATOM 0 H ILE A 451 13.335 4.934 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 451 12.149 4.310 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 451 11.058 5.892 -6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.251 6.761 -6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.039 7.899 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.839 7.101 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.448 5.364 -4.908 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.572 6.017 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.900 7.751 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.395 7.156 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.626 6.001 -3.963 1.00 0.00 H new ATOM 1673 N CYS A 452 11.007 3.015 -7.158 1.00 0.00 N ATOM 1674 CA CYS A 452 10.133 2.010 -7.733 1.00 0.00 C ATOM 1675 C CYS A 452 10.802 1.432 -8.978 1.00 0.00 C ATOM 1676 O CYS A 452 11.361 2.173 -9.787 1.00 0.00 O ATOM 1677 CB CYS A 452 8.796 2.656 -8.095 1.00 0.00 C ATOM 1678 SG CYS A 452 7.625 1.354 -8.552 1.00 0.00 S ATOM 0 H CYS A 452 11.679 3.403 -7.819 1.00 0.00 H new ATOM 0 HA CYS A 452 9.952 1.207 -7.018 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.413 3.229 -7.251 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.926 3.354 -8.922 1.00 0.00 H new ATOM 0 HG CYS A 452 6.411 1.812 -8.467 1.00 0.00 H new ATOM 1684 N ARG A 453 10.740 0.106 -9.129 1.00 0.00 N ATOM 1685 CA ARG A 453 11.322 -0.593 -10.271 1.00 0.00 C ATOM 1686 C ARG A 453 10.311 -0.731 -11.408 1.00 0.00 C ATOM 1687 O ARG A 453 10.672 -1.194 -12.491 1.00 0.00 O ATOM 1688 CB ARG A 453 11.801 -1.979 -9.826 1.00 0.00 C ATOM 1689 CG ARG A 453 12.894 -1.907 -8.754 1.00 0.00 C ATOM 1690 CD ARG A 453 14.197 -1.357 -9.332 1.00 0.00 C ATOM 1691 NE ARG A 453 15.269 -1.377 -8.330 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.071 -2.419 -8.098 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.932 -3.555 -8.776 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.025 -2.327 -7.175 1.00 0.00 N ATOM 0 H ARG A 453 10.283 -0.512 -8.459 1.00 0.00 H new ATOM 0 HA ARG A 453 12.166 -0.011 -10.641 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.954 -2.545 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.180 -2.524 -10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.561 -1.273 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.067 -2.900 -8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.493 -1.949 -10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.041 -0.337 -9.682 1.00 0.00 H new ATOM 0 HE ARG A 453 15.411 -0.536 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.204 -3.640 -9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.553 -4.341 -8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.142 -1.462 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.639 -3.121 -6.995 1.00 0.00 H new ATOM 1708 N ARG A 454 9.058 -0.334 -11.169 1.00 0.00 N ATOM 1709 CA ARG A 454 7.976 -0.511 -12.126 1.00 0.00 C ATOM 1710 C ARG A 454 8.003 0.502 -13.262 1.00 0.00 C ATOM 1711 O ARG A 454 8.491 1.620 -13.113 1.00 0.00 O ATOM 1712 CB ARG A 454 6.622 -0.397 -11.431 1.00 0.00 C ATOM 1713 CG ARG A 454 6.370 -1.502 -10.405 1.00 0.00 C ATOM 1714 CD ARG A 454 6.343 -2.883 -11.061 1.00 0.00 C ATOM 1715 NE ARG A 454 5.435 -2.925 -12.216 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.101 -2.937 -12.143 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.477 -2.928 -10.972 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.385 -2.962 -13.262 1.00 0.00 N ATOM 0 H ARG A 454 8.770 0.120 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 454 8.121 -1.505 -12.549 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.558 0.571 -10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.833 -0.423 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.148 -1.476 -9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.422 -1.320 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.350 -3.152 -11.381 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.032 -3.627 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 454 5.856 -2.947 -13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 454 4.017 -2.912 -10.107 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.458 -2.937 -10.937 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.854 -2.972 -14.168 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.366 -2.971 -13.215 1.00 0.00 H new ATOM 1732 N GLU A 455 7.458 0.078 -14.399 1.00 0.00 N ATOM 1733 CA GLU A 455 7.227 0.911 -15.562 1.00 0.00 C ATOM 1734 C GLU A 455 5.953 1.738 -15.357 1.00 0.00 C ATOM 1735 O GLU A 455 5.153 1.445 -14.470 1.00 0.00 O ATOM 1736 CB GLU A 455 7.120 0.026 -16.812 1.00 0.00 C ATOM 1737 CG GLU A 455 5.819 -0.790 -16.893 1.00 0.00 C ATOM 1738 CD GLU A 455 5.723 -1.950 -15.897 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.762 -2.339 -15.318 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.591 -2.448 -15.716 1.00 0.00 O ATOM 0 H GLU A 455 7.157 -0.887 -14.534 1.00 0.00 H new ATOM 0 HA GLU A 455 8.061 1.599 -15.699 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.197 0.656 -17.698 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.968 -0.659 -16.833 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.976 -0.119 -16.730 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.719 -1.188 -17.903 1.00 0.00 H new ATOM 1747 N LEU A 456 5.760 2.775 -16.178 1.00 0.00 N ATOM 1748 CA LEU A 456 4.567 3.606 -16.131 1.00 0.00 C ATOM 1749 C LEU A 456 4.278 4.159 -17.527 1.00 0.00 C ATOM 1750 O LEU A 456 5.059 4.962 -18.040 1.00 0.00 O ATOM 1751 CB LEU A 456 4.793 4.702 -15.078 1.00 0.00 C ATOM 1752 CG LEU A 456 3.711 5.782 -14.938 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.849 6.900 -15.972 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.304 5.194 -14.988 1.00 0.00 C ATOM 0 H LEU A 456 6.431 3.057 -16.892 1.00 0.00 H new ATOM 0 HA LEU A 456 3.686 3.036 -15.837 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.913 4.218 -14.109 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.736 5.198 -15.306 1.00 0.00 H new ATOM 0 HG LEU A 456 3.867 6.222 -13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 456 3.057 7.633 -15.823 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.818 7.385 -15.857 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.771 6.480 -16.975 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.571 5.994 -14.885 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.155 4.686 -15.941 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.179 4.481 -14.174 1.00 0.00 H new ATOM 1766 N PRO A 457 3.169 3.740 -18.154 1.00 0.00 N ATOM 1767 CA PRO A 457 2.763 4.216 -19.466 1.00 0.00 C ATOM 1768 C PRO A 457 2.354 5.680 -19.428 1.00 0.00 C ATOM 1769 O PRO A 457 1.756 6.151 -18.461 1.00 0.00 O ATOM 1770 CB PRO A 457 1.590 3.330 -19.878 1.00 0.00 C ATOM 1771 CG PRO A 457 0.988 2.896 -18.544 1.00 0.00 C ATOM 1772 CD PRO A 457 2.217 2.763 -17.650 1.00 0.00 C ATOM 0 HA PRO A 457 3.585 4.156 -20.179 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.868 3.876 -20.486 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.920 2.474 -20.467 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.284 3.634 -18.158 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.447 1.954 -18.631 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.967 2.959 -16.607 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.628 1.755 -17.695 1.00 0.00 H new ATOM 1780 N PHE A 458 2.683 6.400 -20.501 1.00 0.00 N ATOM 1781 CA PHE A 458 2.364 7.812 -20.623 1.00 0.00 C ATOM 1782 C PHE A 458 0.882 8.167 -20.607 1.00 0.00 C ATOM 1783 O PHE A 458 0.523 9.341 -20.551 1.00 0.00 O ATOM 1784 CB PHE A 458 3.084 8.441 -21.814 1.00 0.00 C ATOM 1785 CG PHE A 458 3.001 7.615 -23.080 1.00 0.00 C ATOM 1786 CD1 PHE A 458 1.928 7.797 -23.964 1.00 0.00 C ATOM 1787 CD2 PHE A 458 3.989 6.665 -23.369 1.00 0.00 C ATOM 1788 CE1 PHE A 458 1.847 7.035 -25.138 1.00 0.00 C ATOM 1789 CE2 PHE A 458 3.910 5.906 -24.544 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.841 6.091 -25.430 1.00 0.00 C ATOM 0 H PHE A 458 3.178 6.016 -21.306 1.00 0.00 H new ATOM 0 HA PHE A 458 2.743 8.252 -19.701 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.659 9.426 -22.005 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.132 8.590 -21.556 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.163 8.525 -23.740 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.812 6.518 -22.686 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.019 7.175 -25.817 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.675 5.177 -24.767 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.783 5.507 -26.337 1.00 0.00 H new ATOM 1800 N THR A 459 0.011 7.155 -20.655 1.00 0.00 N ATOM 1801 CA THR A 459 -1.428 7.374 -20.642 1.00 0.00 C ATOM 1802 C THR A 459 -1.952 7.924 -19.319 1.00 0.00 C ATOM 1803 O THR A 459 -2.968 8.617 -19.298 1.00 0.00 O ATOM 1804 CB THR A 459 -2.162 6.103 -21.081 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.481 6.434 -21.453 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.222 5.075 -19.951 1.00 0.00 C ATOM 0 H THR A 459 0.285 6.174 -20.703 1.00 0.00 H new ATOM 0 HA THR A 459 -1.639 8.160 -21.367 1.00 0.00 H new ATOM 0 HB THR A 459 -1.616 5.671 -21.920 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.954 5.624 -21.736 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.749 4.186 -20.296 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.210 4.804 -19.652 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.750 5.502 -19.098 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.268 7.626 -18.207 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.669 8.136 -16.901 1.00 0.00 C ATOM 1816 C LYS A 460 -1.052 9.500 -16.606 1.00 0.00 C ATOM 1817 O LYS A 460 -1.470 10.163 -15.660 1.00 0.00 O ATOM 1818 CB LYS A 460 -1.315 7.127 -15.805 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.984 5.781 -16.098 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.120 4.936 -14.831 1.00 0.00 C ATOM 1821 CE LYS A 460 -0.773 4.750 -14.133 1.00 0.00 C ATOM 1822 NZ LYS A 460 -0.922 3.972 -12.890 1.00 0.00 N ATOM 0 H LYS A 460 -0.437 7.035 -18.191 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.750 8.272 -16.917 1.00 0.00 H new ATOM 0 HB2 LYS A 460 -0.234 7.001 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.642 7.502 -14.835 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -2.970 5.950 -16.532 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -1.399 5.236 -16.839 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.822 5.414 -14.148 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.536 3.961 -15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -0.080 4.241 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -0.340 5.724 -13.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -0.287 4.356 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -1.906 4.033 -12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -0.679 2.977 -13.072 1.00 0.00 H new ATOM 1836 N SER A 461 -0.069 9.919 -17.405 1.00 0.00 N ATOM 1837 CA SER A 461 0.580 11.218 -17.276 1.00 0.00 C ATOM 1838 C SER A 461 0.330 12.082 -18.515 1.00 0.00 C ATOM 1839 O SER A 461 1.006 13.089 -18.711 1.00 0.00 O ATOM 1840 CB SER A 461 2.077 11.029 -17.026 1.00 0.00 C ATOM 1841 OG SER A 461 2.659 10.326 -18.105 1.00 0.00 O ATOM 0 H SER A 461 0.301 9.355 -18.170 1.00 0.00 H new ATOM 0 HA SER A 461 0.149 11.742 -16.422 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.561 11.999 -16.909 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.233 10.481 -16.097 1.00 0.00 H new ATOM 0 HG SER A 461 3.618 10.209 -17.940 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.636 11.695 -19.353 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.920 12.376 -20.607 1.00 0.00 C ATOM 1849 C ALA A 462 -1.397 13.813 -20.388 1.00 0.00 C ATOM 1850 O ALA A 462 -1.198 14.665 -21.252 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.982 11.581 -21.364 1.00 0.00 C ATOM 0 H ALA A 462 -1.243 10.895 -19.174 1.00 0.00 H new ATOM 0 HA ALA A 462 0.002 12.432 -21.186 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.206 12.079 -22.307 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.610 10.576 -21.564 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.889 11.520 -20.762 1.00 0.00 H new ATOM 1857 N HIS A 463 -2.028 14.086 -19.239 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.509 15.422 -18.913 1.00 0.00 C ATOM 1859 C HIS A 463 -1.374 16.342 -18.459 1.00 0.00 C ATOM 1860 O HIS A 463 -1.575 17.550 -18.342 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.568 15.324 -17.817 1.00 0.00 C ATOM 1862 CG HIS A 463 -3.085 14.609 -16.583 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -3.059 13.222 -16.410 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.618 15.211 -15.453 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.581 13.028 -15.170 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.306 14.202 -14.573 1.00 0.00 N ATOM 0 H HIS A 463 -2.215 13.389 -18.518 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.941 15.855 -19.815 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.891 16.328 -17.543 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.441 14.804 -18.211 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.514 16.272 -15.282 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.437 12.060 -14.713 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.931 14.322 -13.632 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.185 15.787 -18.203 1.00 0.00 N ATOM 1875 CA LEU A 464 0.954 16.563 -17.734 1.00 0.00 C ATOM 1876 C LEU A 464 1.800 17.070 -18.900 1.00 0.00 C ATOM 1877 O LEU A 464 1.852 16.452 -19.964 1.00 0.00 O ATOM 1878 CB LEU A 464 1.801 15.720 -16.777 1.00 0.00 C ATOM 1879 CG LEU A 464 1.012 15.284 -15.539 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.854 14.312 -14.720 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.658 16.481 -14.660 1.00 0.00 C ATOM 0 H LEU A 464 0.009 14.792 -18.316 1.00 0.00 H new ATOM 0 HA LEU A 464 0.577 17.435 -17.200 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.169 14.838 -17.301 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.674 16.293 -16.466 1.00 0.00 H new ATOM 0 HG LEU A 464 0.091 14.808 -15.875 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.295 14.000 -13.838 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.093 13.438 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.777 14.802 -14.410 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.098 16.140 -13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.573 16.975 -14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.050 17.184 -15.230 1.00 0.00 H new ATOM 1893 N THR A 465 2.466 18.206 -18.678 1.00 0.00 N ATOM 1894 CA THR A 465 3.348 18.850 -19.638 1.00 0.00 C ATOM 1895 C THR A 465 4.369 19.582 -18.771 1.00 0.00 C ATOM 1896 O THR A 465 4.146 19.784 -17.576 1.00 0.00 O ATOM 1897 CB THR A 465 2.578 19.897 -20.453 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.623 20.559 -19.651 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.857 19.240 -21.626 1.00 0.00 C ATOM 0 H THR A 465 2.400 18.714 -17.796 1.00 0.00 H new ATOM 0 HA THR A 465 3.786 18.133 -20.333 1.00 0.00 H new ATOM 0 HB THR A 465 3.304 20.620 -20.824 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.146 21.223 -20.191 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.317 19.999 -22.192 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.586 18.754 -22.275 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.153 18.497 -21.251 1.00 0.00 H new ATOM 1907 N ASN A 466 5.495 19.982 -19.366 1.00 0.00 N ATOM 1908 CA ASN A 466 6.553 20.645 -18.618 1.00 0.00 C ATOM 1909 C ASN A 466 6.781 22.065 -19.145 1.00 0.00 C ATOM 1910 O ASN A 466 7.173 22.228 -20.299 1.00 0.00 O ATOM 1911 CB ASN A 466 7.823 19.799 -18.731 1.00 0.00 C ATOM 1912 CG ASN A 466 8.962 20.383 -17.908 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.740 21.148 -16.975 1.00 0.00 O ATOM 1914 ND2 ASN A 466 10.195 20.025 -18.243 1.00 0.00 N ATOM 0 H ASN A 466 5.693 19.857 -20.359 1.00 0.00 H new ATOM 0 HA ASN A 466 6.270 20.737 -17.569 1.00 0.00 H new ATOM 0 HB2 ASN A 466 7.615 18.783 -18.395 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.125 19.734 -19.776 1.00 0.00 H new ATOM 0 HD21 ASN A 466 10.991 20.388 -17.719 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.346 19.387 -19.024 1.00 0.00 H new ATOM 1921 N PRO A 467 6.543 23.094 -18.318 1.00 0.00 N ATOM 1922 CA PRO A 467 6.770 24.483 -18.685 1.00 0.00 C ATOM 1923 C PRO A 467 8.260 24.831 -18.697 1.00 0.00 C ATOM 1924 O PRO A 467 8.644 25.854 -19.260 1.00 0.00 O ATOM 1925 CB PRO A 467 6.035 25.292 -17.621 1.00 0.00 C ATOM 1926 CG PRO A 467 6.146 24.403 -16.387 1.00 0.00 C ATOM 1927 CD PRO A 467 6.019 22.999 -16.968 1.00 0.00 C ATOM 0 HA PRO A 467 6.411 24.694 -19.692 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.498 26.266 -17.461 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.996 25.474 -17.897 1.00 0.00 H new ATOM 0 HG2 PRO A 467 7.096 24.543 -15.872 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.358 24.614 -15.664 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.582 22.277 -16.377 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.981 22.667 -16.972 1.00 0.00 H new ATOM 1935 N TRP A 468 9.104 23.993 -18.082 1.00 0.00 N ATOM 1936 CA TRP A 468 10.552 24.145 -18.158 1.00 0.00 C ATOM 1937 C TRP A 468 11.076 23.582 -19.481 1.00 0.00 C ATOM 1938 O TRP A 468 12.279 23.410 -19.675 1.00 0.00 O ATOM 1939 CB TRP A 468 11.220 23.506 -16.939 1.00 0.00 C ATOM 1940 CG TRP A 468 10.878 24.127 -15.616 1.00 0.00 C ATOM 1941 CD1 TRP A 468 10.030 25.161 -15.409 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.371 23.761 -14.291 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.962 25.451 -14.063 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.774 24.619 -13.325 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.261 22.785 -13.804 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 11.044 24.518 -11.955 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.542 22.677 -12.431 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.936 23.540 -11.507 1.00 0.00 C ATOM 0 H TRP A 468 8.799 23.197 -17.522 1.00 0.00 H new ATOM 0 HA TRP A 468 10.807 25.205 -18.139 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.946 22.451 -16.907 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.301 23.551 -17.073 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.487 25.682 -16.184 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.383 26.189 -13.664 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.736 22.107 -14.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.569 25.187 -11.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.232 21.922 -12.084 1.00 0.00 H new ATOM 0 HH2 TRP A 468 12.158 23.449 -10.454 1.00 0.00 H new ATOM 1959 N ASN A 469 10.141 23.296 -20.388 1.00 0.00 N ATOM 1960 CA ASN A 469 10.362 22.798 -21.730 1.00 0.00 C ATOM 1961 C ASN A 469 9.325 23.482 -22.617 1.00 0.00 C ATOM 1962 O ASN A 469 8.575 24.342 -22.154 1.00 0.00 O ATOM 1963 CB ASN A 469 10.210 21.271 -21.713 1.00 0.00 C ATOM 1964 CG ASN A 469 10.733 20.609 -22.981 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.426 21.228 -23.782 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.402 19.338 -23.172 1.00 0.00 N ATOM 0 H ASN A 469 9.149 23.417 -20.184 1.00 0.00 H new ATOM 0 HA ASN A 469 11.359 23.016 -22.112 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.743 20.867 -20.852 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.158 21.017 -21.584 1.00 0.00 H new ATOM 0 HD21 ASN A 469 10.726 18.846 -24.005 1.00 0.00 H new ATOM 0 HD22 ASN A 469 9.824 18.853 -22.486 1.00 0.00 H new ATOM 1973 N GLU A 470 9.276 23.107 -23.891 1.00 0.00 N ATOM 1974 CA GLU A 470 8.390 23.727 -24.864 1.00 0.00 C ATOM 1975 C GLU A 470 6.925 23.295 -24.702 1.00 0.00 C ATOM 1976 O GLU A 470 6.215 23.116 -25.691 1.00 0.00 O ATOM 1977 CB GLU A 470 8.956 23.533 -26.272 1.00 0.00 C ATOM 1978 CG GLU A 470 9.129 22.063 -26.663 1.00 0.00 C ATOM 1979 CD GLU A 470 9.822 21.920 -28.019 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.990 22.950 -28.713 1.00 0.00 O ATOM 1981 OE2 GLU A 470 10.182 20.773 -28.364 1.00 0.00 O ATOM 0 H GLU A 470 9.854 22.360 -24.277 1.00 0.00 H new ATOM 0 HA GLU A 470 8.358 24.800 -24.676 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.294 24.017 -26.991 1.00 0.00 H new ATOM 0 HB3 GLU A 470 9.921 24.035 -26.339 1.00 0.00 H new ATOM 0 HG2 GLU A 470 9.713 21.549 -25.899 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.153 21.578 -26.699 1.00 0.00 H new ATOM 1988 N HIS A 471 6.471 23.130 -23.450 1.00 0.00 N ATOM 1989 CA HIS A 471 5.097 22.782 -23.088 1.00 0.00 C ATOM 1990 C HIS A 471 4.597 21.484 -23.722 1.00 0.00 C ATOM 1991 O HIS A 471 3.396 21.220 -23.736 1.00 0.00 O ATOM 1992 CB HIS A 471 4.160 23.969 -23.327 1.00 0.00 C ATOM 1993 CG HIS A 471 4.349 25.073 -22.319 1.00 0.00 C ATOM 1994 ND1 HIS A 471 3.777 25.106 -21.046 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.088 26.204 -22.507 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.181 26.266 -20.502 1.00 0.00 C ATOM 1997 NE2 HIS A 471 4.970 26.944 -21.355 1.00 0.00 N ATOM 0 H HIS A 471 7.076 23.240 -22.636 1.00 0.00 H new ATOM 0 HA HIS A 471 5.097 22.568 -22.019 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.330 24.364 -24.328 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.127 23.624 -23.292 1.00 0.00 H new ATOM 0 HD2 HIS A 471 5.655 26.466 -23.388 1.00 0.00 H new ATOM 0 HE1 HIS A 471 3.909 26.608 -19.514 1.00 0.00 H new ATOM 0 HE2 HIS A 471 5.405 27.849 -21.178 1.00 0.00 H new ATOM 2005 N LYS A 472 5.517 20.671 -24.246 1.00 0.00 N ATOM 2006 CA LYS A 472 5.211 19.360 -24.796 1.00 0.00 C ATOM 2007 C LYS A 472 4.887 18.360 -23.687 1.00 0.00 C ATOM 2008 O LYS A 472 5.275 18.576 -22.537 1.00 0.00 O ATOM 2009 CB LYS A 472 6.394 18.879 -25.635 1.00 0.00 C ATOM 2010 CG LYS A 472 6.271 19.407 -27.062 1.00 0.00 C ATOM 2011 CD LYS A 472 7.485 18.948 -27.863 1.00 0.00 C ATOM 2012 CE LYS A 472 7.397 19.494 -29.285 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.627 19.199 -30.040 1.00 0.00 N ATOM 0 H LYS A 472 6.506 20.913 -24.298 1.00 0.00 H new ATOM 0 HA LYS A 472 4.328 19.437 -25.430 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.329 19.222 -25.191 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.426 17.789 -25.643 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.354 19.039 -27.523 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.211 20.495 -27.058 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.401 19.296 -27.385 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.529 17.859 -27.883 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.539 19.055 -29.795 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.234 20.571 -29.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.516 19.520 -31.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.430 19.694 -29.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.804 18.174 -30.028 1.00 0.00 H new ATOM 2027 N PRO A 473 4.181 17.267 -24.014 1.00 0.00 N ATOM 2028 CA PRO A 473 3.903 16.181 -23.089 1.00 0.00 C ATOM 2029 C PRO A 473 5.165 15.712 -22.381 1.00 0.00 C ATOM 2030 O PRO A 473 6.265 15.758 -22.935 1.00 0.00 O ATOM 2031 CB PRO A 473 3.278 15.074 -23.934 1.00 0.00 C ATOM 2032 CG PRO A 473 2.606 15.847 -25.066 1.00 0.00 C ATOM 2033 CD PRO A 473 3.582 16.994 -25.308 1.00 0.00 C ATOM 0 HA PRO A 473 3.230 16.496 -22.292 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.029 14.379 -24.310 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.559 14.487 -23.363 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.475 15.231 -25.956 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.618 16.208 -24.780 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.339 16.718 -26.042 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.067 17.873 -25.697 1.00 0.00 H new ATOM 2041 N VAL A 474 4.987 15.258 -21.143 1.00 0.00 N ATOM 2042 CA VAL A 474 6.067 14.892 -20.249 1.00 0.00 C ATOM 2043 C VAL A 474 6.990 13.778 -20.754 1.00 0.00 C ATOM 2044 O VAL A 474 8.078 13.600 -20.209 1.00 0.00 O ATOM 2045 CB VAL A 474 5.430 14.577 -18.894 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.799 13.187 -18.904 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.451 14.668 -17.771 1.00 0.00 C ATOM 0 H VAL A 474 4.063 15.134 -20.730 1.00 0.00 H new ATOM 0 HA VAL A 474 6.758 15.732 -20.174 1.00 0.00 H new ATOM 0 HB VAL A 474 4.653 15.320 -18.717 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.352 12.983 -17.931 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.029 13.143 -19.674 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.565 12.441 -19.114 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.968 14.439 -16.821 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.255 13.954 -17.951 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.863 15.676 -17.735 1.00 0.00 H new ATOM 2057 N LYS A 475 6.577 13.029 -21.784 1.00 0.00 N ATOM 2058 CA LYS A 475 7.386 11.938 -22.314 1.00 0.00 C ATOM 2059 C LYS A 475 8.383 12.418 -23.372 1.00 0.00 C ATOM 2060 O LYS A 475 9.370 11.729 -23.627 1.00 0.00 O ATOM 2061 CB LYS A 475 6.470 10.853 -22.888 1.00 0.00 C ATOM 2062 CG LYS A 475 5.699 11.341 -24.117 1.00 0.00 C ATOM 2063 CD LYS A 475 4.952 10.169 -24.751 1.00 0.00 C ATOM 2064 CE LYS A 475 4.265 10.614 -26.040 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.615 9.476 -26.716 1.00 0.00 N ATOM 0 H LYS A 475 5.687 13.163 -22.263 1.00 0.00 H new ATOM 0 HA LYS A 475 7.972 11.525 -21.493 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.066 9.981 -23.157 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.764 10.532 -22.122 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.995 12.122 -23.831 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.387 11.781 -24.839 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.648 9.357 -24.963 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.212 9.780 -24.052 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.522 11.379 -25.814 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.997 11.068 -26.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.928 9.832 -27.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.335 8.904 -27.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.123 8.889 -26.012 1.00 0.00 H new ATOM 2079 N ILE A 476 8.137 13.580 -23.984 1.00 0.00 N ATOM 2080 CA ILE A 476 9.012 14.142 -25.009 1.00 0.00 C ATOM 2081 C ILE A 476 10.171 14.880 -24.330 1.00 0.00 C ATOM 2082 O ILE A 476 10.257 14.918 -23.104 1.00 0.00 O ATOM 2083 CB ILE A 476 8.204 15.029 -25.979 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.886 14.317 -26.341 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.015 15.356 -27.243 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.089 15.034 -27.428 1.00 0.00 C ATOM 0 H ILE A 476 7.321 14.157 -23.779 1.00 0.00 H new ATOM 0 HA ILE A 476 9.445 13.349 -25.619 1.00 0.00 H new ATOM 0 HB ILE A 476 7.979 15.975 -25.487 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.109 13.303 -26.673 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.270 14.231 -25.446 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.418 15.982 -27.906 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.925 15.887 -26.964 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.278 14.431 -27.756 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.174 14.479 -27.634 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.836 16.039 -27.091 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.688 15.096 -28.337 1.00 0.00 H new ATOM 2098 N GLY A 477 11.065 15.474 -25.123 1.00 0.00 N ATOM 2099 CA GLY A 477 12.262 16.138 -24.642 1.00 0.00 C ATOM 2100 C GLY A 477 13.426 15.170 -24.472 1.00 0.00 C ATOM 2101 O GLY A 477 13.251 13.969 -24.272 1.00 0.00 O ATOM 0 H GLY A 477 10.968 15.503 -26.138 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.545 16.925 -25.341 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.050 16.620 -23.688 1.00 0.00 H new ATOM 2105 N ARG A 478 14.629 15.737 -24.565 1.00 0.00 N ATOM 2106 CA ARG A 478 15.895 15.024 -24.551 1.00 0.00 C ATOM 2107 C ARG A 478 16.317 14.551 -23.166 1.00 0.00 C ATOM 2108 O ARG A 478 15.683 14.851 -22.160 1.00 0.00 O ATOM 2109 CB ARG A 478 16.977 15.946 -25.128 1.00 0.00 C ATOM 2110 CG ARG A 478 17.029 15.883 -26.655 1.00 0.00 C ATOM 2111 CD ARG A 478 17.538 14.515 -27.119 1.00 0.00 C ATOM 2112 NE ARG A 478 18.882 14.236 -26.597 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.974 14.048 -27.344 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.948 14.195 -28.665 1.00 0.00 N ATOM 2115 NH2 ARG A 478 21.111 13.707 -26.747 1.00 0.00 N ATOM 0 H ARG A 478 14.747 16.746 -24.656 1.00 0.00 H new ATOM 0 HA ARG A 478 15.767 14.125 -25.154 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.784 16.972 -24.814 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.948 15.665 -24.720 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.036 16.067 -27.066 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.682 16.669 -27.035 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.849 13.738 -26.788 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.556 14.482 -28.208 1.00 0.00 H new ATOM 0 HE ARG A 478 18.991 14.181 -25.584 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.080 14.457 -29.132 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.796 14.045 -29.212 1.00 0.00 H new ATOM 0 HH21 ARG A 478 21.141 13.593 -25.734 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.954 13.560 -27.302 1.00 0.00 H new ATOM 2129 N ASP A 479 17.416 13.800 -23.149 1.00 0.00 N ATOM 2130 CA ASP A 479 18.095 13.395 -21.935 1.00 0.00 C ATOM 2131 C ASP A 479 18.621 14.582 -21.131 1.00 0.00 C ATOM 2132 O ASP A 479 19.116 15.552 -21.702 1.00 0.00 O ATOM 2133 CB ASP A 479 19.187 12.356 -22.233 1.00 0.00 C ATOM 2134 CG ASP A 479 20.052 12.674 -23.459 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.924 13.782 -24.027 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.851 11.789 -23.826 1.00 0.00 O ATOM 0 H ASP A 479 17.862 13.453 -23.998 1.00 0.00 H new ATOM 0 HA ASP A 479 17.354 12.914 -21.296 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.834 12.268 -21.361 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.716 11.384 -22.379 1.00 0.00 H new ATOM 2141 N GLY A 480 18.517 14.517 -19.802 1.00 0.00 N ATOM 2142 CA GLY A 480 19.007 15.569 -18.926 1.00 0.00 C ATOM 2143 C GLY A 480 18.074 16.779 -18.892 1.00 0.00 C ATOM 2144 O GLY A 480 18.434 17.807 -18.322 1.00 0.00 O ATOM 0 H GLY A 480 18.091 13.733 -19.309 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.122 15.174 -17.917 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.996 15.885 -19.259 1.00 0.00 H new ATOM 2148 N GLN A 481 16.879 16.678 -19.487 1.00 0.00 N ATOM 2149 CA GLN A 481 15.911 17.766 -19.473 1.00 0.00 C ATOM 2150 C GLN A 481 15.365 17.892 -18.049 1.00 0.00 C ATOM 2151 O GLN A 481 14.953 16.896 -17.456 1.00 0.00 O ATOM 2152 CB GLN A 481 14.818 17.445 -20.503 1.00 0.00 C ATOM 2153 CG GLN A 481 13.928 18.644 -20.848 1.00 0.00 C ATOM 2154 CD GLN A 481 13.175 19.192 -19.651 1.00 0.00 C ATOM 2155 OE1 GLN A 481 12.563 18.442 -18.894 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.216 20.508 -19.470 1.00 0.00 N ATOM 0 H GLN A 481 16.564 15.846 -19.985 1.00 0.00 H new ATOM 0 HA GLN A 481 16.354 18.724 -19.747 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.287 17.077 -21.415 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.194 16.639 -20.118 1.00 0.00 H new ATOM 0 HG2 GLN A 481 14.544 19.435 -21.275 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.212 18.348 -21.615 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.735 21.096 -20.121 1.00 0.00 H new ATOM 0 HE22 GLN A 481 12.728 20.930 -18.680 1.00 0.00 H new ATOM 2165 N GLU A 482 15.358 19.106 -17.491 1.00 0.00 N ATOM 2166 CA GLU A 482 14.913 19.319 -16.122 1.00 0.00 C ATOM 2167 C GLU A 482 13.401 19.541 -16.073 1.00 0.00 C ATOM 2168 O GLU A 482 12.878 20.482 -16.671 1.00 0.00 O ATOM 2169 CB GLU A 482 15.675 20.491 -15.508 1.00 0.00 C ATOM 2170 CG GLU A 482 15.363 20.589 -14.012 1.00 0.00 C ATOM 2171 CD GLU A 482 16.117 21.732 -13.335 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.903 22.417 -14.031 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.901 21.915 -12.116 1.00 0.00 O ATOM 0 H GLU A 482 15.657 19.954 -17.972 1.00 0.00 H new ATOM 0 HA GLU A 482 15.127 18.427 -15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.746 20.357 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.397 21.419 -16.008 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.291 20.733 -13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.623 19.648 -13.527 1.00 0.00 H new ATOM 2180 N ILE A 483 12.698 18.667 -15.350 1.00 0.00 N ATOM 2181 CA ILE A 483 11.248 18.714 -15.234 1.00 0.00 C ATOM 2182 C ILE A 483 10.836 19.564 -14.032 1.00 0.00 C ATOM 2183 O ILE A 483 11.516 19.561 -13.007 1.00 0.00 O ATOM 2184 CB ILE A 483 10.708 17.281 -15.169 1.00 0.00 C ATOM 2185 CG1 ILE A 483 11.041 16.560 -16.483 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.200 17.276 -14.905 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.611 15.093 -16.457 1.00 0.00 C ATOM 0 H ILE A 483 13.126 17.903 -14.827 1.00 0.00 H new ATOM 0 HA ILE A 483 10.810 19.194 -16.109 1.00 0.00 H new ATOM 0 HB ILE A 483 11.182 16.754 -14.341 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.546 17.068 -17.311 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.114 16.620 -16.668 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.841 16.248 -14.863 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.995 17.770 -13.955 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.688 17.807 -15.708 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.866 14.622 -17.406 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.126 14.577 -15.646 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.534 15.032 -16.300 1.00 0.00 H new ATOM 2199 N GLU A 484 9.721 20.293 -14.162 1.00 0.00 N ATOM 2200 CA GLU A 484 9.215 21.160 -13.108 1.00 0.00 C ATOM 2201 C GLU A 484 8.961 20.381 -11.814 1.00 0.00 C ATOM 2202 O GLU A 484 8.661 19.187 -11.844 1.00 0.00 O ATOM 2203 CB GLU A 484 7.938 21.851 -13.598 1.00 0.00 C ATOM 2204 CG GLU A 484 7.431 22.888 -12.590 1.00 0.00 C ATOM 2205 CD GLU A 484 6.103 23.508 -13.021 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.391 22.865 -13.826 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.816 24.625 -12.535 1.00 0.00 O ATOM 0 H GLU A 484 9.148 20.293 -15.006 1.00 0.00 H new ATOM 0 HA GLU A 484 9.967 21.914 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 484 8.132 22.337 -14.554 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.164 21.104 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.311 22.416 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.177 23.674 -12.474 1.00 0.00 H new ATOM 2214 N LEU A 485 9.081 21.075 -10.678 1.00 0.00 N ATOM 2215 CA LEU A 485 8.917 20.490 -9.356 1.00 0.00 C ATOM 2216 C LEU A 485 7.562 19.797 -9.229 1.00 0.00 C ATOM 2217 O LEU A 485 7.497 18.641 -8.819 1.00 0.00 O ATOM 2218 CB LEU A 485 9.124 21.612 -8.327 1.00 0.00 C ATOM 2219 CG LEU A 485 8.910 21.274 -6.841 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.452 21.395 -6.409 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.414 19.883 -6.476 1.00 0.00 C ATOM 0 H LEU A 485 9.298 22.071 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 485 9.655 19.708 -9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.141 21.987 -8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.451 22.430 -8.584 1.00 0.00 H new ATOM 0 HG LEU A 485 9.499 22.018 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.364 21.144 -5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 485 7.109 22.417 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.840 20.710 -6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.237 19.698 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 485 8.883 19.137 -7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.482 19.817 -6.683 1.00 0.00 H new ATOM 2233 N GLU A 486 6.468 20.479 -9.574 1.00 0.00 N ATOM 2234 CA GLU A 486 5.146 19.888 -9.424 1.00 0.00 C ATOM 2235 C GLU A 486 4.829 18.913 -10.556 1.00 0.00 C ATOM 2236 O GLU A 486 4.023 18.010 -10.361 1.00 0.00 O ATOM 2237 CB GLU A 486 4.079 20.980 -9.318 1.00 0.00 C ATOM 2238 CG GLU A 486 4.044 21.882 -10.552 1.00 0.00 C ATOM 2239 CD GLU A 486 2.907 22.906 -10.468 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.156 22.871 -9.467 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.791 23.720 -11.410 1.00 0.00 O ATOM 0 H GLU A 486 6.474 21.426 -9.953 1.00 0.00 H new ATOM 0 HA GLU A 486 5.142 19.313 -8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.102 20.517 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.271 21.587 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.997 22.402 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.920 21.272 -11.447 1.00 0.00 H new ATOM 2248 N CYS A 487 5.438 19.062 -11.734 1.00 0.00 N ATOM 2249 CA CYS A 487 5.165 18.146 -12.833 1.00 0.00 C ATOM 2250 C CYS A 487 5.727 16.754 -12.530 1.00 0.00 C ATOM 2251 O CYS A 487 5.007 15.758 -12.606 1.00 0.00 O ATOM 2252 CB CYS A 487 5.761 18.713 -14.123 1.00 0.00 C ATOM 2253 SG CYS A 487 5.459 17.553 -15.481 1.00 0.00 S ATOM 0 H CYS A 487 6.112 19.797 -11.946 1.00 0.00 H new ATOM 0 HA CYS A 487 4.087 18.043 -12.958 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.313 19.681 -14.350 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.832 18.878 -14.001 1.00 0.00 H new ATOM 0 HG CYS A 487 4.941 18.190 -16.489 1.00 0.00 H new ATOM 2259 N GLY A 488 7.016 16.683 -12.184 1.00 0.00 N ATOM 2260 CA GLY A 488 7.666 15.419 -11.878 1.00 0.00 C ATOM 2261 C GLY A 488 7.145 14.828 -10.570 1.00 0.00 C ATOM 2262 O GLY A 488 7.226 13.616 -10.366 1.00 0.00 O ATOM 0 H GLY A 488 7.628 17.496 -12.110 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.495 14.714 -12.691 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.743 15.570 -11.808 1.00 0.00 H new ATOM 2266 N THR A 489 6.606 15.674 -9.685 1.00 0.00 N ATOM 2267 CA THR A 489 6.037 15.214 -8.426 1.00 0.00 C ATOM 2268 C THR A 489 4.853 14.328 -8.790 1.00 0.00 C ATOM 2269 O THR A 489 4.742 13.214 -8.284 1.00 0.00 O ATOM 2270 CB THR A 489 5.535 16.424 -7.638 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.619 17.010 -6.957 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.471 16.044 -6.605 1.00 0.00 C ATOM 0 H THR A 489 6.555 16.683 -9.824 1.00 0.00 H new ATOM 0 HA THR A 489 6.769 14.676 -7.824 1.00 0.00 H new ATOM 0 HB THR A 489 5.087 17.116 -8.352 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.127 17.575 -7.576 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.146 16.937 -6.071 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.617 15.593 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.891 15.330 -5.896 1.00 0.00 H new ATOM 2280 N GLN A 490 3.971 14.818 -9.663 1.00 0.00 N ATOM 2281 CA GLN A 490 2.767 14.103 -10.050 1.00 0.00 C ATOM 2282 C GLN A 490 3.104 12.741 -10.643 1.00 0.00 C ATOM 2283 O GLN A 490 2.346 11.793 -10.439 1.00 0.00 O ATOM 2284 CB GLN A 490 1.989 14.937 -11.071 1.00 0.00 C ATOM 2285 CG GLN A 490 1.596 16.291 -10.480 1.00 0.00 C ATOM 2286 CD GLN A 490 0.266 16.273 -9.744 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.483 15.300 -9.763 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.027 17.388 -9.083 1.00 0.00 N ATOM 0 H GLN A 490 4.077 15.724 -10.119 1.00 0.00 H new ATOM 0 HA GLN A 490 2.157 13.942 -9.161 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.597 15.087 -11.963 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.094 14.397 -11.382 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.377 16.618 -9.793 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.548 17.027 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.624 18.173 -9.094 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.903 17.459 -8.565 1.00 0.00 H new ATOM 2297 N LEU A 491 4.224 12.627 -11.370 1.00 0.00 N ATOM 2298 CA LEU A 491 4.608 11.350 -11.956 1.00 0.00 C ATOM 2299 C LEU A 491 4.835 10.317 -10.857 1.00 0.00 C ATOM 2300 O LEU A 491 4.381 9.183 -10.970 1.00 0.00 O ATOM 2301 CB LEU A 491 5.889 11.483 -12.784 1.00 0.00 C ATOM 2302 CG LEU A 491 5.817 12.566 -13.862 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.126 12.573 -14.642 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.671 12.302 -14.832 1.00 0.00 C ATOM 0 H LEU A 491 4.867 13.395 -11.561 1.00 0.00 H new ATOM 0 HA LEU A 491 3.797 11.028 -12.610 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.721 11.703 -12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.105 10.526 -13.258 1.00 0.00 H new ATOM 0 HG LEU A 491 5.648 13.527 -13.376 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.086 13.342 -15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.953 12.783 -13.963 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.277 11.599 -15.108 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.645 13.088 -15.587 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.820 11.338 -15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.728 12.291 -14.286 1.00 0.00 H new ATOM 2316 N CYS A 492 5.533 10.712 -9.792 1.00 0.00 N ATOM 2317 CA CYS A 492 5.826 9.826 -8.675 1.00 0.00 C ATOM 2318 C CYS A 492 4.550 9.344 -7.981 1.00 0.00 C ATOM 2319 O CYS A 492 4.538 8.255 -7.409 1.00 0.00 O ATOM 2320 CB CYS A 492 6.746 10.542 -7.690 1.00 0.00 C ATOM 2321 SG CYS A 492 8.316 10.897 -8.517 1.00 0.00 S ATOM 0 H CYS A 492 5.909 11.654 -9.683 1.00 0.00 H new ATOM 0 HA CYS A 492 6.329 8.939 -9.060 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.283 11.466 -7.344 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.914 9.921 -6.810 1.00 0.00 H new ATOM 0 HG CYS A 492 9.089 9.854 -8.447 1.00 0.00 H new ATOM 2327 N LEU A 493 3.480 10.146 -8.023 1.00 0.00 N ATOM 2328 CA LEU A 493 2.218 9.777 -7.398 1.00 0.00 C ATOM 2329 C LEU A 493 1.431 8.776 -8.246 1.00 0.00 C ATOM 2330 O LEU A 493 0.587 8.056 -7.713 1.00 0.00 O ATOM 2331 CB LEU A 493 1.364 11.027 -7.162 1.00 0.00 C ATOM 2332 CG LEU A 493 2.134 12.168 -6.491 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.221 13.383 -6.357 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.653 11.777 -5.110 1.00 0.00 C ATOM 0 H LEU A 493 3.469 11.055 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 493 2.453 9.301 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.971 11.376 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.508 10.762 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 493 2.995 12.400 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.766 14.197 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.889 13.699 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.354 13.122 -5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.192 12.617 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.813 11.511 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.324 10.923 -5.202 1.00 0.00 H new ATOM 2346 N LEU A 494 1.694 8.726 -9.557 1.00 0.00 N ATOM 2347 CA LEU A 494 0.950 7.859 -10.464 1.00 0.00 C ATOM 2348 C LEU A 494 1.706 6.582 -10.851 1.00 0.00 C ATOM 2349 O LEU A 494 1.168 5.769 -11.604 1.00 0.00 O ATOM 2350 CB LEU A 494 0.438 8.668 -11.665 1.00 0.00 C ATOM 2351 CG LEU A 494 1.526 9.451 -12.403 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.291 8.578 -13.392 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.886 10.605 -13.169 1.00 0.00 C ATOM 0 H LEU A 494 2.421 9.280 -10.010 1.00 0.00 H new ATOM 0 HA LEU A 494 0.079 7.484 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.045 7.988 -12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.325 9.365 -11.320 1.00 0.00 H new ATOM 0 HG LEU A 494 2.229 9.818 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.053 9.176 -13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.768 7.756 -12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.600 8.177 -14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.659 11.165 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.169 10.211 -13.889 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.372 11.265 -12.470 1.00 0.00 H new ATOM 2365 N PHE A 495 2.931 6.381 -10.354 1.00 0.00 N ATOM 2366 CA PHE A 495 3.595 5.092 -10.511 1.00 0.00 C ATOM 2367 C PHE A 495 2.877 3.925 -9.827 1.00 0.00 C ATOM 2368 O PHE A 495 2.411 4.081 -8.697 1.00 0.00 O ATOM 2369 CB PHE A 495 5.086 5.132 -10.149 1.00 0.00 C ATOM 2370 CG PHE A 495 6.012 5.599 -11.256 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.521 4.677 -12.181 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.378 6.948 -11.357 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.369 5.107 -13.212 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.211 7.384 -12.395 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.705 6.463 -13.329 1.00 0.00 C ATOM 0 H PHE A 495 3.471 7.083 -9.849 1.00 0.00 H new ATOM 0 HA PHE A 495 3.531 4.892 -11.581 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.216 5.788 -9.289 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.394 4.134 -9.838 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.259 3.632 -12.100 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.015 7.657 -10.628 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.764 4.391 -13.918 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.472 8.429 -12.476 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.342 6.796 -14.135 1.00 0.00 H new ATOM 2385 N PRO A 496 2.777 2.758 -10.478 1.00 0.00 N ATOM 2386 CA PRO A 496 2.167 1.569 -9.902 1.00 0.00 C ATOM 2387 C PRO A 496 3.067 0.983 -8.810 1.00 0.00 C ATOM 2388 O PRO A 496 4.266 1.257 -8.789 1.00 0.00 O ATOM 2389 CB PRO A 496 1.988 0.602 -11.074 1.00 0.00 C ATOM 2390 CG PRO A 496 3.152 0.974 -11.987 1.00 0.00 C ATOM 2391 CD PRO A 496 3.243 2.489 -11.824 1.00 0.00 C ATOM 0 HA PRO A 496 1.212 1.781 -9.420 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.040 -0.439 -10.754 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.026 0.736 -11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.075 0.479 -11.686 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.961 0.690 -13.022 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.266 2.839 -11.963 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.627 3.002 -12.563 1.00 0.00 H new ATOM 2399 N PRO A 497 2.502 0.179 -7.900 1.00 0.00 N ATOM 2400 CA PRO A 497 3.220 -0.398 -6.777 1.00 0.00 C ATOM 2401 C PRO A 497 4.194 -1.484 -7.227 1.00 0.00 C ATOM 2402 O PRO A 497 3.949 -2.197 -8.200 1.00 0.00 O ATOM 2403 CB PRO A 497 2.131 -0.969 -5.868 1.00 0.00 C ATOM 2404 CG PRO A 497 1.026 -1.348 -6.852 1.00 0.00 C ATOM 2405 CD PRO A 497 1.109 -0.231 -7.889 1.00 0.00 C ATOM 0 HA PRO A 497 3.834 0.344 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.486 -1.834 -5.307 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.788 -0.235 -5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.198 -2.328 -7.297 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.049 -1.383 -6.371 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.795 -0.583 -8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.456 0.601 -7.624 1.00 0.00 H new ATOM 2413 N ASP A 498 5.308 -1.606 -6.505 1.00 0.00 N ATOM 2414 CA ASP A 498 6.351 -2.586 -6.779 1.00 0.00 C ATOM 2415 C ASP A 498 6.044 -4.017 -6.332 1.00 0.00 C ATOM 2416 O ASP A 498 6.930 -4.870 -6.300 1.00 0.00 O ATOM 2417 CB ASP A 498 7.731 -2.091 -6.326 1.00 0.00 C ATOM 2418 CG ASP A 498 7.751 -1.461 -4.932 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.722 -1.533 -4.222 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.814 -0.900 -4.582 1.00 0.00 O ATOM 0 H ASP A 498 5.511 -1.014 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 498 6.375 -2.670 -7.865 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.427 -2.929 -6.342 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.096 -1.360 -7.047 1.00 0.00 H new