USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1056 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 395 TYR OH : rot 180:sc= 0.34 USER MOD Set 1.2: A 399 LYS NZ :NH3+ 179:sc= 0.356 (180deg=-0.0538) USER MOD Set 2.1: A 318 LYS NZ :NH3+ -111:sc= 2.38 (180deg=-1.11) USER MOD Set 2.2: A 349 SER OG : rot 2:sc= 0.861 USER MOD Set 2.3: A 350 CYS SG : rot 115:sc= 0.541 USER MOD Set 3.1: A 330 THR OG1 : rot -65:sc= 1.45 USER MOD Set 3.2: A 332 SER OG : rot -145:sc= 0.803 USER MOD Set 3.3: A 339 GLN :FLIP amide:sc= 0.511 F(o=-0.84!,f=2.8) USER MOD Single : A 303 THR OG1 : rot 91:sc= 0.73 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= 1.19 K(o=1.2,f=-0.74) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.286 F(o=-2.4!,f=-0.29) USER MOD Single : A 346 THR OG1 : rot -70:sc= -0.618! USER MOD Single : A 348 LYS NZ :NH3+ 161:sc=-0.00899 (180deg=-0.212) USER MOD Single : A 351 GLN :FLIP amide:sc= -2.42! C(o=-5.5!,f=-2.4!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 110:sc= -0.273 USER MOD Single : A 357 THR OG1 : rot 171:sc= 0.771 USER MOD Single : A 364 LYS NZ :NH3+ -153:sc= 2.39 (180deg=2.19) USER MOD Single : A 366 SER OG : rot 141:sc= 1.28 USER MOD Single : A 377 LYS NZ :NH3+ 152:sc= -0.0904 (180deg=-0.543) USER MOD Single : A 384 MET CE :methyl 141:sc= -1.05 (180deg=-1.98) USER MOD Single : A 385 ASN :FLIP amide:sc= -1.27 F(o=-4.8!,f=-1.3) USER MOD Single : A 386 TYR OH : rot 180:sc= -2.93! USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 160:sc= -3.58! USER MOD Single : A 396 TYR OH : rot 168:sc= -1.1 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HE2:sc= -4.03! C(o=-5!,f=-4!) USER MOD Single : A 404 LYS NZ :NH3+ 139:sc= -1.17 (180deg=-3.82!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.494) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 29:sc= -0.91! USER MOD Single : A 416 SER OG : rot 26:sc= -2.8! USER MOD Single : A 419 GLN : amide:sc= -1.4 K(o=-1.4,f=-2.1!) USER MOD Single : A 420 SER OG : rot 121:sc= 1.23 USER MOD Single : A 424 TYR OH : rot 108:sc= 0.358 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.458 USER MOD Single : A 430 HIS : no HD1:sc= -1.1! C(o=-1.1!,f=-7.3!) USER MOD Single : A 432 MET CE :methyl -172:sc= -0.604 (180deg=-0.923) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 19.202 1.338 -6.405 1.00 0.00 N ATOM 26 CA GLY A 302 19.258 2.656 -5.784 1.00 0.00 C ATOM 27 C GLY A 302 17.966 3.451 -5.916 1.00 0.00 C ATOM 28 O GLY A 302 17.940 4.658 -5.669 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.496 2.540 -4.727 1.00 0.00 H new ATOM 0 HA3 GLY A 302 20.072 3.225 -6.233 1.00 0.00 H new ATOM 32 N THR A 303 16.902 2.765 -6.306 1.00 0.00 N ATOM 33 CA THR A 303 15.557 3.292 -6.230 1.00 0.00 C ATOM 34 C THR A 303 15.127 3.353 -4.765 1.00 0.00 C ATOM 35 O THR A 303 15.974 3.314 -3.871 1.00 0.00 O ATOM 36 CB THR A 303 14.586 2.411 -7.034 1.00 0.00 C ATOM 37 OG1 THR A 303 14.946 1.034 -6.872 1.00 0.00 O ATOM 38 CG2 THR A 303 14.584 2.777 -8.506 1.00 0.00 C ATOM 0 H THR A 303 16.953 1.820 -6.686 1.00 0.00 H new ATOM 0 HA THR A 303 15.538 4.294 -6.658 1.00 0.00 H new ATOM 0 HB THR A 303 13.579 2.579 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.465 0.658 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.886 2.133 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.279 3.817 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.586 2.645 -8.915 1.00 0.00 H new ATOM 46 N PHE A 304 13.832 3.439 -4.496 1.00 0.00 N ATOM 47 CA PHE A 304 13.356 3.542 -3.119 1.00 0.00 C ATOM 48 C PHE A 304 13.772 2.321 -2.276 1.00 0.00 C ATOM 49 O PHE A 304 13.713 2.361 -1.049 1.00 0.00 O ATOM 50 CB PHE A 304 11.841 3.722 -3.102 1.00 0.00 C ATOM 51 CG PHE A 304 11.334 4.398 -1.861 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.852 5.621 -1.471 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.335 3.822 -1.095 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.388 6.253 -0.336 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.867 4.449 0.041 1.00 0.00 C ATOM 56 CZ PHE A 304 10.396 5.666 0.420 1.00 0.00 C ATOM 0 H PHE A 304 13.097 3.440 -5.203 1.00 0.00 H new ATOM 0 HA PHE A 304 13.823 4.417 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.542 4.306 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.366 2.746 -3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.628 6.085 -2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.917 2.871 -1.390 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.801 7.206 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.089 3.989 0.632 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.032 6.159 1.310 1.00 0.00 H new ATOM 66 N LYS A 305 14.221 1.261 -2.944 1.00 0.00 N ATOM 67 CA LYS A 305 14.670 0.041 -2.276 1.00 0.00 C ATOM 68 C LYS A 305 15.859 0.342 -1.365 1.00 0.00 C ATOM 69 O LYS A 305 15.772 0.170 -0.154 1.00 0.00 O ATOM 70 CB LYS A 305 15.043 -1.009 -3.337 1.00 0.00 C ATOM 71 CG LYS A 305 14.997 -2.457 -2.857 1.00 0.00 C ATOM 72 CD LYS A 305 16.213 -2.831 -2.024 1.00 0.00 C ATOM 73 CE LYS A 305 16.096 -4.250 -1.484 1.00 0.00 C ATOM 74 NZ LYS A 305 17.350 -4.715 -0.831 1.00 0.00 N ATOM 0 H LYS A 305 14.284 1.223 -3.961 1.00 0.00 H new ATOM 0 HA LYS A 305 13.865 -0.353 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.367 -0.902 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.048 -0.795 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.094 -2.613 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.933 -3.121 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.114 -2.743 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.318 -2.131 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.277 -4.296 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.842 -4.926 -2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.220 -5.685 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.128 -4.698 -1.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.580 -4.087 -0.035 1.00 0.00 H new ATOM 88 N ASP A 306 16.955 0.823 -1.944 1.00 0.00 N ATOM 89 CA ASP A 306 18.136 1.177 -1.156 1.00 0.00 C ATOM 90 C ASP A 306 17.974 2.573 -0.592 1.00 0.00 C ATOM 91 O ASP A 306 18.723 3.000 0.284 1.00 0.00 O ATOM 92 CB ASP A 306 19.405 1.079 -2.003 1.00 0.00 C ATOM 93 CG ASP A 306 20.680 1.389 -1.239 1.00 0.00 C ATOM 94 OD1 ASP A 306 21.233 0.468 -0.595 1.00 0.00 O ATOM 95 OD2 ASP A 306 21.160 2.545 -1.312 1.00 0.00 O ATOM 0 H ASP A 306 17.052 0.977 -2.948 1.00 0.00 H new ATOM 0 HA ASP A 306 18.232 0.471 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.477 0.073 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.322 1.766 -2.845 1.00 0.00 H new ATOM 100 N TYR A 307 16.962 3.271 -1.072 1.00 0.00 N ATOM 101 CA TYR A 307 16.665 4.592 -0.569 1.00 0.00 C ATOM 102 C TYR A 307 16.245 4.476 0.888 1.00 0.00 C ATOM 103 O TYR A 307 16.805 5.131 1.758 1.00 0.00 O ATOM 104 CB TYR A 307 15.560 5.238 -1.393 1.00 0.00 C ATOM 105 CG TYR A 307 15.485 6.741 -1.248 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.796 7.319 -0.189 1.00 0.00 C ATOM 107 CD2 TYR A 307 16.098 7.581 -2.164 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.721 8.692 -0.051 1.00 0.00 C ATOM 109 CE2 TYR A 307 16.029 8.954 -2.033 1.00 0.00 C ATOM 110 CZ TYR A 307 15.353 9.506 -0.986 1.00 0.00 C ATOM 111 OH TYR A 307 15.271 10.871 -0.843 1.00 0.00 O ATOM 0 H TYR A 307 16.335 2.944 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 307 17.551 5.222 -0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.713 4.992 -2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.603 4.807 -1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.311 6.685 0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 307 16.639 7.154 -2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 307 14.178 9.129 0.774 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.511 9.591 -2.760 1.00 0.00 H new ATOM 0 HH TYR A 307 15.762 11.306 -1.571 1.00 0.00 H new ATOM 121 N VAL A 308 15.277 3.612 1.152 1.00 0.00 N ATOM 122 CA VAL A 308 14.864 3.328 2.518 1.00 0.00 C ATOM 123 C VAL A 308 15.890 2.436 3.199 1.00 0.00 C ATOM 124 O VAL A 308 16.195 2.609 4.374 1.00 0.00 O ATOM 125 CB VAL A 308 13.495 2.632 2.559 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.022 2.421 3.993 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.476 3.419 1.767 1.00 0.00 C ATOM 0 H VAL A 308 14.763 3.095 0.439 1.00 0.00 H new ATOM 0 HA VAL A 308 14.788 4.281 3.042 1.00 0.00 H new ATOM 0 HB VAL A 308 13.605 1.649 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.051 1.926 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.742 1.800 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.935 3.386 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.513 2.911 1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.378 4.418 2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.802 3.496 0.730 1.00 0.00 H new ATOM 137 N ARG A 309 16.424 1.490 2.445 1.00 0.00 N ATOM 138 CA ARG A 309 17.408 0.551 2.965 1.00 0.00 C ATOM 139 C ARG A 309 18.592 1.265 3.609 1.00 0.00 C ATOM 140 O ARG A 309 19.063 0.861 4.671 1.00 0.00 O ATOM 141 CB ARG A 309 17.896 -0.362 1.844 1.00 0.00 C ATOM 142 CG ARG A 309 18.949 -1.378 2.262 1.00 0.00 C ATOM 143 CD ARG A 309 18.414 -2.392 3.271 1.00 0.00 C ATOM 144 NE ARG A 309 18.262 -1.829 4.613 1.00 0.00 N ATOM 145 CZ ARG A 309 17.644 -2.445 5.618 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.103 -3.646 5.436 1.00 0.00 N ATOM 147 NH2 ARG A 309 17.565 -1.867 6.807 1.00 0.00 N ATOM 0 H ARG A 309 16.191 1.350 1.462 1.00 0.00 H new ATOM 0 HA ARG A 309 16.922 -0.044 3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.040 -0.896 1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.304 0.255 1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.312 -1.905 1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.802 -0.855 2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.450 -2.766 2.927 1.00 0.00 H new ATOM 0 HD3 ARG A 309 19.090 -3.246 3.314 1.00 0.00 H new ATOM 0 HE ARG A 309 18.655 -0.905 4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.161 -4.098 4.524 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.630 -4.115 6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 309 17.979 -0.946 6.955 1.00 0.00 H new ATOM 0 HH22 ARG A 309 17.091 -2.342 7.575 1.00 0.00 H new ATOM 161 N ASP A 310 19.060 2.325 2.975 1.00 0.00 N ATOM 162 CA ASP A 310 20.230 3.040 3.461 1.00 0.00 C ATOM 163 C ASP A 310 19.830 4.125 4.469 1.00 0.00 C ATOM 164 O ASP A 310 20.684 4.756 5.097 1.00 0.00 O ATOM 165 CB ASP A 310 20.988 3.655 2.282 1.00 0.00 C ATOM 166 CG ASP A 310 22.332 4.232 2.677 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.193 3.468 3.164 1.00 0.00 O ATOM 168 OD2 ASP A 310 22.542 5.445 2.482 1.00 0.00 O ATOM 0 H ASP A 310 18.650 2.710 2.124 1.00 0.00 H new ATOM 0 HA ASP A 310 20.882 2.333 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.137 2.894 1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.379 4.441 1.836 1.00 0.00 H new ATOM 173 N ARG A 311 18.523 4.326 4.628 1.00 0.00 N ATOM 174 CA ARG A 311 18.001 5.397 5.479 1.00 0.00 C ATOM 175 C ARG A 311 16.955 4.885 6.471 1.00 0.00 C ATOM 176 O ARG A 311 17.264 4.630 7.635 1.00 0.00 O ATOM 177 CB ARG A 311 17.367 6.472 4.603 1.00 0.00 C ATOM 178 CG ARG A 311 18.322 7.048 3.582 1.00 0.00 C ATOM 179 CD ARG A 311 17.589 7.850 2.523 1.00 0.00 C ATOM 180 NE ARG A 311 18.509 8.504 1.594 1.00 0.00 N ATOM 181 CZ ARG A 311 19.053 7.912 0.530 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.810 6.633 0.273 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.851 8.603 -0.270 1.00 0.00 N ATOM 0 H ARG A 311 17.803 3.760 4.178 1.00 0.00 H new ATOM 0 HA ARG A 311 18.836 5.803 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.505 6.049 4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.995 7.276 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 311 19.050 7.686 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.879 6.240 3.107 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.921 7.191 1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.966 8.603 3.006 1.00 0.00 H new ATOM 0 HE ARG A 311 18.751 9.479 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.203 6.095 0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.230 6.188 -0.543 1.00 0.00 H new ATOM 0 HH21 ARG A 311 20.047 9.584 -0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.269 8.154 -1.085 1.00 0.00 H new ATOM 197 N ALA A 312 15.720 4.735 5.983 1.00 0.00 N ATOM 198 CA ALA A 312 14.563 4.368 6.807 1.00 0.00 C ATOM 199 C ALA A 312 14.192 5.490 7.777 1.00 0.00 C ATOM 200 O ALA A 312 13.773 5.242 8.906 1.00 0.00 O ATOM 201 CB ALA A 312 14.791 3.059 7.556 1.00 0.00 C ATOM 0 H ALA A 312 15.493 4.866 4.997 1.00 0.00 H new ATOM 0 HA ALA A 312 13.725 4.216 6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.911 2.824 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.968 2.256 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.657 3.160 8.210 1.00 0.00 H new ATOM 207 N ASP A 313 14.353 6.730 7.321 1.00 0.00 N ATOM 208 CA ASP A 313 13.925 7.897 8.089 1.00 0.00 C ATOM 209 C ASP A 313 13.563 9.030 7.136 1.00 0.00 C ATOM 210 O ASP A 313 13.909 10.192 7.353 1.00 0.00 O ATOM 211 CB ASP A 313 15.001 8.338 9.094 1.00 0.00 C ATOM 212 CG ASP A 313 16.314 8.729 8.450 1.00 0.00 C ATOM 213 OD1 ASP A 313 17.068 7.824 8.032 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.617 9.939 8.393 1.00 0.00 O ATOM 0 H ASP A 313 14.778 6.953 6.421 1.00 0.00 H new ATOM 0 HA ASP A 313 13.043 7.627 8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.623 9.183 9.669 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.180 7.527 9.800 1.00 0.00 H new ATOM 219 N LEU A 314 12.854 8.663 6.074 1.00 0.00 N ATOM 220 CA LEU A 314 12.449 9.610 5.037 1.00 0.00 C ATOM 221 C LEU A 314 11.417 10.590 5.570 1.00 0.00 C ATOM 222 O LEU A 314 11.737 11.726 5.906 1.00 0.00 O ATOM 223 CB LEU A 314 11.862 8.884 3.812 1.00 0.00 C ATOM 224 CG LEU A 314 12.753 7.807 3.172 1.00 0.00 C ATOM 225 CD1 LEU A 314 14.215 8.220 3.218 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.558 6.451 3.835 1.00 0.00 C ATOM 0 H LEU A 314 12.544 7.706 5.906 1.00 0.00 H new ATOM 0 HA LEU A 314 13.345 10.153 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.921 8.420 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.626 9.629 3.052 1.00 0.00 H new ATOM 0 HG LEU A 314 12.452 7.711 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.827 7.443 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.346 9.154 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.521 8.359 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.204 5.715 3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.812 6.523 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.518 6.142 3.732 1.00 0.00 H new ATOM 238 N ASN A 315 10.176 10.132 5.648 1.00 0.00 N ATOM 239 CA ASN A 315 9.076 10.967 6.108 1.00 0.00 C ATOM 240 C ASN A 315 8.160 10.170 7.031 1.00 0.00 C ATOM 241 O ASN A 315 7.961 10.541 8.183 1.00 0.00 O ATOM 242 CB ASN A 315 8.288 11.517 4.914 1.00 0.00 C ATOM 243 CG ASN A 315 9.062 12.554 4.114 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.784 13.378 4.673 1.00 0.00 O ATOM 245 ND2 ASN A 315 8.921 12.513 2.797 1.00 0.00 N ATOM 0 H ASN A 315 9.905 9.181 5.397 1.00 0.00 H new ATOM 0 HA ASN A 315 9.486 11.808 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 315 8.012 10.692 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.360 11.962 5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.421 13.180 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.313 11.814 2.371 1.00 0.00 H new ATOM 252 N LYS A 316 7.591 9.073 6.526 1.00 0.00 N ATOM 253 CA LYS A 316 6.803 8.188 7.375 1.00 0.00 C ATOM 254 C LYS A 316 7.718 7.173 8.057 1.00 0.00 C ATOM 255 O LYS A 316 7.552 6.881 9.234 1.00 0.00 O ATOM 256 CB LYS A 316 5.705 7.498 6.571 1.00 0.00 C ATOM 257 CG LYS A 316 4.535 7.060 7.431 1.00 0.00 C ATOM 258 CD LYS A 316 3.979 8.234 8.226 1.00 0.00 C ATOM 259 CE LYS A 316 2.860 7.813 9.163 1.00 0.00 C ATOM 260 NZ LYS A 316 2.452 8.933 10.052 1.00 0.00 N ATOM 0 H LYS A 316 7.661 8.783 5.551 1.00 0.00 H new ATOM 0 HA LYS A 316 6.314 8.782 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.347 8.176 5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.124 6.628 6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.752 6.639 6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.854 6.272 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.782 8.692 8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.608 8.994 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.002 7.477 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.187 6.967 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.686 8.616 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.266 9.237 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.118 9.731 9.474 1.00 0.00 H new ATOM 274 N ASP A 317 8.647 6.630 7.260 1.00 0.00 N ATOM 275 CA ASP A 317 9.840 5.854 7.703 1.00 0.00 C ATOM 276 C ASP A 317 9.561 4.556 8.483 1.00 0.00 C ATOM 277 O ASP A 317 10.349 3.620 8.399 1.00 0.00 O ATOM 278 CB ASP A 317 10.817 6.739 8.485 1.00 0.00 C ATOM 279 CG ASP A 317 10.379 7.078 9.904 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.539 6.225 10.806 1.00 0.00 O ATOM 281 OD2 ASP A 317 9.895 8.209 10.127 1.00 0.00 O ATOM 0 H ASP A 317 8.597 6.716 6.245 1.00 0.00 H new ATOM 0 HA ASP A 317 10.288 5.522 6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.784 6.238 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.964 7.668 7.934 1.00 0.00 H new ATOM 286 N LYS A 318 8.472 4.514 9.227 1.00 0.00 N ATOM 287 CA LYS A 318 8.088 3.362 10.051 1.00 0.00 C ATOM 288 C LYS A 318 8.226 1.999 9.332 1.00 0.00 C ATOM 289 O LYS A 318 8.894 1.099 9.842 1.00 0.00 O ATOM 290 CB LYS A 318 6.653 3.586 10.557 1.00 0.00 C ATOM 291 CG LYS A 318 5.981 2.354 11.135 1.00 0.00 C ATOM 292 CD LYS A 318 4.823 2.735 12.053 1.00 0.00 C ATOM 293 CE LYS A 318 3.767 3.566 11.335 1.00 0.00 C ATOM 294 NZ LYS A 318 3.130 2.827 10.213 1.00 0.00 N ATOM 0 H LYS A 318 7.811 5.289 9.283 1.00 0.00 H new ATOM 0 HA LYS A 318 8.786 3.302 10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.669 4.365 11.319 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.046 3.960 9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.614 1.723 10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.711 1.766 11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.363 1.830 12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 318 5.207 3.296 12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.001 3.869 12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.225 4.478 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.419 3.252 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 3.429 1.831 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 2.095 2.880 10.305 1.00 0.00 H new ATOM 308 N PRO A 319 7.601 1.825 8.158 1.00 0.00 N ATOM 309 CA PRO A 319 7.591 0.580 7.402 1.00 0.00 C ATOM 310 C PRO A 319 8.686 0.590 6.320 1.00 0.00 C ATOM 311 O PRO A 319 9.455 1.551 6.231 1.00 0.00 O ATOM 312 CB PRO A 319 6.166 0.625 6.780 1.00 0.00 C ATOM 313 CG PRO A 319 5.627 1.978 7.134 1.00 0.00 C ATOM 314 CD PRO A 319 6.818 2.796 7.436 1.00 0.00 C ATOM 0 HA PRO A 319 7.790 -0.316 7.990 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.203 0.486 5.700 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.535 -0.168 7.182 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.055 2.403 6.309 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.957 1.924 7.992 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.320 3.152 6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.581 3.673 8.038 1.00 0.00 H new ATOM 322 N VAL A 320 8.780 -0.460 5.517 1.00 0.00 N ATOM 323 CA VAL A 320 9.749 -0.486 4.415 1.00 0.00 C ATOM 324 C VAL A 320 9.435 0.582 3.363 1.00 0.00 C ATOM 325 O VAL A 320 10.312 1.340 2.956 1.00 0.00 O ATOM 326 CB VAL A 320 9.827 -1.886 3.759 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.363 -1.814 2.339 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.723 -2.791 4.576 1.00 0.00 C ATOM 0 H VAL A 320 8.207 -1.300 5.600 1.00 0.00 H new ATOM 0 HA VAL A 320 10.724 -0.259 4.846 1.00 0.00 H new ATOM 0 HB VAL A 320 8.814 -2.287 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.402 -2.817 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.707 -1.189 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.365 -1.385 2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.772 -3.774 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.724 -2.363 4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.319 -2.889 5.584 1.00 0.00 H new ATOM 338 N ILE A 321 8.184 0.649 2.938 1.00 0.00 N ATOM 339 CA ILE A 321 7.756 1.651 1.973 1.00 0.00 C ATOM 340 C ILE A 321 6.672 2.501 2.590 1.00 0.00 C ATOM 341 O ILE A 321 5.491 2.283 2.376 1.00 0.00 O ATOM 342 CB ILE A 321 7.221 1.007 0.685 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.250 0.024 0.152 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.909 2.075 -0.355 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.490 0.689 -0.388 1.00 0.00 C ATOM 0 H ILE A 321 7.444 0.019 3.247 1.00 0.00 H new ATOM 0 HA ILE A 321 8.621 2.261 1.712 1.00 0.00 H new ATOM 0 HB ILE A 321 6.296 0.473 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.533 -0.662 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.795 -0.575 -0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.531 1.601 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.156 2.757 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.817 2.632 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.181 -0.071 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.218 1.354 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.968 1.265 0.404 1.00 0.00 H new ATOM 357 N PRO A 322 7.077 3.484 3.371 1.00 0.00 N ATOM 358 CA PRO A 322 6.160 4.295 4.149 1.00 0.00 C ATOM 359 C PRO A 322 5.439 5.354 3.333 1.00 0.00 C ATOM 360 O PRO A 322 6.014 5.930 2.406 1.00 0.00 O ATOM 361 CB PRO A 322 7.061 4.951 5.189 1.00 0.00 C ATOM 362 CG PRO A 322 8.428 4.371 4.991 1.00 0.00 C ATOM 363 CD PRO A 322 8.467 3.865 3.589 1.00 0.00 C ATOM 0 HA PRO A 322 5.359 3.686 4.568 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.076 6.033 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.698 4.753 6.198 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.198 5.125 5.154 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.615 3.565 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.796 4.631 2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.145 3.019 3.478 1.00 0.00 H new ATOM 371 N ALA A 323 4.193 5.622 3.703 1.00 0.00 N ATOM 372 CA ALA A 323 3.313 6.469 2.913 1.00 0.00 C ATOM 373 C ALA A 323 3.948 7.805 2.560 1.00 0.00 C ATOM 374 O ALA A 323 4.043 8.160 1.385 1.00 0.00 O ATOM 375 CB ALA A 323 2.012 6.691 3.664 1.00 0.00 C ATOM 0 H ALA A 323 3.767 5.259 4.556 1.00 0.00 H new ATOM 0 HA ALA A 323 3.120 5.953 1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.353 7.326 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.527 5.731 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.221 7.175 4.618 1.00 0.00 H new ATOM 381 N ALA A 324 4.428 8.515 3.569 1.00 0.00 N ATOM 382 CA ALA A 324 5.024 9.827 3.357 1.00 0.00 C ATOM 383 C ALA A 324 6.434 9.708 2.818 1.00 0.00 C ATOM 384 O ALA A 324 6.959 10.643 2.220 1.00 0.00 O ATOM 385 CB ALA A 324 4.995 10.636 4.644 1.00 0.00 C ATOM 0 H ALA A 324 4.417 8.207 4.541 1.00 0.00 H new ATOM 0 HA ALA A 324 4.432 10.353 2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.444 11.614 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.963 10.764 4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.557 10.111 5.416 1.00 0.00 H new ATOM 391 N ALA A 325 7.033 8.548 2.998 1.00 0.00 N ATOM 392 CA ALA A 325 8.394 8.337 2.559 1.00 0.00 C ATOM 393 C ALA A 325 8.448 8.221 1.040 1.00 0.00 C ATOM 394 O ALA A 325 9.259 8.884 0.395 1.00 0.00 O ATOM 395 CB ALA A 325 8.982 7.110 3.233 1.00 0.00 C ATOM 0 H ALA A 325 6.599 7.740 3.444 1.00 0.00 H new ATOM 0 HA ALA A 325 8.998 9.197 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 325 10.007 6.964 2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.975 7.250 4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.386 6.234 2.977 1.00 0.00 H new ATOM 401 N LEU A 326 7.567 7.407 0.464 1.00 0.00 N ATOM 402 CA LEU A 326 7.529 7.253 -0.983 1.00 0.00 C ATOM 403 C LEU A 326 6.802 8.437 -1.616 1.00 0.00 C ATOM 404 O LEU A 326 7.135 8.857 -2.722 1.00 0.00 O ATOM 405 CB LEU A 326 6.864 5.925 -1.373 1.00 0.00 C ATOM 406 CG LEU A 326 6.937 5.565 -2.864 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.371 5.601 -3.361 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.345 4.188 -3.114 1.00 0.00 C ATOM 0 H LEU A 326 6.879 6.851 0.972 1.00 0.00 H new ATOM 0 HA LEU A 326 8.552 7.234 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.329 5.123 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.816 5.962 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 326 6.356 6.307 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.396 5.342 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.779 6.602 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.969 4.884 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.407 3.953 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.902 3.444 -2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.301 4.178 -2.800 1.00 0.00 H new ATOM 420 N ALA A 327 5.812 8.973 -0.902 1.00 0.00 N ATOM 421 CA ALA A 327 5.108 10.178 -1.344 1.00 0.00 C ATOM 422 C ALA A 327 6.077 11.323 -1.605 1.00 0.00 C ATOM 423 O ALA A 327 5.929 12.053 -2.580 1.00 0.00 O ATOM 424 CB ALA A 327 4.063 10.602 -0.324 1.00 0.00 C ATOM 0 H ALA A 327 5.479 8.593 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 327 4.605 9.935 -2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.554 11.499 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.336 9.800 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.549 10.811 0.629 1.00 0.00 H new ATOM 430 N GLY A 328 7.060 11.478 -0.726 1.00 0.00 N ATOM 431 CA GLY A 328 8.068 12.506 -0.911 1.00 0.00 C ATOM 432 C GLY A 328 9.026 12.166 -2.034 1.00 0.00 C ATOM 433 O GLY A 328 9.485 13.045 -2.762 1.00 0.00 O ATOM 0 H GLY A 328 7.177 10.910 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.581 13.457 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.627 12.636 0.016 1.00 0.00 H new ATOM 437 N TYR A 329 9.310 10.880 -2.181 1.00 0.00 N ATOM 438 CA TYR A 329 10.237 10.405 -3.200 1.00 0.00 C ATOM 439 C TYR A 329 9.659 10.561 -4.604 1.00 0.00 C ATOM 440 O TYR A 329 10.325 11.067 -5.509 1.00 0.00 O ATOM 441 CB TYR A 329 10.556 8.935 -2.956 1.00 0.00 C ATOM 442 CG TYR A 329 11.416 8.318 -4.038 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.751 8.671 -4.170 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.896 7.373 -4.910 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.546 8.101 -5.142 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.684 6.798 -5.889 1.00 0.00 C ATOM 447 CZ TYR A 329 12.977 7.203 -6.047 1.00 0.00 C ATOM 448 OH TYR A 329 13.805 6.590 -6.965 1.00 0.00 O ATOM 0 H TYR A 329 8.909 10.141 -1.603 1.00 0.00 H new ATOM 0 HA TYR A 329 11.142 11.008 -3.132 1.00 0.00 H new ATOM 0 HB2 TYR A 329 11.065 8.836 -1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.623 8.376 -2.881 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.175 9.405 -3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.860 7.082 -4.823 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.596 8.346 -5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.277 6.029 -6.528 1.00 0.00 H new ATOM 0 HH TYR A 329 13.277 5.990 -7.532 1.00 0.00 H new ATOM 458 N THR A 330 8.421 10.125 -4.788 1.00 0.00 N ATOM 459 CA THR A 330 7.789 10.193 -6.094 1.00 0.00 C ATOM 460 C THR A 330 7.191 11.571 -6.318 1.00 0.00 C ATOM 461 O THR A 330 7.100 12.062 -7.444 1.00 0.00 O ATOM 462 CB THR A 330 6.690 9.121 -6.250 1.00 0.00 C ATOM 463 OG1 THR A 330 5.681 9.303 -5.247 1.00 0.00 O ATOM 464 CG2 THR A 330 7.278 7.724 -6.139 1.00 0.00 C ATOM 0 H THR A 330 7.839 9.723 -4.053 1.00 0.00 H new ATOM 0 HA THR A 330 8.559 10.003 -6.841 1.00 0.00 H new ATOM 0 HB THR A 330 6.243 9.231 -7.238 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.067 9.140 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.485 6.985 -6.252 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.023 7.579 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.749 7.604 -5.163 1.00 0.00 H new ATOM 472 N GLY A 331 6.815 12.201 -5.215 1.00 0.00 N ATOM 473 CA GLY A 331 6.230 13.522 -5.270 1.00 0.00 C ATOM 474 C GLY A 331 4.750 13.490 -5.594 1.00 0.00 C ATOM 475 O GLY A 331 4.266 14.314 -6.370 1.00 0.00 O ATOM 0 H GLY A 331 6.906 11.815 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.378 14.021 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.750 14.115 -6.022 1.00 0.00 H new ATOM 479 N SER A 332 4.018 12.556 -4.990 1.00 0.00 N ATOM 480 CA SER A 332 2.586 12.431 -5.240 1.00 0.00 C ATOM 481 C SER A 332 1.799 13.505 -4.488 1.00 0.00 C ATOM 482 O SER A 332 0.584 13.642 -4.662 1.00 0.00 O ATOM 483 CB SER A 332 2.105 11.041 -4.820 1.00 0.00 C ATOM 484 OG SER A 332 2.487 10.761 -3.483 1.00 0.00 O ATOM 0 H SER A 332 4.392 11.878 -4.327 1.00 0.00 H new ATOM 0 HA SER A 332 2.413 12.568 -6.307 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.021 10.982 -4.913 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.524 10.289 -5.488 1.00 0.00 H new ATOM 0 HG SER A 332 2.694 9.807 -3.395 1.00 0.00 H new ATOM 490 N GLY A 333 2.497 14.269 -3.659 1.00 0.00 N ATOM 491 CA GLY A 333 1.848 15.289 -2.865 1.00 0.00 C ATOM 492 C GLY A 333 1.415 14.748 -1.523 1.00 0.00 C ATOM 493 O GLY A 333 2.231 14.176 -0.797 1.00 0.00 O ATOM 0 H GLY A 333 3.505 14.199 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.529 16.127 -2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.980 15.673 -3.402 1.00 0.00 H new ATOM 497 N PRO A 334 0.135 14.909 -1.161 1.00 0.00 N ATOM 498 CA PRO A 334 -0.404 14.345 0.076 1.00 0.00 C ATOM 499 C PRO A 334 -0.539 12.828 -0.007 1.00 0.00 C ATOM 500 O PRO A 334 -1.648 12.287 -0.053 1.00 0.00 O ATOM 501 CB PRO A 334 -1.784 14.995 0.188 1.00 0.00 C ATOM 502 CG PRO A 334 -2.160 15.326 -1.215 1.00 0.00 C ATOM 503 CD PRO A 334 -0.877 15.668 -1.915 1.00 0.00 C ATOM 0 HA PRO A 334 0.241 14.536 0.934 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.506 14.316 0.642 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.752 15.889 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.655 14.482 -1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.857 16.164 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.901 15.374 -2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.678 16.739 -1.889 1.00 0.00 H new ATOM 511 N ILE A 335 0.609 12.154 0.006 1.00 0.00 N ATOM 512 CA ILE A 335 0.683 10.697 -0.076 1.00 0.00 C ATOM 513 C ILE A 335 -0.003 10.184 -1.352 1.00 0.00 C ATOM 514 O ILE A 335 -0.466 10.960 -2.185 1.00 0.00 O ATOM 515 CB ILE A 335 0.052 10.017 1.168 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.411 10.782 2.446 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.520 8.572 1.297 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.097 10.119 3.708 1.00 0.00 C ATOM 0 H ILE A 335 1.520 12.607 0.074 1.00 0.00 H new ATOM 0 HA ILE A 335 1.740 10.434 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.030 10.029 1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.495 10.882 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.001 11.790 2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.063 8.119 2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.227 8.014 0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.605 8.549 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.193 10.714 4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.184 10.043 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.333 9.121 3.793 1.00 0.00 H new ATOM 530 N GLN A 336 -0.010 8.877 -1.517 1.00 0.00 N ATOM 531 CA GLN A 336 -0.751 8.223 -2.571 1.00 0.00 C ATOM 532 C GLN A 336 -1.151 6.845 -2.059 1.00 0.00 C ATOM 533 O GLN A 336 -0.332 6.173 -1.442 1.00 0.00 O ATOM 534 CB GLN A 336 0.098 8.116 -3.841 1.00 0.00 C ATOM 535 CG GLN A 336 -0.727 8.044 -5.112 1.00 0.00 C ATOM 536 CD GLN A 336 -1.228 9.403 -5.594 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.386 10.351 -4.684 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.456 9.602 -6.786 1.00 0.00 N flip ATOM 0 H GLN A 336 0.505 8.234 -0.916 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.639 8.799 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.764 8.977 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.728 7.229 -3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.127 7.587 -5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.582 7.390 -4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.324 8.850 -7.463 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.777 10.519 -7.098 1.00 0.00 H new ATOM 547 N LEU A 337 -2.412 6.465 -2.263 1.00 0.00 N ATOM 548 CA LEU A 337 -2.990 5.229 -1.701 1.00 0.00 C ATOM 549 C LEU A 337 -2.038 4.042 -1.683 1.00 0.00 C ATOM 550 O LEU A 337 -1.790 3.484 -0.624 1.00 0.00 O ATOM 551 CB LEU A 337 -4.263 4.858 -2.457 1.00 0.00 C ATOM 552 CG LEU A 337 -4.939 3.557 -2.025 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.312 3.610 -0.552 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.167 3.298 -2.885 1.00 0.00 C ATOM 0 H LEU A 337 -3.071 7.004 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.211 5.453 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.979 5.672 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.025 4.786 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.238 2.734 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.792 2.675 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.412 3.755 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.999 4.438 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.642 2.369 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.871 4.122 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.869 3.217 -3.930 1.00 0.00 H new ATOM 566 N TRP A 338 -1.499 3.656 -2.824 1.00 0.00 N ATOM 567 CA TRP A 338 -0.644 2.475 -2.875 1.00 0.00 C ATOM 568 C TRP A 338 0.658 2.681 -2.117 1.00 0.00 C ATOM 569 O TRP A 338 1.287 1.719 -1.706 1.00 0.00 O ATOM 570 CB TRP A 338 -0.372 2.039 -4.310 1.00 0.00 C ATOM 571 CG TRP A 338 -0.118 3.154 -5.268 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.050 3.966 -5.838 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.146 3.557 -5.802 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.443 4.852 -6.689 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.903 4.619 -6.689 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.457 3.125 -5.613 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.921 5.251 -7.391 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.469 3.754 -6.309 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.198 4.807 -7.190 1.00 0.00 C ATOM 0 H TRP A 338 -1.632 4.131 -3.717 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.190 1.673 -2.378 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.490 1.372 -4.314 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.224 1.460 -4.666 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.112 3.919 -5.647 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.920 5.570 -7.235 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.677 2.314 -4.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.711 6.064 -8.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.489 3.428 -6.171 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.013 5.277 -7.721 1.00 0.00 H new ATOM 590 N GLN A 339 1.034 3.931 -1.895 1.00 0.00 N ATOM 591 CA GLN A 339 2.229 4.238 -1.121 1.00 0.00 C ATOM 592 C GLN A 339 1.875 4.219 0.361 1.00 0.00 C ATOM 593 O GLN A 339 2.699 3.892 1.213 1.00 0.00 O ATOM 594 CB GLN A 339 2.800 5.600 -1.535 1.00 0.00 C ATOM 595 CG GLN A 339 3.074 5.691 -3.025 1.00 0.00 C ATOM 596 CD GLN A 339 3.599 7.045 -3.452 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.189 8.088 -2.754 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.363 7.151 -4.407 1.00 0.00 N flip ATOM 0 H GLN A 339 0.531 4.749 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 339 2.996 3.488 -1.314 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.100 6.385 -1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.725 5.783 -0.988 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.797 4.924 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.155 5.476 -3.571 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.656 6.320 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.705 8.070 -4.687 1.00 0.00 H new ATOM 607 N PHE A 340 0.625 4.555 0.653 1.00 0.00 N ATOM 608 CA PHE A 340 0.098 4.462 2.004 1.00 0.00 C ATOM 609 C PHE A 340 -0.121 3.007 2.377 1.00 0.00 C ATOM 610 O PHE A 340 0.249 2.563 3.463 1.00 0.00 O ATOM 611 CB PHE A 340 -1.223 5.223 2.121 1.00 0.00 C ATOM 612 CG PHE A 340 -1.946 4.958 3.407 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.361 5.279 4.619 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.217 4.408 3.405 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.027 5.052 5.805 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.888 4.178 4.590 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.278 4.432 5.785 1.00 0.00 C ATOM 0 H PHE A 340 -0.046 4.897 -0.035 1.00 0.00 H new ATOM 0 HA PHE A 340 0.823 4.907 2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.028 6.292 2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.868 4.949 1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.372 5.712 4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.689 4.156 2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.584 5.352 6.743 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.898 3.796 4.571 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.761 4.155 6.710 1.00 0.00 H new ATOM 627 N LEU A 341 -0.737 2.272 1.465 1.00 0.00 N ATOM 628 CA LEU A 341 -0.972 0.861 1.665 1.00 0.00 C ATOM 629 C LEU A 341 0.352 0.136 1.763 1.00 0.00 C ATOM 630 O LEU A 341 0.515 -0.762 2.585 1.00 0.00 O ATOM 631 CB LEU A 341 -1.833 0.295 0.538 1.00 0.00 C ATOM 632 CG LEU A 341 -3.251 0.858 0.488 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.060 0.172 -0.598 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.927 0.712 1.845 1.00 0.00 C ATOM 0 H LEU A 341 -1.083 2.636 0.577 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.517 0.715 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.342 0.495 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.888 -0.788 0.647 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.196 1.920 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.068 0.587 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.582 0.333 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.112 -0.897 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.937 1.118 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.973 -0.343 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.355 1.256 2.597 1.00 0.00 H new ATOM 646 N LEU A 342 1.302 0.533 0.922 1.00 0.00 N ATOM 647 CA LEU A 342 2.669 0.059 1.056 1.00 0.00 C ATOM 648 C LEU A 342 3.225 0.291 2.442 1.00 0.00 C ATOM 649 O LEU A 342 3.900 -0.588 2.958 1.00 0.00 O ATOM 650 CB LEU A 342 3.594 0.663 0.007 1.00 0.00 C ATOM 651 CG LEU A 342 3.569 -0.066 -1.325 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.398 0.677 -2.361 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.093 -1.475 -1.111 1.00 0.00 C ATOM 0 H LEU A 342 1.149 1.178 0.146 1.00 0.00 H new ATOM 0 HA LEU A 342 2.627 -1.017 0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.315 1.704 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.614 0.662 0.392 1.00 0.00 H new ATOM 0 HG LEU A 342 2.548 -0.112 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.366 0.137 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.993 1.679 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.430 0.748 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.083 -2.015 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.113 -1.430 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.460 -1.993 -0.391 1.00 0.00 H new ATOM 665 N GLU A 343 2.945 1.445 3.059 1.00 0.00 N ATOM 666 CA GLU A 343 3.365 1.648 4.441 1.00 0.00 C ATOM 667 C GLU A 343 2.855 0.491 5.265 1.00 0.00 C ATOM 668 O GLU A 343 3.615 -0.251 5.848 1.00 0.00 O ATOM 669 CB GLU A 343 2.849 2.975 5.039 1.00 0.00 C ATOM 670 CG GLU A 343 2.408 2.843 6.499 1.00 0.00 C ATOM 671 CD GLU A 343 2.244 4.167 7.216 1.00 0.00 C ATOM 672 OE1 GLU A 343 1.283 4.909 6.921 1.00 0.00 O ATOM 673 OE2 GLU A 343 3.074 4.454 8.105 1.00 0.00 O ATOM 0 H GLU A 343 2.445 2.227 2.636 1.00 0.00 H new ATOM 0 HA GLU A 343 4.454 1.701 4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.634 3.728 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.010 3.333 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.462 2.303 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.140 2.239 7.036 1.00 0.00 H new ATOM 680 N LEU A 344 1.563 0.315 5.230 1.00 0.00 N ATOM 681 CA LEU A 344 0.895 -0.667 6.056 1.00 0.00 C ATOM 682 C LEU A 344 1.370 -2.079 5.783 1.00 0.00 C ATOM 683 O LEU A 344 1.492 -2.871 6.698 1.00 0.00 O ATOM 684 CB LEU A 344 -0.599 -0.545 5.857 1.00 0.00 C ATOM 685 CG LEU A 344 -1.124 0.852 6.127 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.637 0.898 5.985 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.672 1.303 7.509 1.00 0.00 C ATOM 0 H LEU A 344 0.936 0.848 4.627 1.00 0.00 H new ATOM 0 HA LEU A 344 1.146 -0.463 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.847 -0.828 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.106 -1.251 6.515 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.715 1.542 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.990 1.910 6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.916 0.608 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.090 0.209 6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.048 2.307 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.061 0.616 8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.417 1.309 7.552 1.00 0.00 H new ATOM 699 N LEU A 345 1.654 -2.385 4.537 1.00 0.00 N ATOM 700 CA LEU A 345 2.144 -3.706 4.185 1.00 0.00 C ATOM 701 C LEU A 345 3.577 -3.890 4.601 1.00 0.00 C ATOM 702 O LEU A 345 3.955 -4.927 5.145 1.00 0.00 O ATOM 703 CB LEU A 345 2.058 -3.913 2.691 1.00 0.00 C ATOM 704 CG LEU A 345 0.650 -4.086 2.136 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.498 -3.416 0.778 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.312 -5.553 2.031 1.00 0.00 C ATOM 0 H LEU A 345 1.556 -1.743 3.751 1.00 0.00 H new ATOM 0 HA LEU A 345 1.521 -4.431 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.523 -3.061 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.645 -4.794 2.429 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.043 -3.603 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.519 -3.560 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.702 -2.349 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.202 -3.858 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.696 -5.666 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.022 -6.043 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.366 -6.010 3.019 1.00 0.00 H new ATOM 718 N THR A 346 4.382 -2.886 4.321 1.00 0.00 N ATOM 719 CA THR A 346 5.791 -2.968 4.611 1.00 0.00 C ATOM 720 C THR A 346 6.012 -2.720 6.086 1.00 0.00 C ATOM 721 O THR A 346 7.118 -2.859 6.614 1.00 0.00 O ATOM 722 CB THR A 346 6.599 -1.982 3.764 1.00 0.00 C ATOM 723 OG1 THR A 346 6.191 -0.643 4.039 1.00 0.00 O ATOM 724 CG2 THR A 346 6.424 -2.279 2.282 1.00 0.00 C ATOM 0 H THR A 346 4.083 -2.009 3.895 1.00 0.00 H new ATOM 0 HA THR A 346 6.142 -3.968 4.356 1.00 0.00 H new ATOM 0 HB THR A 346 7.652 -2.094 4.022 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.292 -0.494 3.677 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.006 -1.567 1.697 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.769 -3.291 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.371 -2.192 2.015 1.00 0.00 H new ATOM 732 N ASP A 347 4.931 -2.331 6.727 1.00 0.00 N ATOM 733 CA ASP A 347 4.867 -2.221 8.156 1.00 0.00 C ATOM 734 C ASP A 347 4.395 -3.540 8.694 1.00 0.00 C ATOM 735 O ASP A 347 3.279 -3.942 8.442 1.00 0.00 O ATOM 736 CB ASP A 347 3.900 -1.111 8.557 1.00 0.00 C ATOM 737 CG ASP A 347 3.878 -0.854 10.049 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.849 -1.821 10.835 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.883 0.322 10.447 1.00 0.00 O ATOM 0 H ASP A 347 4.062 -2.080 6.256 1.00 0.00 H new ATOM 0 HA ASP A 347 5.848 -1.973 8.563 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.176 -0.192 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.896 -1.374 8.225 1.00 0.00 H new ATOM 744 N LYS A 348 5.227 -4.209 9.438 1.00 0.00 N ATOM 745 CA LYS A 348 4.936 -5.577 9.803 1.00 0.00 C ATOM 746 C LYS A 348 3.959 -5.639 10.970 1.00 0.00 C ATOM 747 O LYS A 348 3.396 -6.692 11.273 1.00 0.00 O ATOM 748 CB LYS A 348 6.218 -6.295 10.142 1.00 0.00 C ATOM 749 CG LYS A 348 7.384 -5.905 9.240 1.00 0.00 C ATOM 750 CD LYS A 348 8.704 -6.290 9.859 1.00 0.00 C ATOM 751 CE LYS A 348 9.835 -5.406 9.359 1.00 0.00 C ATOM 752 NZ LYS A 348 9.745 -4.028 9.909 1.00 0.00 N ATOM 0 H LYS A 348 6.105 -3.841 9.804 1.00 0.00 H new ATOM 0 HA LYS A 348 4.464 -6.071 8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.482 -6.083 11.178 1.00 0.00 H new ATOM 0 HB3 LYS A 348 6.055 -7.370 10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.277 -6.393 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.364 -4.830 9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.634 -6.213 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.926 -7.332 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 348 10.792 -5.847 9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.810 -5.365 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.668 -3.558 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.030 -3.489 9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.473 -4.072 10.912 1.00 0.00 H new ATOM 766 N SER A 349 3.748 -4.509 11.621 1.00 0.00 N ATOM 767 CA SER A 349 2.763 -4.435 12.677 1.00 0.00 C ATOM 768 C SER A 349 1.429 -3.960 12.104 1.00 0.00 C ATOM 769 O SER A 349 0.363 -4.458 12.470 1.00 0.00 O ATOM 770 CB SER A 349 3.243 -3.521 13.813 1.00 0.00 C ATOM 771 OG SER A 349 3.598 -2.229 13.344 1.00 0.00 O ATOM 0 H SER A 349 4.244 -3.637 11.436 1.00 0.00 H new ATOM 0 HA SER A 349 2.623 -5.429 13.102 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.457 -3.431 14.562 1.00 0.00 H new ATOM 0 HB3 SER A 349 4.102 -3.976 14.306 1.00 0.00 H new ATOM 0 HG SER A 349 3.439 -2.176 12.378 1.00 0.00 H new ATOM 777 N CYS A 350 1.495 -2.995 11.195 1.00 0.00 N ATOM 778 CA CYS A 350 0.310 -2.503 10.509 1.00 0.00 C ATOM 779 C CYS A 350 -0.093 -3.428 9.364 1.00 0.00 C ATOM 780 O CYS A 350 -1.179 -3.278 8.804 1.00 0.00 O ATOM 781 CB CYS A 350 0.541 -1.092 9.974 1.00 0.00 C ATOM 782 SG CYS A 350 0.913 0.130 11.254 1.00 0.00 S ATOM 0 H CYS A 350 2.362 -2.536 10.916 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.501 -2.480 11.237 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.364 -1.116 9.259 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.346 -0.772 9.428 1.00 0.00 H new ATOM 0 HG CYS A 350 2.122 0.578 11.088 1.00 0.00 H new ATOM 788 N GLN A 351 0.775 -4.393 9.027 1.00 0.00 N ATOM 789 CA GLN A 351 0.529 -5.276 7.885 1.00 0.00 C ATOM 790 C GLN A 351 -0.754 -6.087 8.139 1.00 0.00 C ATOM 791 O GLN A 351 -1.309 -6.716 7.252 1.00 0.00 O ATOM 792 CB GLN A 351 1.687 -6.263 7.644 1.00 0.00 C ATOM 793 CG GLN A 351 1.668 -7.440 8.606 1.00 0.00 C ATOM 794 CD GLN A 351 2.869 -8.335 8.454 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.466 -8.316 7.281 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.273 -9.013 9.396 1.00 0.00 N flip ATOM 0 H GLN A 351 1.645 -4.579 9.526 1.00 0.00 H new ATOM 0 HA GLN A 351 0.433 -4.644 7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.634 -6.635 6.621 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.635 -5.734 7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.625 -7.067 9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.762 -8.024 8.442 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.777 -8.995 10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.105 -9.593 9.287 1.00 0.00 H new ATOM 805 N SER A 352 -1.179 -6.081 9.401 1.00 0.00 N ATOM 806 CA SER A 352 -2.306 -6.869 9.886 1.00 0.00 C ATOM 807 C SER A 352 -3.579 -6.617 9.089 1.00 0.00 C ATOM 808 O SER A 352 -4.169 -7.545 8.539 1.00 0.00 O ATOM 809 CB SER A 352 -2.542 -6.518 11.354 1.00 0.00 C ATOM 810 OG SER A 352 -3.521 -7.349 11.948 1.00 0.00 O ATOM 0 H SER A 352 -0.740 -5.516 10.128 1.00 0.00 H new ATOM 0 HA SER A 352 -2.061 -7.924 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.606 -6.611 11.904 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.855 -5.477 11.432 1.00 0.00 H new ATOM 0 HG SER A 352 -3.641 -7.094 12.886 1.00 0.00 H new ATOM 816 N PHE A 353 -4.007 -5.363 9.024 1.00 0.00 N ATOM 817 CA PHE A 353 -5.256 -5.037 8.354 1.00 0.00 C ATOM 818 C PHE A 353 -5.050 -4.863 6.861 1.00 0.00 C ATOM 819 O PHE A 353 -5.946 -4.411 6.155 1.00 0.00 O ATOM 820 CB PHE A 353 -5.926 -3.797 8.962 1.00 0.00 C ATOM 821 CG PHE A 353 -4.989 -2.662 9.290 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.244 -2.678 10.459 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.868 -1.576 8.441 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.395 -1.636 10.771 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.022 -0.529 8.751 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.285 -0.560 9.917 1.00 0.00 C ATOM 0 H PHE A 353 -3.513 -4.564 9.422 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.930 -5.880 8.508 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.683 -3.434 8.267 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.446 -4.094 9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.329 -3.517 11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.441 -1.547 7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -2.817 -1.664 11.683 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.937 0.314 8.081 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.623 0.258 10.160 1.00 0.00 H new ATOM 836 N ILE A 354 -3.870 -5.223 6.391 1.00 0.00 N ATOM 837 CA ILE A 354 -3.569 -5.227 4.970 1.00 0.00 C ATOM 838 C ILE A 354 -2.289 -6.016 4.728 1.00 0.00 C ATOM 839 O ILE A 354 -1.185 -5.467 4.741 1.00 0.00 O ATOM 840 CB ILE A 354 -3.421 -3.785 4.442 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.810 -3.772 3.038 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.593 -2.956 5.408 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.536 -2.382 2.514 1.00 0.00 C ATOM 0 H ILE A 354 -3.094 -5.521 6.982 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.391 -5.700 4.432 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.413 -3.340 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.878 -4.337 3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.485 -4.284 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.495 -1.940 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.085 -2.931 6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.603 -3.401 5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.104 -2.448 1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.469 -1.820 2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.837 -1.874 3.179 1.00 0.00 H new ATOM 855 N SER A 355 -2.423 -7.312 4.556 1.00 0.00 N ATOM 856 CA SER A 355 -1.257 -8.138 4.359 1.00 0.00 C ATOM 857 C SER A 355 -1.133 -8.591 2.919 1.00 0.00 C ATOM 858 O SER A 355 -2.117 -8.683 2.185 1.00 0.00 O ATOM 859 CB SER A 355 -1.345 -9.349 5.283 1.00 0.00 C ATOM 860 OG SER A 355 -0.065 -9.882 5.573 1.00 0.00 O ATOM 0 H SER A 355 -3.314 -7.809 4.549 1.00 0.00 H new ATOM 0 HA SER A 355 -0.370 -7.550 4.595 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.839 -9.063 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.962 -10.118 4.818 1.00 0.00 H new ATOM 0 HG SER A 355 0.159 -9.704 6.510 1.00 0.00 H new ATOM 866 N TRP A 356 0.100 -8.863 2.531 1.00 0.00 N ATOM 867 CA TRP A 356 0.366 -9.492 1.255 1.00 0.00 C ATOM 868 C TRP A 356 -0.102 -10.935 1.359 1.00 0.00 C ATOM 869 O TRP A 356 -0.075 -11.519 2.439 1.00 0.00 O ATOM 870 CB TRP A 356 1.861 -9.462 0.911 1.00 0.00 C ATOM 871 CG TRP A 356 2.462 -8.099 0.755 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.310 -7.478 1.621 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.296 -7.201 -0.346 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.675 -6.256 1.132 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.063 -6.057 -0.066 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.570 -7.242 -1.536 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.133 -4.977 -0.926 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.639 -6.164 -2.393 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.417 -5.044 -2.081 1.00 0.00 C ATOM 0 H TRP A 356 0.932 -8.657 3.084 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.159 -8.954 0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.406 -9.992 1.692 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.013 -10.015 -0.016 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.646 -7.892 2.560 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.305 -5.599 1.591 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.965 -8.102 -1.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.734 -4.111 -0.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.084 -6.185 -3.319 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.450 -4.215 -2.772 1.00 0.00 H new ATOM 890 N THR A 357 -0.536 -11.514 0.260 1.00 0.00 N ATOM 891 CA THR A 357 -1.050 -12.873 0.300 1.00 0.00 C ATOM 892 C THR A 357 0.076 -13.894 0.346 1.00 0.00 C ATOM 893 O THR A 357 -0.156 -15.087 0.541 1.00 0.00 O ATOM 894 CB THR A 357 -1.937 -13.162 -0.911 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.238 -12.790 -2.105 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.248 -12.399 -0.803 1.00 0.00 C ATOM 0 H THR A 357 -0.545 -11.076 -0.661 1.00 0.00 H new ATOM 0 HA THR A 357 -1.643 -12.959 1.211 1.00 0.00 H new ATOM 0 HB THR A 357 -2.168 -14.227 -0.944 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.739 -13.100 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.868 -12.616 -1.673 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.773 -12.704 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.044 -11.329 -0.760 1.00 0.00 H new ATOM 904 N GLY A 358 1.295 -13.415 0.161 1.00 0.00 N ATOM 905 CA GLY A 358 2.447 -14.284 0.168 1.00 0.00 C ATOM 906 C GLY A 358 3.511 -13.813 -0.805 1.00 0.00 C ATOM 907 O GLY A 358 4.468 -13.148 -0.410 1.00 0.00 O ATOM 0 H GLY A 358 1.506 -12.429 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.866 -14.325 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.140 -15.297 -0.091 1.00 0.00 H new ATOM 911 N ASP A 359 3.326 -14.129 -2.083 1.00 0.00 N ATOM 912 CA ASP A 359 4.267 -13.715 -3.122 1.00 0.00 C ATOM 913 C ASP A 359 3.531 -13.017 -4.263 1.00 0.00 C ATOM 914 O ASP A 359 2.320 -13.181 -4.420 1.00 0.00 O ATOM 915 CB ASP A 359 5.061 -14.913 -3.654 1.00 0.00 C ATOM 916 CG ASP A 359 6.055 -14.509 -4.726 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.739 -13.475 -4.549 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.142 -15.204 -5.760 1.00 0.00 O ATOM 0 H ASP A 359 2.533 -14.671 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 359 4.971 -13.011 -2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.591 -15.390 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.371 -15.653 -4.060 1.00 0.00 H new ATOM 923 N GLY A 360 4.269 -12.247 -5.058 1.00 0.00 N ATOM 924 CA GLY A 360 3.655 -11.412 -6.074 1.00 0.00 C ATOM 925 C GLY A 360 3.052 -10.171 -5.453 1.00 0.00 C ATOM 926 O GLY A 360 2.868 -10.119 -4.233 1.00 0.00 O ATOM 0 H GLY A 360 5.286 -12.187 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.400 -11.128 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.882 -11.975 -6.597 1.00 0.00 H new ATOM 930 N TRP A 361 2.761 -9.152 -6.243 1.00 0.00 N ATOM 931 CA TRP A 361 2.157 -7.965 -5.669 1.00 0.00 C ATOM 932 C TRP A 361 0.645 -8.155 -5.568 1.00 0.00 C ATOM 933 O TRP A 361 -0.095 -7.880 -6.507 1.00 0.00 O ATOM 934 CB TRP A 361 2.489 -6.732 -6.520 1.00 0.00 C ATOM 935 CG TRP A 361 3.957 -6.404 -6.589 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.867 -6.890 -7.484 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.680 -5.502 -5.737 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.110 -6.350 -7.239 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.020 -5.495 -6.171 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.324 -4.705 -4.650 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.000 -4.716 -5.552 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.294 -3.933 -4.039 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.617 -3.943 -4.491 1.00 0.00 C ATOM 0 H TRP A 361 2.926 -9.121 -7.249 1.00 0.00 H new ATOM 0 HA TRP A 361 2.561 -7.807 -4.669 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.116 -6.892 -7.532 1.00 0.00 H new ATOM 0 HB3 TRP A 361 1.955 -5.872 -6.116 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.644 -7.596 -8.270 1.00 0.00 H new ATOM 0 HE1 TRP A 361 6.959 -6.553 -7.766 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.306 -4.691 -4.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.023 -4.724 -5.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.025 -3.311 -3.198 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.351 -3.328 -3.992 1.00 0.00 H new ATOM 954 N GLU A 362 0.211 -8.595 -4.398 1.00 0.00 N ATOM 955 CA GLU A 362 -1.195 -8.781 -4.080 1.00 0.00 C ATOM 956 C GLU A 362 -1.383 -8.630 -2.577 1.00 0.00 C ATOM 957 O GLU A 362 -0.602 -9.192 -1.804 1.00 0.00 O ATOM 958 CB GLU A 362 -1.660 -10.166 -4.547 1.00 0.00 C ATOM 959 CG GLU A 362 -2.821 -10.727 -3.746 1.00 0.00 C ATOM 960 CD GLU A 362 -3.402 -11.984 -4.359 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.827 -13.070 -4.152 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.441 -11.895 -5.051 1.00 0.00 O ATOM 0 H GLU A 362 0.837 -8.837 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.795 -8.031 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.950 -10.107 -5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.821 -10.859 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.486 -10.944 -2.732 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.602 -9.971 -3.669 1.00 0.00 H new ATOM 969 N PHE A 363 -2.400 -7.901 -2.145 1.00 0.00 N ATOM 970 CA PHE A 363 -2.584 -7.645 -0.727 1.00 0.00 C ATOM 971 C PHE A 363 -4.068 -7.636 -0.382 1.00 0.00 C ATOM 972 O PHE A 363 -4.915 -7.366 -1.238 1.00 0.00 O ATOM 973 CB PHE A 363 -1.941 -6.311 -0.324 1.00 0.00 C ATOM 974 CG PHE A 363 -2.471 -5.129 -1.085 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.047 -4.876 -2.377 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.390 -4.268 -0.507 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.527 -3.790 -3.078 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.872 -3.179 -1.203 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.460 -2.951 -2.495 1.00 0.00 C ATOM 0 H PHE A 363 -3.105 -7.480 -2.751 1.00 0.00 H new ATOM 0 HA PHE A 363 -2.094 -8.444 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.102 -6.148 0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.864 -6.377 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.331 -5.537 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.733 -4.452 0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.175 -3.595 -4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.573 -2.505 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.864 -2.119 -3.053 1.00 0.00 H new ATOM 989 N LYS A 364 -4.372 -7.929 0.867 1.00 0.00 N ATOM 990 CA LYS A 364 -5.746 -8.012 1.326 1.00 0.00 C ATOM 991 C LYS A 364 -5.939 -7.130 2.544 1.00 0.00 C ATOM 992 O LYS A 364 -5.223 -7.271 3.541 1.00 0.00 O ATOM 993 CB LYS A 364 -6.089 -9.481 1.635 1.00 0.00 C ATOM 994 CG LYS A 364 -7.487 -9.718 2.205 1.00 0.00 C ATOM 995 CD LYS A 364 -7.526 -9.546 3.715 1.00 0.00 C ATOM 996 CE LYS A 364 -8.894 -9.898 4.289 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.970 -9.011 3.776 1.00 0.00 N ATOM 0 H LYS A 364 -3.677 -8.116 1.590 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.421 -7.656 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.985 -10.062 0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.355 -9.867 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -8.189 -9.023 1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.818 -10.724 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.766 -10.179 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.279 -8.516 3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -9.132 -10.933 4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -8.857 -9.829 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -10.738 -8.957 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.585 -8.059 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -10.341 -9.395 2.884 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.898 -6.215 2.465 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.219 -5.382 3.613 1.00 0.00 C ATOM 1013 C LEU A 365 -8.124 -6.186 4.539 1.00 0.00 C ATOM 1014 O LEU A 365 -9.258 -6.496 4.182 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.930 -4.083 3.206 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.398 -3.355 1.971 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.268 -2.152 1.678 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.968 -2.914 2.178 1.00 0.00 C ATOM 0 H LEU A 365 -7.458 -6.034 1.632 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.291 -5.099 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.982 -4.312 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.886 -3.394 4.050 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.425 -4.043 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.888 -1.634 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.291 -2.479 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.253 -1.475 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.613 -2.399 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.916 -2.238 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.342 -3.786 2.366 1.00 0.00 H new ATOM 1030 N SER A 366 -7.608 -6.556 5.701 1.00 0.00 N ATOM 1031 CA SER A 366 -8.338 -7.406 6.633 1.00 0.00 C ATOM 1032 C SER A 366 -9.549 -6.674 7.195 1.00 0.00 C ATOM 1033 O SER A 366 -10.608 -7.265 7.385 1.00 0.00 O ATOM 1034 CB SER A 366 -7.409 -7.875 7.746 1.00 0.00 C ATOM 1035 OG SER A 366 -6.263 -8.501 7.195 1.00 0.00 O ATOM 0 H SER A 366 -6.681 -6.280 6.024 1.00 0.00 H new ATOM 0 HA SER A 366 -8.704 -8.283 6.099 1.00 0.00 H new ATOM 0 HB2 SER A 366 -7.109 -7.027 8.361 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.935 -8.572 8.399 1.00 0.00 H new ATOM 0 HG SER A 366 -5.472 -8.254 7.718 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.390 -5.385 7.443 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.523 -4.531 7.768 1.00 0.00 C ATOM 1043 C ASP A 367 -10.575 -3.414 6.751 1.00 0.00 C ATOM 1044 O ASP A 367 -10.198 -2.283 7.030 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.403 -3.937 9.162 1.00 0.00 C ATOM 1046 CG ASP A 367 -11.735 -3.441 9.703 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.407 -2.656 8.999 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.116 -3.816 10.834 1.00 0.00 O ATOM 0 H ASP A 367 -8.490 -4.906 7.426 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.433 -5.131 7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -9.997 -4.688 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.693 -3.110 9.141 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.034 -3.728 5.547 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.962 -2.809 4.424 1.00 0.00 C ATOM 1055 C PRO A 368 -11.902 -1.628 4.572 1.00 0.00 C ATOM 1056 O PRO A 368 -11.776 -0.635 3.858 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.334 -3.669 3.226 1.00 0.00 C ATOM 1058 CG PRO A 368 -12.086 -4.833 3.775 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.688 -4.996 5.206 1.00 0.00 C ATOM 0 HA PRO A 368 -9.975 -2.356 4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -11.944 -3.109 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.444 -3.997 2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -13.160 -4.667 3.693 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.859 -5.737 3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.554 -5.180 5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.011 -5.840 5.337 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.838 -1.731 5.503 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.683 -0.602 5.824 1.00 0.00 C ATOM 1069 C ASP A 369 -12.855 0.432 6.574 1.00 0.00 C ATOM 1070 O ASP A 369 -12.827 1.606 6.196 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.895 -1.023 6.658 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.903 0.101 6.818 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -15.713 0.965 7.701 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.893 0.134 6.057 1.00 0.00 O ATOM 0 H ASP A 369 -13.027 -2.576 6.042 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.065 -0.174 4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.379 -1.878 6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.560 -1.350 7.642 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.164 -0.004 7.631 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.286 0.895 8.368 1.00 0.00 C ATOM 1081 C GLU A 370 -10.090 1.290 7.526 1.00 0.00 C ATOM 1082 O GLU A 370 -9.613 2.412 7.640 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.808 0.303 9.706 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.619 -0.642 9.593 1.00 0.00 C ATOM 1085 CD GLU A 370 -8.782 -0.679 10.857 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.227 -1.299 11.851 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -7.668 -0.113 10.859 1.00 0.00 O ATOM 0 H GLU A 370 -12.197 -0.959 7.988 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.880 1.780 8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.543 1.121 10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.638 -0.232 10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.978 -1.647 9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.993 -0.334 8.756 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.600 0.377 6.689 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.474 0.684 5.819 1.00 0.00 C ATOM 1096 C VAL A 371 -8.849 1.774 4.833 1.00 0.00 C ATOM 1097 O VAL A 371 -8.047 2.656 4.529 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.960 -0.541 5.046 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.846 -0.121 4.107 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.471 -1.615 5.999 1.00 0.00 C ATOM 0 H VAL A 371 -9.963 -0.572 6.597 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.669 1.023 6.471 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.782 -0.957 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.483 -0.991 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.224 0.619 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.028 0.312 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.112 -2.472 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.659 -1.219 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.290 -1.928 6.646 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.067 1.708 4.327 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.589 2.797 3.528 1.00 0.00 C ATOM 1112 C ALA A 372 -10.515 4.087 4.342 1.00 0.00 C ATOM 1113 O ALA A 372 -9.926 5.074 3.910 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.014 2.504 3.089 1.00 0.00 C ATOM 0 H ALA A 372 -10.705 0.922 4.454 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.989 2.911 2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.388 3.334 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.031 1.591 2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.646 2.377 3.968 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.084 4.049 5.544 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.012 5.168 6.485 1.00 0.00 C ATOM 1122 C ARG A 373 -9.566 5.651 6.678 1.00 0.00 C ATOM 1123 O ARG A 373 -9.314 6.853 6.729 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.607 4.753 7.834 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.046 4.262 7.741 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.536 3.674 9.059 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.422 4.618 10.172 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.821 4.350 11.418 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.374 3.181 11.706 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -13.668 5.255 12.376 1.00 0.00 N ATOM 0 H ARG A 373 -11.606 3.246 5.894 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.589 5.994 6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.990 3.965 8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.565 5.602 8.517 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.693 5.090 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.122 3.508 6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.577 3.368 8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -12.962 2.776 9.288 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.014 5.534 9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.497 2.481 10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.677 2.981 12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -13.245 6.158 12.162 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -13.974 5.048 13.327 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.642 4.703 6.841 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.209 4.996 6.907 1.00 0.00 C ATOM 1146 C ARG A 374 -6.763 5.952 5.798 1.00 0.00 C ATOM 1147 O ARG A 374 -6.131 6.979 6.073 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.423 3.694 6.752 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.723 2.604 7.778 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.306 2.979 9.191 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.193 3.979 9.784 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.912 3.771 10.888 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -7.962 2.566 11.445 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.614 4.765 11.416 1.00 0.00 N ATOM 0 H ARG A 374 -8.865 3.712 6.931 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.017 5.469 7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.617 3.292 5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.359 3.927 6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.791 2.388 7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.210 1.688 7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.301 2.085 9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.286 3.364 9.177 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.266 4.888 9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -7.448 1.790 11.028 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -8.515 2.417 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.603 5.686 10.978 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.165 4.608 12.260 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.106 5.629 4.556 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.724 6.467 3.427 1.00 0.00 C ATOM 1170 C TRP A 375 -7.432 7.812 3.514 1.00 0.00 C ATOM 1171 O TRP A 375 -6.900 8.844 3.096 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.037 5.771 2.096 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.625 6.569 0.893 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.348 6.763 -0.250 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.394 7.282 0.714 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.640 7.550 -1.126 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.442 7.883 -0.556 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.257 7.474 1.506 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.398 8.662 -1.050 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.224 8.247 1.014 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.301 8.833 -0.253 1.00 0.00 C ATOM 0 H TRP A 375 -7.644 4.799 4.307 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.648 6.635 3.468 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.532 4.805 2.072 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.107 5.572 2.042 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.331 6.357 -0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.957 7.839 -2.052 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.188 7.025 2.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.454 9.115 -2.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.342 8.401 1.618 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.477 9.433 -0.609 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.614 7.802 4.103 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.341 9.029 4.306 1.00 0.00 C ATOM 1194 C GLY A 376 -8.639 9.921 5.303 1.00 0.00 C ATOM 1195 O GLY A 376 -8.454 11.109 5.058 1.00 0.00 O ATOM 0 H GLY A 376 -9.083 6.963 4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.447 9.553 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.347 8.804 4.660 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.207 9.331 6.411 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.512 10.066 7.463 1.00 0.00 C ATOM 1201 C LYS A 377 -6.295 10.791 6.909 1.00 0.00 C ATOM 1202 O LYS A 377 -6.028 11.940 7.261 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.059 9.108 8.565 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.162 8.674 9.514 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.616 9.822 10.398 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.769 9.378 11.845 1.00 0.00 C ATOM 1207 NZ LYS A 377 -7.473 8.928 12.425 1.00 0.00 N ATOM 0 H LYS A 377 -8.327 8.337 6.606 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.208 10.799 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.625 8.221 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.268 9.586 9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.009 8.297 8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.807 7.852 10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -7.894 10.636 10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.566 10.212 10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -9.166 10.202 12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -9.494 8.566 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -7.480 9.085 13.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -7.339 7.915 12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -6.695 9.469 11.997 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.583 10.118 6.018 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.357 10.662 5.456 1.00 0.00 C ATOM 1223 C ARG A 378 -4.622 11.898 4.612 1.00 0.00 C ATOM 1224 O ARG A 378 -3.804 12.814 4.573 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.645 9.608 4.615 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.103 8.440 5.418 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.072 8.899 6.440 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.251 7.794 6.927 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.937 7.599 8.207 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.400 8.421 9.146 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.154 6.577 8.544 1.00 0.00 N ATOM 0 H ARG A 378 -5.834 9.193 5.668 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.719 10.954 6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.338 9.229 3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.822 10.081 4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.923 7.935 5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.651 7.712 4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.430 9.657 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.581 9.370 7.281 1.00 0.00 H new ATOM 0 HE ARG A 378 -0.894 7.128 6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.999 9.205 8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.156 8.267 10.124 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.202 5.948 7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.090 6.422 9.522 1.00 0.00 H new ATOM 1339 N MET A 384 -14.096 7.275 5.157 1.00 0.00 N ATOM 1340 CA MET A 384 -13.920 6.651 3.862 1.00 0.00 C ATOM 1341 C MET A 384 -14.373 5.210 3.933 1.00 0.00 C ATOM 1342 O MET A 384 -13.773 4.398 4.627 1.00 0.00 O ATOM 1343 CB MET A 384 -12.464 6.697 3.384 1.00 0.00 C ATOM 1344 CG MET A 384 -12.296 6.142 1.978 1.00 0.00 C ATOM 1345 SD MET A 384 -10.633 6.328 1.307 1.00 0.00 S ATOM 1346 CE MET A 384 -10.519 8.106 1.160 1.00 0.00 C ATOM 0 HA MET A 384 -14.521 7.211 3.146 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.109 7.727 3.410 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.840 6.128 4.073 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.558 5.084 1.983 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.002 6.642 1.315 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.517 8.431 1.440 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.721 8.400 0.130 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.250 8.573 1.820 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.463 4.903 3.265 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.875 3.523 3.143 1.00 0.00 C ATOM 1358 C ASN A 385 -15.115 2.856 2.012 1.00 0.00 C ATOM 1359 O ASN A 385 -14.472 3.549 1.222 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.388 3.394 2.945 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.913 3.836 1.587 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.346 4.879 1.012 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.855 3.244 1.066 1.00 0.00 N flip ATOM 0 H ASN A 385 -16.072 5.579 2.804 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.636 3.014 4.077 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.670 2.353 3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.889 3.979 3.716 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -19.274 2.440 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.218 3.556 0.165 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.175 1.534 1.934 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.445 0.782 0.913 1.00 0.00 C ATOM 1372 C TYR A 386 -14.710 1.333 -0.489 1.00 0.00 C ATOM 1373 O TYR A 386 -13.874 1.231 -1.367 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.832 -0.702 0.998 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.562 -1.510 -0.253 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.268 -1.743 -0.699 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.615 -2.055 -0.979 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.034 -2.495 -1.837 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.387 -2.811 -2.112 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.095 -3.027 -2.537 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.861 -3.789 -3.659 1.00 0.00 O ATOM 0 H TYR A 386 -15.724 0.954 2.568 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.377 0.888 1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.291 -1.155 1.828 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.894 -0.771 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.433 -1.332 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.630 -1.884 -0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.023 -2.664 -2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.217 -3.230 -2.661 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.715 -4.089 -4.035 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.866 1.938 -0.667 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.282 2.467 -1.958 1.00 0.00 C ATOM 1393 C GLU A 387 -15.689 3.842 -2.238 1.00 0.00 C ATOM 1394 O GLU A 387 -15.529 4.231 -3.392 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.799 2.494 -2.007 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.382 1.133 -1.703 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.223 0.170 -2.866 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -17.070 -0.116 -3.253 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.247 -0.310 -3.395 1.00 0.00 O ATOM 0 H GLU A 387 -16.548 2.079 0.078 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.902 1.814 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.175 3.222 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.127 2.821 -2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.894 0.719 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.440 1.238 -1.462 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.355 4.585 -1.194 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.602 5.805 -1.383 1.00 0.00 C ATOM 1408 C LYS A 388 -13.157 5.429 -1.670 1.00 0.00 C ATOM 1409 O LYS A 388 -12.472 6.050 -2.488 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.704 6.715 -0.161 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.984 7.524 -0.112 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.113 8.301 1.189 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.323 9.221 1.165 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.583 9.829 2.494 1.00 0.00 N ATOM 0 H LYS A 388 -15.590 4.366 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 388 -15.013 6.365 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.634 6.107 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.853 7.396 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.008 8.217 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.839 6.858 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.199 7.605 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.210 8.888 1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.165 10.010 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.200 8.659 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.416 10.449 2.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.759 9.078 3.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.756 10.387 2.788 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.727 4.367 -1.001 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.435 3.759 -1.244 1.00 0.00 C ATOM 1430 C LEU A 389 -11.388 3.200 -2.648 1.00 0.00 C ATOM 1431 O LEU A 389 -10.421 3.394 -3.371 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.192 2.624 -0.253 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.913 1.824 -0.471 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.699 2.742 -0.507 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.760 0.770 0.613 1.00 0.00 C ATOM 0 H LEU A 389 -13.271 3.905 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.665 4.520 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.171 3.042 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.039 1.940 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.981 1.321 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.798 2.148 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.808 3.458 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.620 3.278 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.843 0.206 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.715 1.255 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.613 0.092 0.584 1.00 0.00 H new ATOM 1447 N SER A 390 -12.456 2.521 -3.027 1.00 0.00 N ATOM 1448 CA SER A 390 -12.515 1.840 -4.296 1.00 0.00 C ATOM 1449 C SER A 390 -12.551 2.851 -5.430 1.00 0.00 C ATOM 1450 O SER A 390 -12.078 2.574 -6.528 1.00 0.00 O ATOM 1451 CB SER A 390 -13.723 0.895 -4.343 1.00 0.00 C ATOM 1452 OG SER A 390 -14.946 1.597 -4.362 1.00 0.00 O ATOM 0 H SER A 390 -13.301 2.430 -2.462 1.00 0.00 H new ATOM 0 HA SER A 390 -11.618 1.232 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.654 0.264 -5.229 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.699 0.233 -3.477 1.00 0.00 H new ATOM 0 HG SER A 390 -15.653 1.013 -4.707 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.097 4.035 -5.158 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.036 5.132 -6.110 1.00 0.00 C ATOM 1460 C ARG A 391 -11.587 5.553 -6.317 1.00 0.00 C ATOM 1461 O ARG A 391 -11.144 5.773 -7.448 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.863 6.321 -5.626 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.792 7.512 -6.565 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.635 8.670 -6.073 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.531 9.820 -6.967 1.00 0.00 N ATOM 1466 CZ ARG A 391 -15.519 10.674 -7.208 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.701 10.516 -6.628 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -15.320 11.681 -8.045 1.00 0.00 N ATOM 0 H ARG A 391 -13.584 4.254 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.453 4.791 -7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.903 6.013 -5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.514 6.622 -4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.756 7.834 -6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.130 7.213 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.677 8.358 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.315 8.956 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.640 9.978 -7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.856 9.734 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.455 11.176 -6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -14.414 11.796 -8.499 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -16.073 12.342 -8.236 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.844 5.642 -5.218 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.428 5.930 -5.318 1.00 0.00 C ATOM 1484 C GLY A 392 -8.711 4.784 -5.992 1.00 0.00 C ATOM 1485 O GLY A 392 -7.859 4.984 -6.857 1.00 0.00 O ATOM 0 H GLY A 392 -11.195 5.521 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.275 6.848 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -9.012 6.096 -4.324 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.122 3.577 -5.632 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.577 2.361 -6.223 1.00 0.00 C ATOM 1491 C LEU A 393 -8.808 2.365 -7.732 1.00 0.00 C ATOM 1492 O LEU A 393 -8.012 1.823 -8.489 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.231 1.122 -5.599 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.823 0.795 -4.153 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.796 -0.202 -3.545 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.411 0.227 -4.106 1.00 0.00 C ATOM 0 H LEU A 393 -9.839 3.412 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.506 2.328 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.313 1.254 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.998 0.260 -6.224 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.848 1.719 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.496 -0.425 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.800 0.223 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.791 -1.120 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.143 0.003 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.366 -0.687 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.711 0.958 -4.512 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.897 3.001 -8.156 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.231 3.103 -9.572 1.00 0.00 C ATOM 1510 C ARG A 394 -9.378 4.135 -10.272 1.00 0.00 C ATOM 1511 O ARG A 394 -9.068 3.995 -11.453 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.713 3.432 -9.764 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.652 2.273 -9.478 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.450 1.148 -10.479 1.00 0.00 C ATOM 1515 NE ARG A 394 -12.601 1.605 -11.863 1.00 0.00 N ATOM 1516 CZ ARG A 394 -13.044 0.836 -12.856 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -13.388 -0.424 -12.620 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -13.138 1.326 -14.086 1.00 0.00 N ATOM 0 H ARG A 394 -10.566 3.455 -7.534 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.026 2.131 -10.020 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.975 4.266 -9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.869 3.766 -10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.479 1.901 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.685 2.619 -9.518 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -11.457 0.720 -10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.169 0.353 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.352 2.570 -12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.313 -0.805 -11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -13.727 -1.011 -13.382 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.871 2.293 -14.272 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -13.477 0.736 -14.846 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.976 5.157 -9.540 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.041 6.127 -10.075 1.00 0.00 C ATOM 1534 C TYR A 395 -6.732 5.421 -10.410 1.00 0.00 C ATOM 1535 O TYR A 395 -6.073 5.723 -11.408 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.799 7.253 -9.065 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.597 8.107 -9.391 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.324 7.672 -9.060 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.729 9.326 -10.030 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.205 8.427 -9.355 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.617 10.097 -10.331 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.357 9.641 -9.991 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.246 10.393 -10.298 1.00 0.00 O ATOM 0 H TYR A 395 -9.279 5.336 -8.583 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.457 6.571 -10.979 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.684 7.887 -9.021 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.668 6.819 -8.074 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.204 6.722 -8.560 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.712 9.683 -10.298 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.221 8.070 -9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.734 11.048 -10.828 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.524 11.220 -10.745 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.391 4.445 -9.585 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.146 3.710 -9.751 1.00 0.00 C ATOM 1555 C TYR A 396 -5.355 2.539 -10.683 1.00 0.00 C ATOM 1556 O TYR A 396 -4.418 2.047 -11.299 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.622 3.234 -8.409 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.396 4.376 -7.463 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.462 5.351 -7.742 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.121 4.470 -6.286 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.243 6.396 -6.874 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.915 5.521 -5.405 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.988 6.492 -5.717 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.755 7.535 -4.850 1.00 0.00 O ATOM 0 H TYR A 396 -6.958 4.142 -8.793 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.404 4.378 -10.188 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.332 2.533 -7.970 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.687 2.692 -8.555 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.892 5.294 -8.658 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.856 3.715 -6.052 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.491 7.138 -7.098 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.475 5.578 -4.484 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.478 7.579 -4.189 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.593 2.104 -10.771 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.991 1.087 -11.720 1.00 0.00 C ATOM 1576 C TYR A 397 -6.707 1.569 -13.131 1.00 0.00 C ATOM 1577 O TYR A 397 -6.176 0.830 -13.958 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.480 0.795 -11.532 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.081 -0.163 -12.538 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.605 0.298 -13.738 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.112 -1.530 -12.291 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -10.145 -0.577 -14.662 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -9.651 -2.410 -13.208 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.205 -1.915 -14.381 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.706 -2.799 -15.310 1.00 0.00 O ATOM 0 H TYR A 397 -7.354 2.447 -10.185 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.425 0.170 -11.553 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.631 0.388 -10.532 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.027 1.736 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.591 1.356 -13.953 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.707 -1.911 -11.365 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.519 -0.205 -15.604 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.642 -3.473 -13.015 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.674 -3.709 -14.947 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.047 2.824 -13.387 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.801 3.455 -14.679 1.00 0.00 C ATOM 1597 C ASP A 398 -5.313 3.575 -14.971 1.00 0.00 C ATOM 1598 O ASP A 398 -4.875 3.358 -16.098 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.449 4.842 -14.729 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.967 4.785 -14.717 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.545 4.004 -15.502 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.593 5.520 -13.924 1.00 0.00 O ATOM 0 H ASP A 398 -7.501 3.434 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.247 2.818 -15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.106 5.429 -13.877 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.117 5.361 -15.628 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.533 3.926 -13.953 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.083 3.993 -14.103 1.00 0.00 C ATOM 1609 C LYS A 399 -2.478 2.597 -14.097 1.00 0.00 C ATOM 1610 O LYS A 399 -1.259 2.430 -14.204 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.437 4.842 -13.003 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.365 6.325 -13.325 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.716 7.009 -13.207 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.651 8.456 -13.677 1.00 0.00 C ATOM 1615 NZ LYS A 399 -2.608 9.237 -12.956 1.00 0.00 N ATOM 0 H LYS A 399 -4.876 4.166 -13.023 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.880 4.469 -15.062 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.999 4.709 -12.079 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.428 4.472 -12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.657 6.807 -12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.981 6.456 -14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.453 6.466 -13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.052 6.977 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.445 8.479 -14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -4.622 8.928 -13.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -2.589 10.211 -13.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.827 9.252 -11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -1.679 8.794 -13.103 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.353 1.607 -13.953 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.974 0.201 -13.979 1.00 0.00 C ATOM 1631 C ASN A 400 -2.055 -0.121 -12.818 1.00 0.00 C ATOM 1632 O ASN A 400 -1.057 -0.814 -12.977 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.314 -0.185 -15.311 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.318 -0.300 -16.441 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.898 -1.365 -16.662 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.519 0.783 -17.173 1.00 0.00 N ATOM 0 H ASN A 400 -4.352 1.760 -13.814 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.886 -0.388 -13.881 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.563 0.561 -15.571 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.793 -1.135 -15.193 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.175 0.756 -17.954 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.019 1.645 -16.957 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.404 0.402 -11.653 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.659 0.146 -10.433 1.00 0.00 C ATOM 1645 C ILE A 401 -2.410 -0.858 -9.576 1.00 0.00 C ATOM 1646 O ILE A 401 -1.848 -1.844 -9.110 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.454 1.437 -9.615 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.125 2.604 -10.547 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.359 1.243 -8.577 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.713 3.865 -9.822 1.00 0.00 C ATOM 0 H ILE A 401 -3.210 1.014 -11.528 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.683 -0.247 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.379 1.670 -9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.322 2.304 -11.220 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.996 2.820 -11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.228 2.164 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.639 0.436 -7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.576 0.989 -9.077 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.496 4.648 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.523 4.191 -9.169 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.177 3.667 -9.225 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.698 -0.609 -9.394 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.529 -1.468 -8.569 1.00 0.00 C ATOM 1664 C ILE A 402 -5.664 -2.077 -9.376 1.00 0.00 C ATOM 1665 O ILE A 402 -6.399 -1.375 -10.067 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.139 -0.710 -7.358 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.113 -0.514 -6.247 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.361 -1.433 -6.815 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.190 0.650 -6.480 1.00 0.00 C ATOM 0 H ILE A 402 -4.190 0.183 -9.808 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.872 -2.255 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.447 0.272 -7.718 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.636 -0.369 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.520 -1.423 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.765 -0.878 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.118 -1.506 -7.596 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.077 -2.434 -6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.487 0.729 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.640 0.498 -7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.773 1.568 -6.550 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.780 -3.389 -9.311 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.995 -4.060 -9.732 1.00 0.00 C ATOM 1683 C HIS A 403 -7.700 -4.640 -8.531 1.00 0.00 C ATOM 1684 O HIS A 403 -7.143 -5.476 -7.818 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.735 -5.162 -10.758 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.627 -4.669 -12.168 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.430 -3.425 -12.665 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.751 -5.496 -13.261 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.438 -3.528 -14.032 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.632 -4.788 -14.365 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.048 -4.012 -8.971 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.624 -3.312 -10.215 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.813 -5.680 -10.494 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.540 -5.895 -10.701 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.300 -2.571 -12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.920 -6.562 -13.220 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.307 -2.709 -14.724 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.902 -4.149 -8.285 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.763 -4.726 -7.275 1.00 0.00 C ATOM 1701 C LYS A 404 -10.101 -6.158 -7.667 1.00 0.00 C ATOM 1702 O LYS A 404 -10.998 -6.392 -8.480 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.048 -3.905 -7.134 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.905 -2.609 -6.333 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.102 -1.690 -6.555 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.415 -2.423 -6.327 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.597 -1.529 -6.438 1.00 0.00 N ATOM 0 H LYS A 404 -9.303 -3.349 -8.775 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.245 -4.720 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.415 -3.659 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.807 -4.526 -6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.814 -2.842 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.989 -2.096 -6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.038 -0.837 -5.879 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.076 -1.295 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.506 -3.231 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.403 -2.882 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -15.357 -2.021 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.929 -1.273 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.333 -0.667 -6.956 1.00 0.00 H new ATOM 1721 N THR A 405 -9.357 -7.104 -7.117 1.00 0.00 N ATOM 1722 CA THR A 405 -9.549 -8.504 -7.436 1.00 0.00 C ATOM 1723 C THR A 405 -10.803 -9.027 -6.745 1.00 0.00 C ATOM 1724 O THR A 405 -10.765 -9.483 -5.598 1.00 0.00 O ATOM 1725 CB THR A 405 -8.307 -9.344 -7.041 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.152 -8.875 -7.755 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.518 -10.822 -7.340 1.00 0.00 C ATOM 0 H THR A 405 -8.612 -6.923 -6.444 1.00 0.00 H new ATOM 0 HA THR A 405 -9.678 -8.599 -8.514 1.00 0.00 H new ATOM 0 HB THR A 405 -8.154 -9.228 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.371 -9.409 -7.500 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.629 -11.382 -7.051 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.376 -11.188 -6.777 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.700 -10.955 -8.406 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.920 -8.935 -7.454 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.202 -9.357 -6.926 1.00 0.00 C ATOM 1737 C ALA A 406 -13.248 -10.877 -6.791 1.00 0.00 C ATOM 1738 O ALA A 406 -12.476 -11.591 -7.436 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.328 -8.862 -7.819 1.00 0.00 C ATOM 0 H ALA A 406 -11.959 -8.568 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.332 -8.922 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.285 -9.186 -7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.303 -7.773 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.204 -9.271 -8.822 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.143 -11.371 -5.953 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.190 -12.794 -5.678 1.00 0.00 C ATOM 1747 C GLY A 407 -13.393 -13.130 -4.441 1.00 0.00 C ATOM 1748 O GLY A 407 -13.713 -14.062 -3.707 1.00 0.00 O ATOM 0 H GLY A 407 -14.839 -10.814 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.225 -13.109 -5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.796 -13.347 -6.531 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.341 -12.362 -4.225 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.557 -12.446 -3.011 1.00 0.00 C ATOM 1754 C LYS A 408 -12.068 -11.415 -2.015 1.00 0.00 C ATOM 1755 O LYS A 408 -12.770 -10.474 -2.395 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.081 -12.208 -3.323 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.397 -13.398 -3.971 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.995 -13.052 -4.443 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.189 -14.309 -4.729 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.896 -14.019 -5.405 1.00 0.00 N ATOM 0 H LYS A 408 -12.007 -11.662 -4.888 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.656 -13.441 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.992 -11.345 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.559 -11.958 -2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.348 -14.222 -3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.991 -13.743 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.052 -12.440 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.489 -12.456 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -6.996 -14.833 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.779 -14.980 -5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.268 -14.843 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -6.068 -13.816 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.447 -13.195 -4.957 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.731 -11.589 -0.748 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.245 -10.712 0.289 1.00 0.00 C ATOM 1776 C ARG A 409 -11.428 -9.431 0.364 1.00 0.00 C ATOM 1777 O ARG A 409 -10.551 -9.295 1.217 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.245 -11.424 1.642 1.00 0.00 C ATOM 1779 CG ARG A 409 -13.119 -12.666 1.667 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.023 -13.391 2.996 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.539 -12.587 4.102 1.00 0.00 N ATOM 1782 CZ ARG A 409 -13.114 -12.699 5.356 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.113 -13.522 5.647 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -13.673 -11.974 6.317 1.00 0.00 N ATOM 0 H ARG A 409 -11.108 -12.325 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.272 -10.450 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.223 -11.702 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.589 -10.731 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -14.155 -12.386 1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.820 -13.338 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -13.579 -14.327 2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -11.983 -13.650 3.192 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.266 -11.901 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -11.670 -14.068 4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -11.787 -13.608 6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -14.431 -11.329 6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -13.345 -12.062 7.279 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.728 -8.504 -0.545 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.083 -7.195 -0.576 1.00 0.00 C ATOM 1800 C TYR A 410 -9.585 -7.348 -0.822 1.00 0.00 C ATOM 1801 O TYR A 410 -8.745 -6.763 -0.120 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.367 -6.424 0.715 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.847 -6.232 0.980 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.627 -7.258 1.503 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.465 -5.018 0.708 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.976 -7.074 1.745 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.809 -4.828 0.951 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.566 -5.899 1.462 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.901 -5.668 1.716 1.00 0.00 O ATOM 0 H TYR A 410 -12.424 -8.640 -1.278 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.499 -6.617 -1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.920 -6.956 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.884 -5.448 0.662 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.172 -8.213 1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.881 -4.207 0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.560 -7.880 2.164 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.273 -3.873 0.753 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.133 -4.757 1.441 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.270 -8.174 -1.813 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.906 -8.361 -2.268 1.00 0.00 C ATOM 1821 C VAL A 411 -7.668 -7.555 -3.531 1.00 0.00 C ATOM 1822 O VAL A 411 -8.432 -7.643 -4.489 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.583 -9.847 -2.558 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.222 -9.975 -3.223 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.632 -10.666 -1.278 1.00 0.00 C ATOM 0 H VAL A 411 -9.957 -8.731 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.252 -8.020 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.338 -10.236 -3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.011 -11.026 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.223 -9.423 -4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.455 -9.568 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.402 -11.707 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.900 -10.278 -0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.629 -10.601 -0.842 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.624 -6.756 -3.524 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.262 -5.990 -4.699 1.00 0.00 C ATOM 1837 C TYR A 412 -4.893 -6.429 -5.150 1.00 0.00 C ATOM 1838 O TYR A 412 -4.010 -6.657 -4.322 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.239 -4.494 -4.389 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.342 -4.059 -3.459 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.663 -4.258 -3.814 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.073 -3.434 -2.250 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.689 -3.850 -2.999 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.098 -3.021 -1.420 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.337 -3.287 -1.693 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.435 -2.816 -0.990 1.00 0.00 O ATOM 0 H TYR A 412 -6.011 -6.619 -2.720 1.00 0.00 H new ATOM 0 HA TYR A 412 -7.000 -6.164 -5.482 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.277 -4.237 -3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.319 -3.936 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.892 -4.744 -4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.048 -3.268 -1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.719 -3.941 -3.309 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.862 -2.465 -0.525 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.231 -3.328 -1.245 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.705 -6.572 -6.442 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.410 -6.933 -6.955 1.00 0.00 C ATOM 1858 C ARG A 413 -2.782 -5.723 -7.619 1.00 0.00 C ATOM 1859 O ARG A 413 -3.457 -4.996 -8.359 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.527 -8.078 -7.962 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.179 -8.522 -8.484 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.283 -9.582 -9.561 1.00 0.00 C ATOM 1863 NE ARG A 413 -0.959 -9.943 -10.063 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.730 -10.885 -10.976 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.729 -11.612 -11.463 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.507 -11.102 -11.398 1.00 0.00 N ATOM 0 H ARG A 413 -5.428 -6.444 -7.150 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.782 -7.268 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.028 -8.924 -7.491 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.152 -7.762 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.647 -7.658 -8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.584 -8.909 -7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -2.779 -10.466 -9.161 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.900 -9.215 -10.381 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.155 -9.439 -9.688 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.682 -11.451 -11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.543 -12.331 -12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.278 -10.549 -11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.688 -11.822 -12.097 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.507 -5.489 -7.344 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.787 -4.417 -7.998 1.00 0.00 C ATOM 1882 C PHE A 414 -0.499 -4.814 -9.429 1.00 0.00 C ATOM 1883 O PHE A 414 0.400 -5.610 -9.702 1.00 0.00 O ATOM 1884 CB PHE A 414 0.511 -4.068 -7.269 1.00 0.00 C ATOM 1885 CG PHE A 414 0.312 -3.245 -6.027 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.535 -2.150 -6.031 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.961 -3.576 -4.850 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.729 -1.401 -4.885 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.770 -2.830 -3.703 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.036 -1.702 -3.740 1.00 0.00 C ATOM 0 H PHE A 414 -0.956 -6.027 -6.675 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.412 -3.524 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.025 -4.991 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.164 -3.525 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -1.050 -1.877 -6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.625 -4.428 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.428 -0.577 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.247 -3.124 -2.780 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.118 -1.064 -2.872 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.292 -4.272 -10.330 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.177 -4.574 -11.743 1.00 0.00 C ATOM 1902 C VAL A 415 -0.079 -3.740 -12.389 1.00 0.00 C ATOM 1903 O VAL A 415 0.149 -3.805 -13.597 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.522 -4.373 -12.468 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.424 -5.560 -12.188 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.202 -3.076 -12.027 1.00 0.00 C ATOM 0 H VAL A 415 -2.034 -3.610 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.903 -5.625 -11.838 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.333 -4.299 -13.539 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.377 -5.422 -12.699 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.948 -6.472 -12.548 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.597 -5.641 -11.115 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.148 -2.963 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.388 -3.110 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.555 -2.230 -12.256 1.00 0.00 H new ATOM 1916 N SER A 416 0.595 -2.961 -11.561 1.00 0.00 N ATOM 1917 CA SER A 416 1.791 -2.250 -11.963 1.00 0.00 C ATOM 1918 C SER A 416 2.972 -2.824 -11.208 1.00 0.00 C ATOM 1919 O SER A 416 2.922 -2.951 -9.982 1.00 0.00 O ATOM 1920 CB SER A 416 1.658 -0.761 -11.655 1.00 0.00 C ATOM 1921 OG SER A 416 1.401 -0.555 -10.279 1.00 0.00 O ATOM 0 H SER A 416 0.326 -2.805 -10.590 1.00 0.00 H new ATOM 0 HA SER A 416 1.937 -2.366 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.573 -0.243 -11.940 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.851 -0.333 -12.249 1.00 0.00 H new ATOM 0 HG SER A 416 1.761 -1.306 -9.763 1.00 0.00 H new ATOM 1927 N ASP A 417 4.025 -3.185 -11.918 1.00 0.00 N ATOM 1928 CA ASP A 417 5.192 -3.742 -11.265 1.00 0.00 C ATOM 1929 C ASP A 417 5.955 -2.646 -10.528 1.00 0.00 C ATOM 1930 O ASP A 417 6.785 -1.939 -11.094 1.00 0.00 O ATOM 1931 CB ASP A 417 6.097 -4.499 -12.253 1.00 0.00 C ATOM 1932 CG ASP A 417 6.645 -3.637 -13.377 1.00 0.00 C ATOM 1933 OD1 ASP A 417 5.871 -3.279 -14.281 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.848 -3.299 -13.347 1.00 0.00 O ATOM 0 H ASP A 417 4.096 -3.104 -12.932 1.00 0.00 H new ATOM 0 HA ASP A 417 4.853 -4.475 -10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.932 -4.935 -11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.533 -5.326 -12.685 1.00 0.00 H new ATOM 1939 N LEU A 418 5.645 -2.503 -9.241 1.00 0.00 N ATOM 1940 CA LEU A 418 6.328 -1.541 -8.378 1.00 0.00 C ATOM 1941 C LEU A 418 7.787 -1.934 -8.200 1.00 0.00 C ATOM 1942 O LEU A 418 8.563 -1.232 -7.563 1.00 0.00 O ATOM 1943 CB LEU A 418 5.631 -1.453 -7.019 1.00 0.00 C ATOM 1944 CG LEU A 418 4.211 -0.892 -7.055 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.591 -0.916 -5.669 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.220 0.524 -7.610 1.00 0.00 C ATOM 0 H LEU A 418 4.920 -3.045 -8.770 1.00 0.00 H new ATOM 0 HA LEU A 418 6.287 -0.560 -8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.600 -2.450 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.234 -0.831 -6.358 1.00 0.00 H new ATOM 0 HG LEU A 418 3.607 -1.520 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.580 -0.512 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.556 -1.942 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.192 -0.310 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.202 0.913 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.839 1.159 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.626 0.516 -8.622 1.00 0.00 H new ATOM 1958 N GLN A 419 8.139 -3.061 -8.790 1.00 0.00 N ATOM 1959 CA GLN A 419 9.499 -3.557 -8.804 1.00 0.00 C ATOM 1960 C GLN A 419 10.413 -2.581 -9.553 1.00 0.00 C ATOM 1961 O GLN A 419 11.610 -2.513 -9.290 1.00 0.00 O ATOM 1962 CB GLN A 419 9.498 -4.930 -9.471 1.00 0.00 C ATOM 1963 CG GLN A 419 10.793 -5.703 -9.337 1.00 0.00 C ATOM 1964 CD GLN A 419 10.649 -7.120 -9.849 1.00 0.00 C ATOM 1965 OE1 GLN A 419 9.564 -7.704 -9.796 1.00 0.00 O ATOM 1966 NE2 GLN A 419 11.734 -7.682 -10.347 1.00 0.00 N ATOM 0 H GLN A 419 7.478 -3.665 -9.279 1.00 0.00 H new ATOM 0 HA GLN A 419 9.881 -3.646 -7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 419 8.691 -5.525 -9.044 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.275 -4.803 -10.530 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.581 -5.193 -9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.100 -5.722 -8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.612 -7.163 -10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 419 11.695 -8.635 -10.707 1.00 0.00 H new ATOM 1975 N SER A 420 9.833 -1.821 -10.479 1.00 0.00 N ATOM 1976 CA SER A 420 10.584 -0.822 -11.229 1.00 0.00 C ATOM 1977 C SER A 420 10.652 0.507 -10.475 1.00 0.00 C ATOM 1978 O SER A 420 11.717 1.125 -10.391 1.00 0.00 O ATOM 1979 CB SER A 420 9.964 -0.628 -12.613 1.00 0.00 C ATOM 1980 OG SER A 420 9.965 -1.849 -13.335 1.00 0.00 O ATOM 0 H SER A 420 8.845 -1.879 -10.727 1.00 0.00 H new ATOM 0 HA SER A 420 11.605 -1.184 -11.348 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.943 -0.260 -12.512 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.522 0.128 -13.165 1.00 0.00 H new ATOM 0 HG SER A 420 9.045 -2.091 -13.570 1.00 0.00 H new ATOM 1986 N LEU A 421 9.521 0.946 -9.925 1.00 0.00 N ATOM 1987 CA LEU A 421 9.490 2.180 -9.141 1.00 0.00 C ATOM 1988 C LEU A 421 10.317 2.025 -7.867 1.00 0.00 C ATOM 1989 O LEU A 421 11.140 2.878 -7.530 1.00 0.00 O ATOM 1990 CB LEU A 421 8.053 2.569 -8.752 1.00 0.00 C ATOM 1991 CG LEU A 421 7.970 3.744 -7.784 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.770 5.047 -8.541 1.00 0.00 C ATOM 1993 CD2 LEU A 421 6.867 3.517 -6.771 1.00 0.00 C ATOM 0 H LEU A 421 8.622 0.471 -10.006 1.00 0.00 H new ATOM 0 HA LEU A 421 9.911 2.967 -9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.497 2.816 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.563 1.706 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 421 8.912 3.818 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.713 5.874 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 421 8.609 5.206 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.845 4.996 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.821 4.365 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.913 3.416 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.072 2.607 -6.207 1.00 0.00 H new ATOM 2005 N LEU A 422 10.094 0.925 -7.166 1.00 0.00 N ATOM 2006 CA LEU A 422 10.709 0.703 -5.869 1.00 0.00 C ATOM 2007 C LEU A 422 12.054 0.022 -5.980 1.00 0.00 C ATOM 2008 O LEU A 422 12.985 0.347 -5.252 1.00 0.00 O ATOM 2009 CB LEU A 422 9.795 -0.142 -4.990 1.00 0.00 C ATOM 2010 CG LEU A 422 8.562 0.586 -4.485 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.701 -0.342 -3.644 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.997 1.795 -3.691 1.00 0.00 C ATOM 0 H LEU A 422 9.487 0.167 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 422 10.863 1.684 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.478 -1.019 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.366 -0.502 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 422 7.958 0.914 -5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.822 0.197 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.386 -1.193 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.276 -0.697 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.118 2.325 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.607 1.475 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.580 2.459 -4.329 1.00 0.00 H new ATOM 2024 N GLY A 423 12.155 -0.925 -6.889 1.00 0.00 N ATOM 2025 CA GLY A 423 13.330 -1.761 -6.946 1.00 0.00 C ATOM 2026 C GLY A 423 13.162 -2.985 -6.078 1.00 0.00 C ATOM 2027 O GLY A 423 13.952 -3.929 -6.146 1.00 0.00 O ATOM 0 H GLY A 423 11.444 -1.132 -7.591 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.516 -2.064 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.201 -1.194 -6.618 1.00 0.00 H new ATOM 2031 N TYR A 424 12.127 -2.958 -5.251 1.00 0.00 N ATOM 2032 CA TYR A 424 11.792 -4.091 -4.414 1.00 0.00 C ATOM 2033 C TYR A 424 11.147 -5.183 -5.229 1.00 0.00 C ATOM 2034 O TYR A 424 10.162 -4.951 -5.930 1.00 0.00 O ATOM 2035 CB TYR A 424 10.857 -3.686 -3.279 1.00 0.00 C ATOM 2036 CG TYR A 424 11.562 -3.071 -2.098 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.267 -3.847 -1.190 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.526 -1.698 -1.897 1.00 0.00 C ATOM 2039 CE1 TYR A 424 12.915 -3.269 -0.114 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.170 -1.116 -0.828 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.862 -1.971 0.097 1.00 0.00 C ATOM 2042 OH TYR A 424 13.502 -1.323 1.132 1.00 0.00 O ATOM 0 H TYR A 424 11.504 -2.157 -5.145 1.00 0.00 H new ATOM 0 HA TYR A 424 12.722 -4.463 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.123 -2.977 -3.661 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.306 -4.565 -2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.310 -4.918 -1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.983 -1.075 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.475 -3.894 0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.155 -0.045 -0.688 1.00 0.00 H new ATOM 0 HH TYR A 424 14.261 -0.813 0.779 1.00 0.00 H new ATOM 2052 N THR A 425 11.709 -6.368 -5.142 1.00 0.00 N ATOM 2053 CA THR A 425 11.097 -7.518 -5.745 1.00 0.00 C ATOM 2054 C THR A 425 9.993 -8.031 -4.838 1.00 0.00 C ATOM 2055 O THR A 425 10.108 -7.922 -3.618 1.00 0.00 O ATOM 2056 CB THR A 425 12.127 -8.633 -6.011 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.020 -8.748 -4.897 1.00 0.00 O ATOM 2058 CG2 THR A 425 12.923 -8.355 -7.271 1.00 0.00 C ATOM 0 H THR A 425 12.588 -6.555 -4.659 1.00 0.00 H new ATOM 0 HA THR A 425 10.679 -7.222 -6.707 1.00 0.00 H new ATOM 0 HB THR A 425 11.584 -9.568 -6.146 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.671 -9.459 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 425 13.641 -9.159 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.246 -8.297 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.455 -7.409 -7.164 1.00 0.00 H new ATOM 2066 N PRO A 426 8.909 -8.574 -5.407 1.00 0.00 N ATOM 2067 CA PRO A 426 7.736 -8.988 -4.638 1.00 0.00 C ATOM 2068 C PRO A 426 8.101 -9.844 -3.426 1.00 0.00 C ATOM 2069 O PRO A 426 7.742 -9.507 -2.296 1.00 0.00 O ATOM 2070 CB PRO A 426 6.898 -9.799 -5.641 1.00 0.00 C ATOM 2071 CG PRO A 426 7.744 -9.945 -6.865 1.00 0.00 C ATOM 2072 CD PRO A 426 8.729 -8.816 -6.841 1.00 0.00 C ATOM 0 HA PRO A 426 7.206 -8.129 -4.227 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.635 -10.774 -5.231 1.00 0.00 H new ATOM 0 HB3 PRO A 426 5.964 -9.287 -5.872 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.257 -10.907 -6.869 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.132 -9.906 -7.766 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.667 -9.087 -7.327 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.347 -7.934 -7.355 1.00 0.00 H new ATOM 2080 N GLU A 427 8.848 -10.913 -3.663 1.00 0.00 N ATOM 2081 CA GLU A 427 9.223 -11.832 -2.594 1.00 0.00 C ATOM 2082 C GLU A 427 10.029 -11.096 -1.524 1.00 0.00 C ATOM 2083 O GLU A 427 9.616 -11.034 -0.373 1.00 0.00 O ATOM 2084 CB GLU A 427 10.025 -13.009 -3.155 1.00 0.00 C ATOM 2085 CG GLU A 427 9.932 -14.283 -2.322 1.00 0.00 C ATOM 2086 CD GLU A 427 10.568 -14.157 -0.951 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.814 -14.155 -0.872 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.830 -14.068 0.050 1.00 0.00 O ATOM 0 H GLU A 427 9.207 -11.166 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 427 8.314 -12.224 -2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.676 -13.223 -4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.072 -12.716 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.883 -14.554 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 427 10.413 -15.098 -2.863 1.00 0.00 H new ATOM 2095 N GLU A 428 11.148 -10.500 -1.935 1.00 0.00 N ATOM 2096 CA GLU A 428 12.052 -9.788 -1.020 1.00 0.00 C ATOM 2097 C GLU A 428 11.296 -8.741 -0.202 1.00 0.00 C ATOM 2098 O GLU A 428 11.483 -8.616 1.015 1.00 0.00 O ATOM 2099 CB GLU A 428 13.158 -9.104 -1.836 1.00 0.00 C ATOM 2100 CG GLU A 428 14.116 -8.240 -1.025 1.00 0.00 C ATOM 2101 CD GLU A 428 15.092 -9.046 -0.192 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.732 -9.966 -0.740 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.183 -8.796 1.027 1.00 0.00 O ATOM 0 H GLU A 428 11.456 -10.495 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 428 12.487 -10.510 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.734 -9.871 -2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.693 -8.484 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 428 14.674 -7.595 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 428 13.539 -7.589 -0.368 1.00 0.00 H new ATOM 2110 N LEU A 429 10.430 -8.006 -0.883 1.00 0.00 N ATOM 2111 CA LEU A 429 9.683 -6.927 -0.268 1.00 0.00 C ATOM 2112 C LEU A 429 8.820 -7.461 0.878 1.00 0.00 C ATOM 2113 O LEU A 429 9.040 -7.099 2.022 1.00 0.00 O ATOM 2114 CB LEU A 429 8.841 -6.256 -1.367 1.00 0.00 C ATOM 2115 CG LEU A 429 8.152 -4.930 -1.033 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.743 -5.167 -0.538 1.00 0.00 C ATOM 2117 CD2 LEU A 429 8.940 -4.133 -0.006 1.00 0.00 C ATOM 0 H LEU A 429 10.228 -8.142 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 429 10.353 -6.188 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.488 -6.089 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.072 -6.963 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 429 8.109 -4.346 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.273 -4.211 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.167 -5.677 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.772 -5.784 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.420 -3.199 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.032 -4.713 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 429 9.933 -3.915 -0.399 1.00 0.00 H new ATOM 2129 N HIS A 430 7.901 -8.372 0.565 1.00 0.00 N ATOM 2130 CA HIS A 430 7.029 -8.973 1.591 1.00 0.00 C ATOM 2131 C HIS A 430 7.859 -9.757 2.612 1.00 0.00 C ATOM 2132 O HIS A 430 7.470 -9.884 3.774 1.00 0.00 O ATOM 2133 CB HIS A 430 5.978 -9.925 1.002 1.00 0.00 C ATOM 2134 CG HIS A 430 5.459 -9.559 -0.354 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.429 -8.271 -0.839 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.956 -10.337 -1.337 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.931 -8.275 -2.060 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.635 -9.517 -2.386 1.00 0.00 N ATOM 0 H HIS A 430 7.736 -8.713 -0.382 1.00 0.00 H new ATOM 0 HA HIS A 430 6.512 -8.139 2.066 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.409 -10.925 0.948 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.135 -9.978 1.691 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.830 -11.409 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.790 -7.407 -2.687 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.233 -9.818 -3.274 1.00 0.00 H new ATOM 2147 N ALA A 431 8.990 -10.286 2.160 1.00 0.00 N ATOM 2148 CA ALA A 431 9.879 -11.078 3.006 1.00 0.00 C ATOM 2149 C ALA A 431 10.342 -10.295 4.222 1.00 0.00 C ATOM 2150 O ALA A 431 10.368 -10.820 5.336 1.00 0.00 O ATOM 2151 CB ALA A 431 11.087 -11.531 2.215 1.00 0.00 C ATOM 0 H ALA A 431 9.317 -10.179 1.200 1.00 0.00 H new ATOM 0 HA ALA A 431 9.314 -11.944 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.742 -12.120 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.762 -12.140 1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.628 -10.660 1.847 1.00 0.00 H new ATOM 2157 N MET A 432 10.685 -9.030 4.018 1.00 0.00 N ATOM 2158 CA MET A 432 11.192 -8.208 5.108 1.00 0.00 C ATOM 2159 C MET A 432 10.038 -7.612 5.898 1.00 0.00 C ATOM 2160 O MET A 432 10.242 -6.896 6.870 1.00 0.00 O ATOM 2161 CB MET A 432 12.114 -7.098 4.594 1.00 0.00 C ATOM 2162 CG MET A 432 13.418 -7.613 4.006 1.00 0.00 C ATOM 2163 SD MET A 432 14.618 -6.296 3.723 1.00 0.00 S ATOM 2164 CE MET A 432 13.664 -5.198 2.682 1.00 0.00 C ATOM 0 H MET A 432 10.622 -8.555 3.118 1.00 0.00 H new ATOM 0 HA MET A 432 11.780 -8.850 5.764 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.586 -6.521 3.835 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.339 -6.416 5.414 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.849 -8.354 4.680 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.212 -8.121 3.064 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.308 -4.405 2.303 1.00 0.00 H new ATOM 0 HE2 MET A 432 13.249 -5.759 1.845 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.852 -4.760 3.263 1.00 0.00 H new ATOM 2174 N LEU A 433 8.822 -7.905 5.456 1.00 0.00 N ATOM 2175 CA LEU A 433 7.621 -7.381 6.090 1.00 0.00 C ATOM 2176 C LEU A 433 7.046 -8.414 7.040 1.00 0.00 C ATOM 2177 O LEU A 433 6.041 -8.186 7.694 1.00 0.00 O ATOM 2178 CB LEU A 433 6.594 -7.014 5.036 1.00 0.00 C ATOM 2179 CG LEU A 433 7.186 -6.299 3.838 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.088 -5.805 2.923 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.092 -5.161 4.293 1.00 0.00 C ATOM 0 H LEU A 433 8.642 -8.508 4.654 1.00 0.00 H new ATOM 0 HA LEU A 433 7.880 -6.486 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.093 -7.921 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.832 -6.379 5.488 1.00 0.00 H new ATOM 0 HG LEU A 433 7.797 -7.002 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.530 -5.294 2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.497 -6.652 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.445 -5.113 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.509 -4.657 3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.514 -4.449 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.902 -5.562 4.903 1.00 0.00 H new ATOM 2193 N ASP A 434 7.734 -9.553 7.106 1.00 0.00 N ATOM 2194 CA ASP A 434 7.252 -10.738 7.824 1.00 0.00 C ATOM 2195 C ASP A 434 5.779 -10.974 7.543 1.00 0.00 C ATOM 2196 O ASP A 434 4.998 -11.210 8.458 1.00 0.00 O ATOM 2197 CB ASP A 434 7.484 -10.631 9.336 1.00 0.00 C ATOM 2198 CG ASP A 434 8.900 -10.979 9.734 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.246 -12.184 9.713 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.670 -10.060 10.079 1.00 0.00 O ATOM 0 H ASP A 434 8.644 -9.683 6.663 1.00 0.00 H new ATOM 0 HA ASP A 434 7.829 -11.587 7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 434 7.258 -9.616 9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.792 -11.295 9.854 1.00 0.00 H new ATOM 2205 N VAL A 435 5.422 -10.921 6.265 1.00 0.00 N ATOM 2206 CA VAL A 435 4.028 -10.948 5.840 1.00 0.00 C ATOM 2207 C VAL A 435 3.259 -12.134 6.394 1.00 0.00 C ATOM 2208 O VAL A 435 3.690 -13.287 6.312 1.00 0.00 O ATOM 2209 CB VAL A 435 3.918 -10.893 4.305 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.534 -11.299 3.817 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.242 -9.488 3.850 1.00 0.00 C ATOM 0 H VAL A 435 6.089 -10.858 5.496 1.00 0.00 H new ATOM 0 HA VAL A 435 3.563 -10.055 6.258 1.00 0.00 H new ATOM 0 HB VAL A 435 4.625 -11.605 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.502 -11.246 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.320 -12.319 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.788 -10.624 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.169 -9.431 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.536 -8.789 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.255 -9.230 4.159 1.00 0.00 H new ATOM 2221 N LYS A 436 2.110 -11.817 6.962 1.00 0.00 N ATOM 2222 CA LYS A 436 1.262 -12.793 7.605 1.00 0.00 C ATOM 2223 C LYS A 436 -0.161 -12.464 7.234 1.00 0.00 C ATOM 2224 O LYS A 436 -0.689 -11.465 7.717 1.00 0.00 O ATOM 2225 CB LYS A 436 1.422 -12.748 9.132 1.00 0.00 C ATOM 2226 CG LYS A 436 2.832 -13.038 9.622 1.00 0.00 C ATOM 2227 CD LYS A 436 2.964 -12.793 11.117 1.00 0.00 C ATOM 2228 CE LYS A 436 4.397 -12.984 11.586 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.549 -12.698 13.036 1.00 0.00 N ATOM 0 H LYS A 436 1.740 -10.867 6.988 1.00 0.00 H new ATOM 0 HA LYS A 436 1.536 -13.795 7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 436 1.122 -11.763 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.739 -13.470 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 436 3.091 -14.073 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.542 -12.408 9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.635 -11.781 11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.308 -13.475 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.712 -14.008 11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 436 5.056 -12.329 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.541 -12.840 13.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 4.273 -11.714 13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.940 -13.340 13.582 1.00 0.00 H new