USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=40 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 336 GLN : amide:sc= -1 K(o=0.03,f=-1.9) USER MOD Set 1.2: A 396 TYR OH : rot 45:sc= 1.03 USER MOD Set 2.1: A 330 THR OG1 : rot -71:sc= 1.57 USER MOD Set 2.2: A 332 SER OG : rot 171:sc= 0.204 USER MOD Set 2.3: A 339 GLN :FLIP amide:sc= 1.47 F(o=0.72!,f=3.2) USER MOD Single : A 303 THR OG1 : rot 79:sc= 1 USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 1.16 (180deg=1.16) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.0542 X(o=-0.054,f=-0.035) USER MOD Single : A 316 LYS NZ :NH3+ 158:sc= 1.07 (180deg=0.98) USER MOD Single : A 318 LYS NZ :NH3+ 165:sc= 1.09 (180deg=0.969) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.0885 USER MOD Single : A 346 THR OG1 : rot -75:sc= -0.553! USER MOD Single : A 348 LYS NZ :NH3+ 161:sc= 1.24 (180deg=0.555) USER MOD Single : A 349 SER OG : rot 52:sc= 1.31 USER MOD Single : A 350 CYS SG : rot 79:sc= 0.778 USER MOD Single : A 351 GLN :FLIP amide:sc= -1.28 F(o=-3!,f=-1.3) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -169:sc= -1.39! USER MOD Single : A 357 THR OG1 : rot 178:sc= 0.699 USER MOD Single : A 364 LYS NZ :NH3+ -173:sc= -1.52 (180deg=-1.64) USER MOD Single : A 366 SER OG : rot 160:sc= 1.28 USER MOD Single : A 377 LYS NZ :NH3+ -170:sc= -0.014 (180deg=-0.133) USER MOD Single : A 384 MET CE :methyl 140:sc= -1.41! (180deg=-2.22) USER MOD Single : A 385 ASN :FLIP amide:sc= -0.92 F(o=-4.6!,f=-0.92) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 388 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0346) USER MOD Single : A 390 SER OG : rot -31:sc= -0.215 USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -3.34! C(o=-4.9!,f=-3.3!) USER MOD Single : A 404 LYS NZ :NH3+ -131:sc= -0.177 (180deg=-1.56!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 177:sc= 0.385 (180deg=0.374) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot -47:sc= 1.74 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 420 SER OG : rot 68:sc= 0.957 USER MOD Single : A 424 TYR OH : rot 180:sc= -0.0634 USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 430 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-8.1!) USER MOD Single : A 432 MET CE :methyl -172:sc= -0.998 (180deg=-1.22) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.214 1.094 -6.343 1.00 0.00 N ATOM 26 CA GLY A 302 18.674 2.465 -6.229 1.00 0.00 C ATOM 27 C GLY A 302 17.497 3.396 -6.154 1.00 0.00 C ATOM 28 O GLY A 302 17.623 4.584 -5.860 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.294 2.577 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.297 2.721 -7.086 1.00 0.00 H new ATOM 32 N THR A 303 16.345 2.809 -6.399 1.00 0.00 N ATOM 33 CA THR A 303 15.068 3.444 -6.194 1.00 0.00 C ATOM 34 C THR A 303 14.747 3.466 -4.701 1.00 0.00 C ATOM 35 O THR A 303 15.653 3.336 -3.872 1.00 0.00 O ATOM 36 CB THR A 303 13.982 2.683 -6.966 1.00 0.00 C ATOM 37 OG1 THR A 303 14.253 1.280 -6.879 1.00 0.00 O ATOM 38 CG2 THR A 303 13.927 3.108 -8.426 1.00 0.00 C ATOM 0 H THR A 303 16.273 1.856 -6.754 1.00 0.00 H new ATOM 0 HA THR A 303 15.103 4.469 -6.563 1.00 0.00 H new ATOM 0 HB THR A 303 13.014 2.913 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 303 13.960 0.944 -6.006 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.146 2.547 -8.939 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.708 4.174 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.888 2.908 -8.900 1.00 0.00 H new ATOM 46 N PHE A 304 13.478 3.624 -4.352 1.00 0.00 N ATOM 47 CA PHE A 304 13.067 3.687 -2.949 1.00 0.00 C ATOM 48 C PHE A 304 13.501 2.438 -2.157 1.00 0.00 C ATOM 49 O PHE A 304 13.456 2.432 -0.928 1.00 0.00 O ATOM 50 CB PHE A 304 11.555 3.883 -2.852 1.00 0.00 C ATOM 51 CG PHE A 304 11.111 4.500 -1.556 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.649 5.705 -1.134 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.151 3.888 -0.768 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.240 6.285 0.049 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.740 4.464 0.418 1.00 0.00 C ATOM 56 CZ PHE A 304 10.285 5.663 0.824 1.00 0.00 C ATOM 0 H PHE A 304 12.711 3.711 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 304 13.571 4.542 -2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.225 4.514 -3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.063 2.918 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.397 6.196 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.719 2.950 -1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.667 7.224 0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.993 3.976 1.026 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.963 6.116 1.750 1.00 0.00 H new ATOM 66 N LYS A 305 13.956 1.406 -2.864 1.00 0.00 N ATOM 67 CA LYS A 305 14.440 0.178 -2.235 1.00 0.00 C ATOM 68 C LYS A 305 15.639 0.504 -1.364 1.00 0.00 C ATOM 69 O LYS A 305 15.595 0.368 -0.146 1.00 0.00 O ATOM 70 CB LYS A 305 14.852 -0.810 -3.340 1.00 0.00 C ATOM 71 CG LYS A 305 14.730 -2.288 -2.987 1.00 0.00 C ATOM 72 CD LYS A 305 15.846 -2.786 -2.081 1.00 0.00 C ATOM 73 CE LYS A 305 15.741 -4.297 -1.890 1.00 0.00 C ATOM 74 NZ LYS A 305 16.843 -4.864 -1.067 1.00 0.00 N ATOM 0 H LYS A 305 14.000 1.396 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 305 13.659 -0.265 -1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.242 -0.615 -4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.886 -0.606 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.771 -2.459 -2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.729 -2.875 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.814 -2.534 -2.514 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.789 -2.286 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.787 -4.531 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.741 -4.781 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.705 -5.889 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.754 -4.684 -1.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.842 -4.415 -0.129 1.00 0.00 H new ATOM 88 N ASP A 306 16.683 0.999 -2.005 1.00 0.00 N ATOM 89 CA ASP A 306 17.924 1.342 -1.331 1.00 0.00 C ATOM 90 C ASP A 306 17.792 2.697 -0.683 1.00 0.00 C ATOM 91 O ASP A 306 18.600 3.086 0.159 1.00 0.00 O ATOM 92 CB ASP A 306 19.077 1.358 -2.332 1.00 0.00 C ATOM 93 CG ASP A 306 19.179 0.072 -3.127 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.258 -0.216 -3.918 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.179 -0.660 -2.963 1.00 0.00 O ATOM 0 H ASP A 306 16.695 1.175 -3.010 1.00 0.00 H new ATOM 0 HA ASP A 306 18.131 0.594 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.946 2.195 -3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.013 1.526 -1.799 1.00 0.00 H new ATOM 100 N TYR A 307 16.752 3.407 -1.071 1.00 0.00 N ATOM 101 CA TYR A 307 16.490 4.717 -0.530 1.00 0.00 C ATOM 102 C TYR A 307 16.127 4.581 0.942 1.00 0.00 C ATOM 103 O TYR A 307 16.736 5.207 1.793 1.00 0.00 O ATOM 104 CB TYR A 307 15.360 5.372 -1.304 1.00 0.00 C ATOM 105 CG TYR A 307 15.328 6.879 -1.203 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.114 7.679 -2.019 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.511 7.501 -0.268 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.086 9.056 -1.904 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.475 8.875 -0.151 1.00 0.00 C ATOM 110 CZ TYR A 307 15.272 9.657 -1.063 1.00 0.00 C ATOM 111 OH TYR A 307 15.237 11.020 -0.852 1.00 0.00 O ATOM 0 H TYR A 307 16.073 3.092 -1.764 1.00 0.00 H new ATOM 0 HA TYR A 307 17.377 5.344 -0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.444 5.092 -2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.411 4.975 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.757 7.219 -2.755 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.892 6.898 0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.746 9.651 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.866 9.352 0.603 1.00 0.00 H new ATOM 0 HH TYR A 307 14.551 11.230 -0.184 1.00 0.00 H new ATOM 121 N VAL A 308 15.160 3.723 1.237 1.00 0.00 N ATOM 122 CA VAL A 308 14.786 3.444 2.618 1.00 0.00 C ATOM 123 C VAL A 308 15.877 2.627 3.294 1.00 0.00 C ATOM 124 O VAL A 308 16.187 2.829 4.462 1.00 0.00 O ATOM 125 CB VAL A 308 13.459 2.670 2.691 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.034 2.409 4.135 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.377 3.411 1.940 1.00 0.00 C ATOM 0 H VAL A 308 14.621 3.209 0.541 1.00 0.00 H new ATOM 0 HA VAL A 308 14.661 4.398 3.130 1.00 0.00 H new ATOM 0 HB VAL A 308 13.614 1.700 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.092 1.860 4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.801 1.821 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.905 3.359 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.444 2.851 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.238 4.398 2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.668 3.519 0.895 1.00 0.00 H new ATOM 137 N ARG A 309 16.468 1.721 2.529 1.00 0.00 N ATOM 138 CA ARG A 309 17.532 0.855 3.024 1.00 0.00 C ATOM 139 C ARG A 309 18.675 1.645 3.651 1.00 0.00 C ATOM 140 O ARG A 309 19.157 1.305 4.733 1.00 0.00 O ATOM 141 CB ARG A 309 18.071 -0.009 1.889 1.00 0.00 C ATOM 142 CG ARG A 309 17.247 -1.253 1.614 1.00 0.00 C ATOM 143 CD ARG A 309 17.210 -2.170 2.823 1.00 0.00 C ATOM 144 NE ARG A 309 18.543 -2.639 3.195 1.00 0.00 N ATOM 145 CZ ARG A 309 18.801 -3.342 4.296 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.828 -3.631 5.150 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.036 -3.755 4.552 1.00 0.00 N ATOM 0 H ARG A 309 16.226 1.564 1.551 1.00 0.00 H new ATOM 0 HA ARG A 309 17.100 0.225 3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.118 0.591 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.092 -0.307 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.231 -0.966 1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.666 -1.788 0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 309 16.763 -1.642 3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 309 16.571 -3.027 2.609 1.00 0.00 H new ATOM 0 HE ARG A 309 19.321 -2.415 2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.876 -3.314 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.032 -4.170 5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 309 20.792 -3.534 3.904 1.00 0.00 H new ATOM 0 HH22 ARG A 309 20.229 -4.293 5.397 1.00 0.00 H new ATOM 161 N ASP A 310 19.093 2.703 2.979 1.00 0.00 N ATOM 162 CA ASP A 310 20.223 3.498 3.441 1.00 0.00 C ATOM 163 C ASP A 310 19.760 4.556 4.437 1.00 0.00 C ATOM 164 O ASP A 310 20.562 5.137 5.169 1.00 0.00 O ATOM 165 CB ASP A 310 20.913 4.163 2.245 1.00 0.00 C ATOM 166 CG ASP A 310 22.177 4.909 2.628 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.203 4.255 2.896 1.00 0.00 O ATOM 168 OD2 ASP A 310 22.146 6.159 2.658 1.00 0.00 O ATOM 0 H ASP A 310 18.669 3.033 2.112 1.00 0.00 H new ATOM 0 HA ASP A 310 20.933 2.841 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.158 3.401 1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.218 4.856 1.771 1.00 0.00 H new ATOM 173 N ARG A 311 18.456 4.775 4.486 1.00 0.00 N ATOM 174 CA ARG A 311 17.894 5.883 5.243 1.00 0.00 C ATOM 175 C ARG A 311 16.834 5.424 6.240 1.00 0.00 C ATOM 176 O ARG A 311 17.124 5.229 7.423 1.00 0.00 O ATOM 177 CB ARG A 311 17.264 6.871 4.274 1.00 0.00 C ATOM 178 CG ARG A 311 18.224 7.380 3.220 1.00 0.00 C ATOM 179 CD ARG A 311 17.476 8.042 2.081 1.00 0.00 C ATOM 180 NE ARG A 311 18.380 8.696 1.136 1.00 0.00 N ATOM 181 CZ ARG A 311 18.947 8.086 0.092 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.788 6.781 -0.093 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.694 8.782 -0.752 1.00 0.00 N ATOM 0 H ARG A 311 17.764 4.198 4.008 1.00 0.00 H new ATOM 0 HA ARG A 311 18.704 6.345 5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.416 6.394 3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.871 7.718 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.917 8.092 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.821 6.553 2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.882 7.295 1.555 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.780 8.777 2.484 1.00 0.00 H new ATOM 0 HE ARG A 311 18.591 9.683 1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.230 6.237 0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.224 6.322 -0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.835 9.781 -0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.128 8.319 -1.550 1.00 0.00 H new ATOM 197 N ALA A 312 15.613 5.234 5.730 1.00 0.00 N ATOM 198 CA ALA A 312 14.434 4.967 6.554 1.00 0.00 C ATOM 199 C ALA A 312 14.238 6.069 7.571 1.00 0.00 C ATOM 200 O ALA A 312 14.192 5.820 8.772 1.00 0.00 O ATOM 201 CB ALA A 312 14.509 3.623 7.253 1.00 0.00 C ATOM 0 H ALA A 312 15.416 5.262 4.730 1.00 0.00 H new ATOM 0 HA ALA A 312 13.577 4.937 5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.610 3.473 7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.586 2.830 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.385 3.599 7.901 1.00 0.00 H new ATOM 207 N ASP A 313 14.162 7.294 7.078 1.00 0.00 N ATOM 208 CA ASP A 313 13.928 8.450 7.931 1.00 0.00 C ATOM 209 C ASP A 313 13.307 9.580 7.123 1.00 0.00 C ATOM 210 O ASP A 313 13.345 10.742 7.523 1.00 0.00 O ATOM 211 CB ASP A 313 15.241 8.920 8.552 1.00 0.00 C ATOM 212 CG ASP A 313 16.162 9.592 7.548 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.394 9.016 6.463 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.659 10.698 7.840 1.00 0.00 O ATOM 0 H ASP A 313 14.259 7.515 6.087 1.00 0.00 H new ATOM 0 HA ASP A 313 13.241 8.163 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.025 9.616 9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.754 8.066 8.994 1.00 0.00 H new ATOM 219 N LEU A 314 12.717 9.211 5.990 1.00 0.00 N ATOM 220 CA LEU A 314 12.170 10.181 5.043 1.00 0.00 C ATOM 221 C LEU A 314 11.066 11.011 5.682 1.00 0.00 C ATOM 222 O LEU A 314 11.265 12.178 6.015 1.00 0.00 O ATOM 223 CB LEU A 314 11.622 9.485 3.787 1.00 0.00 C ATOM 224 CG LEU A 314 12.633 8.655 2.982 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.996 9.329 2.975 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.736 7.230 3.513 1.00 0.00 C ATOM 0 H LEU A 314 12.604 8.239 5.702 1.00 0.00 H new ATOM 0 HA LEU A 314 12.988 10.841 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.802 8.832 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.200 10.245 3.129 1.00 0.00 H new ATOM 0 HG LEU A 314 12.271 8.597 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.698 8.725 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.911 10.317 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.358 9.429 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.460 6.672 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 314 13.060 7.252 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.762 6.745 3.446 1.00 0.00 H new ATOM 238 N ASN A 315 9.904 10.397 5.855 1.00 0.00 N ATOM 239 CA ASN A 315 8.762 11.081 6.443 1.00 0.00 C ATOM 240 C ASN A 315 8.010 10.129 7.360 1.00 0.00 C ATOM 241 O ASN A 315 8.022 10.291 8.576 1.00 0.00 O ATOM 242 CB ASN A 315 7.816 11.632 5.367 1.00 0.00 C ATOM 243 CG ASN A 315 8.441 12.719 4.505 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.459 13.888 4.887 1.00 0.00 O ATOM 245 ND2 ASN A 315 8.924 12.347 3.324 1.00 0.00 N ATOM 0 H ASN A 315 9.728 9.426 5.596 1.00 0.00 H new ATOM 0 HA ASN A 315 9.136 11.927 7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.492 10.812 4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.924 12.031 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.329 13.042 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.890 11.367 3.045 1.00 0.00 H new ATOM 252 N LYS A 316 7.371 9.115 6.780 1.00 0.00 N ATOM 253 CA LYS A 316 6.645 8.140 7.581 1.00 0.00 C ATOM 254 C LYS A 316 7.618 7.198 8.285 1.00 0.00 C ATOM 255 O LYS A 316 7.494 6.967 9.484 1.00 0.00 O ATOM 256 CB LYS A 316 5.640 7.374 6.732 1.00 0.00 C ATOM 257 CG LYS A 316 4.553 6.709 7.553 1.00 0.00 C ATOM 258 CD LYS A 316 3.865 7.704 8.480 1.00 0.00 C ATOM 259 CE LYS A 316 2.694 7.076 9.225 1.00 0.00 C ATOM 260 NZ LYS A 316 3.101 5.887 10.020 1.00 0.00 N ATOM 0 H LYS A 316 7.342 8.951 5.774 1.00 0.00 H new ATOM 0 HA LYS A 316 6.081 8.673 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.181 8.058 6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.166 6.615 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.816 6.261 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.984 5.900 8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.588 8.088 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.510 8.555 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.248 7.818 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.925 6.785 8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.406 5.720 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.146 5.053 9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 4.037 6.055 10.442 1.00 0.00 H new ATOM 274 N ASP A 317 8.569 6.654 7.514 1.00 0.00 N ATOM 275 CA ASP A 317 9.766 5.975 8.060 1.00 0.00 C ATOM 276 C ASP A 317 9.468 4.595 8.665 1.00 0.00 C ATOM 277 O ASP A 317 10.248 3.664 8.477 1.00 0.00 O ATOM 278 CB ASP A 317 10.425 6.939 9.059 1.00 0.00 C ATOM 279 CG ASP A 317 11.433 6.358 10.049 1.00 0.00 C ATOM 280 OD1 ASP A 317 11.209 5.211 10.481 1.00 0.00 O ATOM 281 OD2 ASP A 317 12.476 6.983 10.331 1.00 0.00 O ATOM 0 H ASP A 317 8.536 6.669 6.495 1.00 0.00 H new ATOM 0 HA ASP A 317 10.456 5.749 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.927 7.720 8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 317 9.633 7.421 9.632 1.00 0.00 H new ATOM 286 N LYS A 318 8.340 4.484 9.359 1.00 0.00 N ATOM 287 CA LYS A 318 7.930 3.269 10.081 1.00 0.00 C ATOM 288 C LYS A 318 8.249 1.951 9.333 1.00 0.00 C ATOM 289 O LYS A 318 9.077 1.159 9.791 1.00 0.00 O ATOM 290 CB LYS A 318 6.420 3.356 10.382 1.00 0.00 C ATOM 291 CG LYS A 318 5.881 2.191 11.186 1.00 0.00 C ATOM 292 CD LYS A 318 6.307 2.304 12.642 1.00 0.00 C ATOM 293 CE LYS A 318 5.902 1.094 13.465 1.00 0.00 C ATOM 294 NZ LYS A 318 6.719 -0.102 13.138 1.00 0.00 N ATOM 0 H LYS A 318 7.668 5.246 9.441 1.00 0.00 H new ATOM 0 HA LYS A 318 8.514 3.232 11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.221 4.280 10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.876 3.416 9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.793 2.169 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.245 1.253 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 318 7.389 2.427 12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 318 5.864 3.200 13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.007 1.325 14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.849 0.873 13.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 6.594 -0.821 13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 6.414 -0.491 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 7.722 0.167 13.083 1.00 0.00 H new ATOM 308 N PRO A 319 7.601 1.705 8.182 1.00 0.00 N ATOM 309 CA PRO A 319 7.619 0.436 7.450 1.00 0.00 C ATOM 310 C PRO A 319 8.689 0.433 6.349 1.00 0.00 C ATOM 311 O PRO A 319 9.388 1.432 6.175 1.00 0.00 O ATOM 312 CB PRO A 319 6.179 0.434 6.853 1.00 0.00 C ATOM 313 CG PRO A 319 5.589 1.737 7.287 1.00 0.00 C ATOM 314 CD PRO A 319 6.753 2.618 7.462 1.00 0.00 C ATOM 0 HA PRO A 319 7.861 -0.436 8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.201 0.351 5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.597 -0.409 7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 319 4.900 2.131 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.027 1.631 8.215 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.186 2.941 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.521 3.519 8.030 1.00 0.00 H new ATOM 322 N VAL A 320 8.847 -0.677 5.632 1.00 0.00 N ATOM 323 CA VAL A 320 9.790 -0.730 4.504 1.00 0.00 C ATOM 324 C VAL A 320 9.504 0.364 3.471 1.00 0.00 C ATOM 325 O VAL A 320 10.413 1.067 3.032 1.00 0.00 O ATOM 326 CB VAL A 320 9.797 -2.125 3.826 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.294 -2.049 2.394 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.687 -3.076 4.600 1.00 0.00 C ATOM 0 H VAL A 320 8.343 -1.547 5.805 1.00 0.00 H new ATOM 0 HA VAL A 320 10.782 -0.550 4.919 1.00 0.00 H new ATOM 0 HB VAL A 320 8.769 -2.488 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.285 -3.045 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.644 -1.390 1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.311 -1.656 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.685 -4.052 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.704 -2.685 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.313 -3.176 5.619 1.00 0.00 H new ATOM 338 N ILE A 321 8.246 0.508 3.093 1.00 0.00 N ATOM 339 CA ILE A 321 7.842 1.549 2.165 1.00 0.00 C ATOM 340 C ILE A 321 6.802 2.422 2.832 1.00 0.00 C ATOM 341 O ILE A 321 5.606 2.246 2.641 1.00 0.00 O ATOM 342 CB ILE A 321 7.256 0.961 0.870 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.245 -0.020 0.254 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.918 2.072 -0.115 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.485 0.642 -0.296 1.00 0.00 C ATOM 0 H ILE A 321 7.483 -0.087 3.417 1.00 0.00 H new ATOM 0 HA ILE A 321 8.724 2.132 1.899 1.00 0.00 H new ATOM 0 HB ILE A 321 6.335 0.428 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.537 -0.751 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.750 -0.569 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.505 1.638 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.185 2.744 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.822 2.631 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.145 -0.116 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.204 1.353 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.003 1.167 0.506 1.00 0.00 H new ATOM 357 N PRO A 322 7.256 3.374 3.634 1.00 0.00 N ATOM 358 CA PRO A 322 6.375 4.207 4.433 1.00 0.00 C ATOM 359 C PRO A 322 5.588 5.214 3.608 1.00 0.00 C ATOM 360 O PRO A 322 6.135 5.835 2.696 1.00 0.00 O ATOM 361 CB PRO A 322 7.322 4.927 5.388 1.00 0.00 C ATOM 362 CG PRO A 322 8.659 4.277 5.224 1.00 0.00 C ATOM 363 CD PRO A 322 8.669 3.691 3.849 1.00 0.00 C ATOM 0 HA PRO A 322 5.614 3.607 4.933 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.375 5.990 5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.973 4.844 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.463 5.003 5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.812 3.505 5.978 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.044 4.398 3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.298 2.803 3.790 1.00 0.00 H new ATOM 371 N ALA A 323 4.316 5.383 3.948 1.00 0.00 N ATOM 372 CA ALA A 323 3.385 6.145 3.125 1.00 0.00 C ATOM 373 C ALA A 323 3.909 7.528 2.772 1.00 0.00 C ATOM 374 O ALA A 323 4.007 7.881 1.595 1.00 0.00 O ATOM 375 CB ALA A 323 2.058 6.269 3.852 1.00 0.00 C ATOM 0 H ALA A 323 3.902 4.998 4.797 1.00 0.00 H new ATOM 0 HA ALA A 323 3.259 5.604 2.187 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.359 6.838 3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.651 5.275 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.210 6.783 4.801 1.00 0.00 H new ATOM 381 N ALA A 324 4.290 8.287 3.789 1.00 0.00 N ATOM 382 CA ALA A 324 4.798 9.634 3.581 1.00 0.00 C ATOM 383 C ALA A 324 6.244 9.607 3.120 1.00 0.00 C ATOM 384 O ALA A 324 6.738 10.567 2.538 1.00 0.00 O ATOM 385 CB ALA A 324 4.647 10.456 4.850 1.00 0.00 C ATOM 0 H ALA A 324 4.257 7.993 4.765 1.00 0.00 H new ATOM 0 HA ALA A 324 4.209 10.104 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.031 11.462 4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.594 10.512 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.208 9.985 5.657 1.00 0.00 H new ATOM 391 N ALA A 325 6.915 8.494 3.359 1.00 0.00 N ATOM 392 CA ALA A 325 8.305 8.361 2.973 1.00 0.00 C ATOM 393 C ALA A 325 8.418 8.228 1.456 1.00 0.00 C ATOM 394 O ALA A 325 9.246 8.893 0.836 1.00 0.00 O ATOM 395 CB ALA A 325 8.955 7.185 3.693 1.00 0.00 C ATOM 0 H ALA A 325 6.520 7.673 3.817 1.00 0.00 H new ATOM 0 HA ALA A 325 8.843 9.260 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.998 7.104 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.903 7.344 4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.429 6.265 3.436 1.00 0.00 H new ATOM 401 N LEU A 326 7.571 7.391 0.857 1.00 0.00 N ATOM 402 CA LEU A 326 7.559 7.241 -0.594 1.00 0.00 C ATOM 403 C LEU A 326 6.847 8.423 -1.235 1.00 0.00 C ATOM 404 O LEU A 326 7.205 8.852 -2.329 1.00 0.00 O ATOM 405 CB LEU A 326 6.894 5.919 -0.998 1.00 0.00 C ATOM 406 CG LEU A 326 6.887 5.615 -2.501 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.292 5.642 -3.073 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.256 4.263 -2.770 1.00 0.00 C ATOM 0 H LEU A 326 6.891 6.812 1.350 1.00 0.00 H new ATOM 0 HA LEU A 326 8.589 7.220 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.403 5.104 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.864 5.927 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 326 6.297 6.390 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.255 5.423 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.728 6.629 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.904 4.893 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.261 4.066 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.824 3.488 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.229 4.262 -2.405 1.00 0.00 H new ATOM 420 N ALA A 327 5.840 8.946 -0.539 1.00 0.00 N ATOM 421 CA ALA A 327 5.130 10.143 -0.981 1.00 0.00 C ATOM 422 C ALA A 327 6.093 11.285 -1.273 1.00 0.00 C ATOM 423 O ALA A 327 5.979 11.960 -2.296 1.00 0.00 O ATOM 424 CB ALA A 327 4.116 10.574 0.063 1.00 0.00 C ATOM 0 H ALA A 327 5.496 8.556 0.339 1.00 0.00 H new ATOM 0 HA ALA A 327 4.608 9.895 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.596 11.467 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.395 9.773 0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.629 10.792 1.000 1.00 0.00 H new ATOM 430 N GLY A 328 7.047 11.486 -0.374 1.00 0.00 N ATOM 431 CA GLY A 328 8.028 12.532 -0.555 1.00 0.00 C ATOM 432 C GLY A 328 9.020 12.193 -1.645 1.00 0.00 C ATOM 433 O GLY A 328 9.510 13.075 -2.348 1.00 0.00 O ATOM 0 H GLY A 328 7.157 10.940 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.522 13.465 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.560 12.696 0.382 1.00 0.00 H new ATOM 437 N TYR A 329 9.306 10.906 -1.787 1.00 0.00 N ATOM 438 CA TYR A 329 10.259 10.434 -2.778 1.00 0.00 C ATOM 439 C TYR A 329 9.722 10.609 -4.199 1.00 0.00 C ATOM 440 O TYR A 329 10.416 11.128 -5.076 1.00 0.00 O ATOM 441 CB TYR A 329 10.572 8.959 -2.538 1.00 0.00 C ATOM 442 CG TYR A 329 11.484 8.349 -3.583 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.808 8.750 -3.700 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.015 7.371 -4.451 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.639 8.195 -4.654 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.839 6.810 -5.406 1.00 0.00 C ATOM 447 CZ TYR A 329 13.149 7.226 -5.506 1.00 0.00 C ATOM 448 OH TYR A 329 13.971 6.666 -6.458 1.00 0.00 O ATOM 0 H TYR A 329 8.887 10.166 -1.223 1.00 0.00 H new ATOM 0 HA TYR A 329 11.166 11.030 -2.676 1.00 0.00 H new ATOM 0 HB2 TYR A 329 11.035 8.850 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.638 8.398 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.194 9.508 -3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.988 7.044 -4.377 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.667 8.518 -4.733 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.459 6.049 -6.071 1.00 0.00 H new ATOM 0 HH TYR A 329 13.469 6.000 -6.973 1.00 0.00 H new ATOM 458 N THR A 330 8.481 10.185 -4.413 1.00 0.00 N ATOM 459 CA THR A 330 7.873 10.246 -5.733 1.00 0.00 C ATOM 460 C THR A 330 7.319 11.631 -6.006 1.00 0.00 C ATOM 461 O THR A 330 7.154 12.041 -7.158 1.00 0.00 O ATOM 462 CB THR A 330 6.740 9.214 -5.880 1.00 0.00 C ATOM 463 OG1 THR A 330 5.799 9.361 -4.807 1.00 0.00 O ATOM 464 CG2 THR A 330 7.296 7.798 -5.887 1.00 0.00 C ATOM 0 H THR A 330 7.878 9.796 -3.688 1.00 0.00 H new ATOM 0 HA THR A 330 8.655 10.016 -6.456 1.00 0.00 H new ATOM 0 HB THR A 330 6.236 9.393 -6.830 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.207 9.055 -3.970 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.477 7.086 -5.992 1.00 0.00 H new ATOM 0 HG22 THR A 330 7.987 7.682 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.823 7.609 -4.952 1.00 0.00 H new ATOM 472 N GLY A 331 7.038 12.345 -4.928 1.00 0.00 N ATOM 473 CA GLY A 331 6.490 13.675 -5.043 1.00 0.00 C ATOM 474 C GLY A 331 4.988 13.661 -5.232 1.00 0.00 C ATOM 475 O GLY A 331 4.431 14.551 -5.873 1.00 0.00 O ATOM 0 H GLY A 331 7.181 12.023 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.736 14.246 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.956 14.186 -5.886 1.00 0.00 H new ATOM 479 N SER A 332 4.320 12.655 -4.665 1.00 0.00 N ATOM 480 CA SER A 332 2.874 12.538 -4.789 1.00 0.00 C ATOM 481 C SER A 332 2.148 13.498 -3.843 1.00 0.00 C ATOM 482 O SER A 332 0.917 13.556 -3.830 1.00 0.00 O ATOM 483 CB SER A 332 2.460 11.090 -4.531 1.00 0.00 C ATOM 484 OG SER A 332 3.386 10.458 -3.661 1.00 0.00 O ATOM 0 H SER A 332 4.759 11.914 -4.118 1.00 0.00 H new ATOM 0 HA SER A 332 2.586 12.817 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.463 11.063 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.408 10.546 -5.474 1.00 0.00 H new ATOM 0 HG SER A 332 3.034 9.585 -3.387 1.00 0.00 H new ATOM 490 N GLY A 333 2.914 14.258 -3.069 1.00 0.00 N ATOM 491 CA GLY A 333 2.330 15.249 -2.187 1.00 0.00 C ATOM 492 C GLY A 333 1.800 14.640 -0.907 1.00 0.00 C ATOM 493 O GLY A 333 2.553 14.004 -0.165 1.00 0.00 O ATOM 0 H GLY A 333 3.932 14.205 -3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 333 3.079 16.003 -1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.519 15.761 -2.706 1.00 0.00 H new ATOM 497 N PRO A 334 0.502 14.822 -0.615 1.00 0.00 N ATOM 498 CA PRO A 334 -0.121 14.233 0.568 1.00 0.00 C ATOM 499 C PRO A 334 -0.338 12.737 0.400 1.00 0.00 C ATOM 500 O PRO A 334 -1.472 12.266 0.278 1.00 0.00 O ATOM 501 CB PRO A 334 -1.461 14.960 0.661 1.00 0.00 C ATOM 502 CG PRO A 334 -1.773 15.363 -0.740 1.00 0.00 C ATOM 503 CD PRO A 334 -0.450 15.622 -1.407 1.00 0.00 C ATOM 0 HA PRO A 334 0.495 14.341 1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.236 14.311 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.396 15.828 1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.323 14.577 -1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.399 16.255 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.461 15.313 -2.452 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.194 16.681 -1.391 1.00 0.00 H new ATOM 511 N ILE A 335 0.771 12.002 0.428 1.00 0.00 N ATOM 512 CA ILE A 335 0.770 10.550 0.291 1.00 0.00 C ATOM 513 C ILE A 335 0.099 10.122 -1.019 1.00 0.00 C ATOM 514 O ILE A 335 -0.270 10.951 -1.847 1.00 0.00 O ATOM 515 CB ILE A 335 0.061 9.871 1.491 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.352 10.634 2.787 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.517 8.426 1.642 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.341 10.063 4.004 1.00 0.00 C ATOM 0 H ILE A 335 1.702 12.401 0.547 1.00 0.00 H new ATOM 0 HA ILE A 335 1.811 10.226 0.276 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.012 9.886 1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.428 10.636 2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.047 11.673 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.006 7.970 2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.278 7.872 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.594 8.400 1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.085 10.658 4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.420 10.086 3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.018 9.033 4.157 1.00 0.00 H new ATOM 530 N GLN A 336 0.000 8.825 -1.218 1.00 0.00 N ATOM 531 CA GLN A 336 -0.751 8.256 -2.314 1.00 0.00 C ATOM 532 C GLN A 336 -1.123 6.836 -1.911 1.00 0.00 C ATOM 533 O GLN A 336 -0.284 6.128 -1.366 1.00 0.00 O ATOM 534 CB GLN A 336 0.079 8.280 -3.597 1.00 0.00 C ATOM 535 CG GLN A 336 -0.750 8.330 -4.868 1.00 0.00 C ATOM 536 CD GLN A 336 -1.606 9.588 -4.998 1.00 0.00 C ATOM 537 OE1 GLN A 336 -2.666 9.566 -5.623 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.175 10.688 -4.398 1.00 0.00 N ATOM 0 H GLN A 336 0.443 8.130 -0.617 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.653 8.833 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.741 9.146 -3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.713 7.394 -3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.083 8.265 -5.728 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.399 7.455 -4.902 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.292 10.678 -3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.726 11.545 -4.447 1.00 0.00 H new ATOM 547 N LEU A 337 -2.377 6.453 -2.134 1.00 0.00 N ATOM 548 CA LEU A 337 -2.939 5.196 -1.611 1.00 0.00 C ATOM 549 C LEU A 337 -1.986 4.007 -1.657 1.00 0.00 C ATOM 550 O LEU A 337 -1.738 3.394 -0.630 1.00 0.00 O ATOM 551 CB LEU A 337 -4.222 4.850 -2.351 1.00 0.00 C ATOM 552 CG LEU A 337 -4.913 3.563 -1.905 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.281 3.636 -0.431 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.146 3.314 -2.753 1.00 0.00 C ATOM 0 H LEU A 337 -3.039 7.001 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.137 5.382 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.922 5.677 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.997 4.771 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.223 2.730 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.772 2.710 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.378 3.776 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.957 4.475 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.632 2.394 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.838 4.149 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.855 3.220 -3.799 1.00 0.00 H new ATOM 566 N TRP A 338 -1.448 3.677 -2.820 1.00 0.00 N ATOM 567 CA TRP A 338 -0.595 2.495 -2.925 1.00 0.00 C ATOM 568 C TRP A 338 0.685 2.647 -2.116 1.00 0.00 C ATOM 569 O TRP A 338 1.251 1.661 -1.672 1.00 0.00 O ATOM 570 CB TRP A 338 -0.282 2.135 -4.379 1.00 0.00 C ATOM 571 CG TRP A 338 -0.063 3.296 -5.291 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.014 4.147 -5.759 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.171 3.704 -5.884 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.445 5.070 -6.598 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.892 4.818 -6.694 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.488 3.241 -5.808 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.872 5.473 -7.424 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.466 3.894 -6.532 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.152 5.001 -7.334 1.00 0.00 C ATOM 0 H TRP A 338 -1.580 4.195 -3.689 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.163 1.668 -2.499 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.609 1.507 -4.397 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.103 1.535 -4.772 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.063 4.103 -5.507 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.941 5.824 -7.074 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.736 2.388 -5.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.633 6.326 -8.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.487 3.547 -6.480 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.937 5.490 -7.892 1.00 0.00 H new ATOM 590 N GLN A 339 1.099 3.882 -1.878 1.00 0.00 N ATOM 591 CA GLN A 339 2.292 4.150 -1.085 1.00 0.00 C ATOM 592 C GLN A 339 1.920 4.098 0.393 1.00 0.00 C ATOM 593 O GLN A 339 2.722 3.720 1.246 1.00 0.00 O ATOM 594 CB GLN A 339 2.875 5.521 -1.455 1.00 0.00 C ATOM 595 CG GLN A 339 3.097 5.684 -2.945 1.00 0.00 C ATOM 596 CD GLN A 339 3.592 7.066 -3.299 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.229 8.042 -2.487 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.301 7.254 -4.284 1.00 0.00 N flip ATOM 0 H GLN A 339 0.626 4.717 -2.223 1.00 0.00 H new ATOM 0 HA GLN A 339 3.053 3.397 -1.290 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.201 6.303 -1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.822 5.660 -0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.819 4.942 -3.286 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.164 5.487 -3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.558 6.471 -4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.633 8.194 -4.501 1.00 0.00 H new ATOM 607 N PHE A 340 0.679 4.472 0.672 1.00 0.00 N ATOM 608 CA PHE A 340 0.112 4.379 2.008 1.00 0.00 C ATOM 609 C PHE A 340 -0.093 2.921 2.394 1.00 0.00 C ATOM 610 O PHE A 340 0.308 2.479 3.474 1.00 0.00 O ATOM 611 CB PHE A 340 -1.224 5.124 2.052 1.00 0.00 C ATOM 612 CG PHE A 340 -2.056 4.815 3.260 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.632 5.205 4.519 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.260 4.146 3.140 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.394 4.934 5.636 1.00 0.00 C ATOM 616 CE2 PHE A 340 -4.025 3.871 4.253 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.594 4.219 5.487 1.00 0.00 C ATOM 0 H PHE A 340 0.036 4.849 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 340 0.802 4.834 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.031 6.196 2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.795 4.877 1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.693 5.728 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.604 3.836 2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -2.073 5.267 6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.977 3.373 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.172 3.947 6.358 1.00 0.00 H new ATOM 627 N LEU A 341 -0.730 2.186 1.497 1.00 0.00 N ATOM 628 CA LEU A 341 -0.972 0.774 1.700 1.00 0.00 C ATOM 629 C LEU A 341 0.350 0.041 1.803 1.00 0.00 C ATOM 630 O LEU A 341 0.511 -0.845 2.641 1.00 0.00 O ATOM 631 CB LEU A 341 -1.824 0.213 0.560 1.00 0.00 C ATOM 632 CG LEU A 341 -3.218 0.834 0.442 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.979 0.231 -0.727 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.993 0.652 1.741 1.00 0.00 C ATOM 0 H LEU A 341 -1.090 2.551 0.615 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.522 0.631 2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.293 0.362 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.930 -0.863 0.699 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.104 1.902 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.967 0.687 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.432 0.416 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.084 -0.843 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.982 1.099 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.096 -0.411 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.456 1.138 2.556 1.00 0.00 H new ATOM 646 N LEU A 342 1.300 0.421 0.951 1.00 0.00 N ATOM 647 CA LEU A 342 2.664 -0.072 1.063 1.00 0.00 C ATOM 648 C LEU A 342 3.215 0.080 2.467 1.00 0.00 C ATOM 649 O LEU A 342 3.813 -0.858 2.971 1.00 0.00 O ATOM 650 CB LEU A 342 3.595 0.603 0.061 1.00 0.00 C ATOM 651 CG LEU A 342 3.566 0.001 -1.340 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.284 0.907 -2.330 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.204 -1.376 -1.312 1.00 0.00 C ATOM 0 H LEU A 342 1.147 1.068 0.178 1.00 0.00 H new ATOM 0 HA LEU A 342 2.620 -1.136 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.331 1.658 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.615 0.553 0.442 1.00 0.00 H new ATOM 0 HG LEU A 342 2.530 -0.093 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.252 0.459 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.793 1.880 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.322 1.032 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.184 -1.807 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.237 -1.292 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.650 -2.020 -0.629 1.00 0.00 H new ATOM 665 N GLU A 343 3.009 1.232 3.110 1.00 0.00 N ATOM 666 CA GLU A 343 3.463 1.400 4.492 1.00 0.00 C ATOM 667 C GLU A 343 2.906 0.278 5.340 1.00 0.00 C ATOM 668 O GLU A 343 3.636 -0.493 5.946 1.00 0.00 O ATOM 669 CB GLU A 343 3.030 2.759 5.084 1.00 0.00 C ATOM 670 CG GLU A 343 2.508 2.662 6.517 1.00 0.00 C ATOM 671 CD GLU A 343 2.570 3.969 7.272 1.00 0.00 C ATOM 672 OE1 GLU A 343 1.782 4.878 6.942 1.00 0.00 O ATOM 673 OE2 GLU A 343 3.397 4.099 8.201 1.00 0.00 O ATOM 0 H GLU A 343 2.542 2.045 2.708 1.00 0.00 H new ATOM 0 HA GLU A 343 4.553 1.373 4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.878 3.443 5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.254 3.191 4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.476 2.313 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.087 1.913 7.056 1.00 0.00 H new ATOM 680 N LEU A 344 1.604 0.172 5.321 1.00 0.00 N ATOM 681 CA LEU A 344 0.906 -0.771 6.159 1.00 0.00 C ATOM 682 C LEU A 344 1.356 -2.195 5.903 1.00 0.00 C ATOM 683 O LEU A 344 1.474 -2.980 6.824 1.00 0.00 O ATOM 684 CB LEU A 344 -0.588 -0.616 5.953 1.00 0.00 C ATOM 685 CG LEU A 344 -1.103 0.795 6.195 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.619 0.839 6.095 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.617 1.298 7.546 1.00 0.00 C ATOM 0 H LEU A 344 0.997 0.735 4.726 1.00 0.00 H new ATOM 0 HA LEU A 344 1.146 -0.555 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.837 -0.913 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.110 -1.302 6.621 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.708 1.456 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.966 1.857 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.927 0.518 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.052 0.174 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.989 2.309 7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.986 0.641 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.473 1.306 7.561 1.00 0.00 H new ATOM 699 N LEU A 345 1.640 -2.511 4.662 1.00 0.00 N ATOM 700 CA LEU A 345 2.140 -3.829 4.321 1.00 0.00 C ATOM 701 C LEU A 345 3.581 -3.996 4.731 1.00 0.00 C ATOM 702 O LEU A 345 3.969 -5.024 5.286 1.00 0.00 O ATOM 703 CB LEU A 345 2.051 -4.043 2.826 1.00 0.00 C ATOM 704 CG LEU A 345 0.638 -4.162 2.262 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.501 -3.431 0.933 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.267 -5.613 2.089 1.00 0.00 C ATOM 0 H LEU A 345 1.535 -1.877 3.870 1.00 0.00 H new ATOM 0 HA LEU A 345 1.528 -4.557 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.554 -3.214 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.602 -4.949 2.573 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.042 -3.696 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.518 -3.538 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.727 -2.374 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.197 -3.857 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.743 -5.685 1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.967 -6.088 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.309 -6.117 3.055 1.00 0.00 H new ATOM 718 N THR A 346 4.377 -2.988 4.439 1.00 0.00 N ATOM 719 CA THR A 346 5.800 -3.074 4.658 1.00 0.00 C ATOM 720 C THR A 346 6.126 -2.895 6.127 1.00 0.00 C ATOM 721 O THR A 346 7.285 -2.975 6.540 1.00 0.00 O ATOM 722 CB THR A 346 6.572 -2.062 3.802 1.00 0.00 C ATOM 723 OG1 THR A 346 6.114 -0.736 4.063 1.00 0.00 O ATOM 724 CG2 THR A 346 6.419 -2.376 2.320 1.00 0.00 C ATOM 0 H THR A 346 4.059 -2.101 4.049 1.00 0.00 H new ATOM 0 HA THR A 346 6.119 -4.070 4.349 1.00 0.00 H new ATOM 0 HB THR A 346 7.627 -2.134 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.241 -0.602 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 346 6.975 -1.645 1.734 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.807 -3.374 2.118 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.365 -2.334 2.046 1.00 0.00 H new ATOM 732 N ASP A 347 5.095 -2.629 6.906 1.00 0.00 N ATOM 733 CA ASP A 347 5.210 -2.653 8.340 1.00 0.00 C ATOM 734 C ASP A 347 4.487 -3.859 8.860 1.00 0.00 C ATOM 735 O ASP A 347 3.276 -3.933 8.795 1.00 0.00 O ATOM 736 CB ASP A 347 4.639 -1.396 8.981 1.00 0.00 C ATOM 737 CG ASP A 347 4.873 -1.387 10.475 1.00 0.00 C ATOM 738 OD1 ASP A 347 6.029 -1.177 10.898 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.917 -1.613 11.239 1.00 0.00 O ATOM 0 H ASP A 347 4.165 -2.393 6.561 1.00 0.00 H new ATOM 0 HA ASP A 347 6.268 -2.696 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.100 -0.515 8.533 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.570 -1.335 8.778 1.00 0.00 H new ATOM 744 N LYS A 348 5.241 -4.797 9.382 1.00 0.00 N ATOM 745 CA LYS A 348 4.706 -6.095 9.750 1.00 0.00 C ATOM 746 C LYS A 348 3.618 -5.987 10.803 1.00 0.00 C ATOM 747 O LYS A 348 2.666 -6.766 10.811 1.00 0.00 O ATOM 748 CB LYS A 348 5.809 -6.958 10.285 1.00 0.00 C ATOM 749 CG LYS A 348 7.028 -7.016 9.387 1.00 0.00 C ATOM 750 CD LYS A 348 8.279 -7.262 10.192 1.00 0.00 C ATOM 751 CE LYS A 348 8.150 -8.518 11.038 1.00 0.00 C ATOM 752 NZ LYS A 348 9.470 -9.059 11.449 1.00 0.00 N ATOM 0 H LYS A 348 6.238 -4.687 9.565 1.00 0.00 H new ATOM 0 HA LYS A 348 4.270 -6.534 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.108 -6.584 11.264 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.429 -7.969 10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 348 6.904 -7.809 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.124 -6.080 8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.133 -7.358 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.474 -6.405 10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.558 -8.296 11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 348 7.608 -9.278 10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 9.346 -9.696 12.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.891 -9.586 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.099 -8.275 11.716 1.00 0.00 H new ATOM 766 N SER A 349 3.769 -5.037 11.705 1.00 0.00 N ATOM 767 CA SER A 349 2.775 -4.831 12.734 1.00 0.00 C ATOM 768 C SER A 349 1.515 -4.205 12.145 1.00 0.00 C ATOM 769 O SER A 349 0.397 -4.578 12.506 1.00 0.00 O ATOM 770 CB SER A 349 3.353 -3.991 13.875 1.00 0.00 C ATOM 771 OG SER A 349 4.202 -2.957 13.394 1.00 0.00 O ATOM 0 H SER A 349 4.565 -4.401 11.745 1.00 0.00 H new ATOM 0 HA SER A 349 2.492 -5.797 13.151 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.539 -3.553 14.452 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.913 -4.635 14.552 1.00 0.00 H new ATOM 0 HG SER A 349 3.731 -2.439 12.708 1.00 0.00 H new ATOM 777 N CYS A 350 1.699 -3.269 11.220 1.00 0.00 N ATOM 778 CA CYS A 350 0.582 -2.653 10.521 1.00 0.00 C ATOM 779 C CYS A 350 0.047 -3.562 9.421 1.00 0.00 C ATOM 780 O CYS A 350 -1.057 -3.336 8.917 1.00 0.00 O ATOM 781 CB CYS A 350 0.995 -1.314 9.913 1.00 0.00 C ATOM 782 SG CYS A 350 1.505 -0.079 11.131 1.00 0.00 S ATOM 0 H CYS A 350 2.615 -2.921 10.938 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.207 -2.488 11.255 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.815 -1.481 9.215 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.161 -0.916 9.335 1.00 0.00 H new ATOM 0 HG CYS A 350 2.725 -0.321 11.510 1.00 0.00 H new ATOM 788 N GLN A 351 0.814 -4.598 9.049 1.00 0.00 N ATOM 789 CA GLN A 351 0.433 -5.441 7.920 1.00 0.00 C ATOM 790 C GLN A 351 -0.848 -6.207 8.289 1.00 0.00 C ATOM 791 O GLN A 351 -1.498 -6.827 7.457 1.00 0.00 O ATOM 792 CB GLN A 351 1.528 -6.456 7.514 1.00 0.00 C ATOM 793 CG GLN A 351 1.385 -7.824 8.171 1.00 0.00 C ATOM 794 CD GLN A 351 2.591 -8.695 7.938 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.270 -8.465 6.832 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.915 -9.558 8.750 1.00 0.00 N flip ATOM 0 H GLN A 351 1.685 -4.864 9.508 1.00 0.00 H new ATOM 0 HA GLN A 351 0.279 -4.784 7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.508 -6.581 6.431 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.504 -6.043 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.233 -7.696 9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.498 -8.322 7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.358 -9.700 9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.741 -10.133 8.581 1.00 0.00 H new ATOM 805 N SER A 352 -1.160 -6.169 9.584 1.00 0.00 N ATOM 806 CA SER A 352 -2.297 -6.869 10.172 1.00 0.00 C ATOM 807 C SER A 352 -3.576 -6.667 9.371 1.00 0.00 C ATOM 808 O SER A 352 -4.205 -7.632 8.934 1.00 0.00 O ATOM 809 CB SER A 352 -2.501 -6.353 11.595 1.00 0.00 C ATOM 810 OG SER A 352 -3.570 -7.018 12.248 1.00 0.00 O ATOM 0 H SER A 352 -0.617 -5.639 10.266 1.00 0.00 H new ATOM 0 HA SER A 352 -2.079 -7.937 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.583 -6.491 12.167 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.701 -5.282 11.568 1.00 0.00 H new ATOM 0 HG SER A 352 -3.670 -6.663 13.156 1.00 0.00 H new ATOM 816 N PHE A 353 -3.953 -5.415 9.171 1.00 0.00 N ATOM 817 CA PHE A 353 -5.201 -5.098 8.497 1.00 0.00 C ATOM 818 C PHE A 353 -4.986 -4.919 7.008 1.00 0.00 C ATOM 819 O PHE A 353 -5.883 -4.474 6.298 1.00 0.00 O ATOM 820 CB PHE A 353 -5.864 -3.851 9.100 1.00 0.00 C ATOM 821 CG PHE A 353 -4.912 -2.718 9.394 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.075 -2.764 10.494 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.849 -1.610 8.559 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.199 -1.730 10.761 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.975 -0.572 8.822 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.165 -0.626 9.947 1.00 0.00 C ATOM 0 H PHE A 353 -3.413 -4.602 9.466 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.875 -5.942 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.632 -3.495 8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.369 -4.134 10.024 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.107 -3.619 11.153 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.492 -1.559 7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -2.539 -1.791 11.613 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.923 0.276 8.156 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.509 0.199 10.182 1.00 0.00 H new ATOM 836 N ILE A 354 -3.798 -5.256 6.540 1.00 0.00 N ATOM 837 CA ILE A 354 -3.500 -5.247 5.121 1.00 0.00 C ATOM 838 C ILE A 354 -2.206 -6.013 4.865 1.00 0.00 C ATOM 839 O ILE A 354 -1.107 -5.457 4.903 1.00 0.00 O ATOM 840 CB ILE A 354 -3.388 -3.809 4.581 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.809 -3.804 3.160 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.549 -2.966 5.520 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.582 -2.419 2.603 1.00 0.00 C ATOM 0 H ILE A 354 -3.017 -5.542 7.130 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.320 -5.734 4.594 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.386 -3.374 4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.863 -4.346 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.486 -4.346 2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.475 -1.951 5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.016 -2.943 6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.551 -3.396 5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.172 -2.495 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.529 -1.881 2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.881 -1.881 3.241 1.00 0.00 H new ATOM 855 N SER A 355 -2.333 -7.306 4.661 1.00 0.00 N ATOM 856 CA SER A 355 -1.177 -8.127 4.390 1.00 0.00 C ATOM 857 C SER A 355 -1.132 -8.530 2.925 1.00 0.00 C ATOM 858 O SER A 355 -2.130 -8.450 2.212 1.00 0.00 O ATOM 859 CB SER A 355 -1.222 -9.367 5.287 1.00 0.00 C ATOM 860 OG SER A 355 -0.017 -10.104 5.235 1.00 0.00 O ATOM 0 H SER A 355 -3.221 -7.808 4.678 1.00 0.00 H new ATOM 0 HA SER A 355 -0.274 -7.556 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.417 -9.063 6.316 1.00 0.00 H new ATOM 0 HB3 SER A 355 -2.051 -10.006 4.981 1.00 0.00 H new ATOM 0 HG SER A 355 -0.145 -10.971 5.673 1.00 0.00 H new ATOM 866 N TRP A 356 0.036 -8.963 2.494 1.00 0.00 N ATOM 867 CA TRP A 356 0.198 -9.496 1.155 1.00 0.00 C ATOM 868 C TRP A 356 -0.361 -10.914 1.154 1.00 0.00 C ATOM 869 O TRP A 356 -0.666 -11.464 2.215 1.00 0.00 O ATOM 870 CB TRP A 356 1.671 -9.506 0.733 1.00 0.00 C ATOM 871 CG TRP A 356 2.317 -8.151 0.661 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.171 -7.606 1.574 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.192 -7.182 -0.388 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.575 -6.366 1.166 1.00 0.00 N ATOM 875 CE2 TRP A 356 2.988 -6.078 -0.029 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.487 -7.133 -1.588 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.100 -4.948 -0.823 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.598 -6.007 -2.378 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.402 -4.929 -1.991 1.00 0.00 C ATOM 0 H TRP A 356 0.889 -8.956 3.053 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.335 -8.868 0.441 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.231 -10.123 1.436 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.751 -9.983 -0.244 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.484 -8.086 2.489 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.213 -5.754 1.675 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.865 -7.961 -1.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.718 -4.114 -0.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.055 -5.957 -3.310 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.470 -4.063 -2.633 1.00 0.00 H new ATOM 890 N THR A 357 -0.521 -11.508 -0.010 1.00 0.00 N ATOM 891 CA THR A 357 -1.053 -12.859 -0.073 1.00 0.00 C ATOM 892 C THR A 357 0.061 -13.883 -0.251 1.00 0.00 C ATOM 893 O THR A 357 -0.192 -15.048 -0.558 1.00 0.00 O ATOM 894 CB THR A 357 -2.082 -13.006 -1.205 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.452 -12.803 -2.476 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.210 -12.003 -1.030 1.00 0.00 C ATOM 0 H THR A 357 -0.296 -11.089 -0.912 1.00 0.00 H new ATOM 0 HA THR A 357 -1.554 -13.049 0.876 1.00 0.00 H new ATOM 0 HB THR A 357 -2.494 -14.014 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 357 -2.109 -12.932 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.930 -12.120 -1.840 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.706 -12.176 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.804 -10.992 -1.049 1.00 0.00 H new ATOM 904 N GLY A 358 1.293 -13.441 -0.040 1.00 0.00 N ATOM 905 CA GLY A 358 2.432 -14.321 -0.188 1.00 0.00 C ATOM 906 C GLY A 358 3.479 -13.756 -1.127 1.00 0.00 C ATOM 907 O GLY A 358 4.407 -13.075 -0.690 1.00 0.00 O ATOM 0 H GLY A 358 1.523 -12.485 0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.881 -14.497 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.095 -15.287 -0.563 1.00 0.00 H new ATOM 911 N ASP A 359 3.321 -14.018 -2.418 1.00 0.00 N ATOM 912 CA ASP A 359 4.278 -13.556 -3.422 1.00 0.00 C ATOM 913 C ASP A 359 3.546 -12.837 -4.553 1.00 0.00 C ATOM 914 O ASP A 359 2.329 -12.969 -4.692 1.00 0.00 O ATOM 915 CB ASP A 359 5.107 -14.727 -3.967 1.00 0.00 C ATOM 916 CG ASP A 359 6.198 -14.278 -4.928 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.676 -13.130 -4.802 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.587 -15.074 -5.810 1.00 0.00 O ATOM 0 H ASP A 359 2.538 -14.549 -2.798 1.00 0.00 H new ATOM 0 HA ASP A 359 4.964 -12.853 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.561 -15.264 -3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.446 -15.428 -4.476 1.00 0.00 H new ATOM 923 N GLY A 360 4.290 -12.083 -5.355 1.00 0.00 N ATOM 924 CA GLY A 360 3.684 -11.233 -6.360 1.00 0.00 C ATOM 925 C GLY A 360 3.074 -10.009 -5.720 1.00 0.00 C ATOM 926 O GLY A 360 2.837 -9.998 -4.510 1.00 0.00 O ATOM 0 H GLY A 360 5.309 -12.046 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.435 -10.932 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.917 -11.788 -6.900 1.00 0.00 H new ATOM 930 N TRP A 361 2.831 -8.959 -6.480 1.00 0.00 N ATOM 931 CA TRP A 361 2.231 -7.785 -5.878 1.00 0.00 C ATOM 932 C TRP A 361 0.723 -7.973 -5.788 1.00 0.00 C ATOM 933 O TRP A 361 -0.012 -7.682 -6.723 1.00 0.00 O ATOM 934 CB TRP A 361 2.564 -6.537 -6.695 1.00 0.00 C ATOM 935 CG TRP A 361 4.029 -6.216 -6.750 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.912 -6.576 -7.726 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.777 -5.456 -5.795 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.164 -6.092 -7.432 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.107 -5.399 -6.250 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.450 -4.821 -4.595 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.106 -4.728 -5.547 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.441 -4.156 -3.900 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.754 -4.114 -4.378 1.00 0.00 C ATOM 0 H TRP A 361 3.031 -8.893 -7.478 1.00 0.00 H new ATOM 0 HA TRP A 361 2.635 -7.653 -4.874 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.194 -6.671 -7.711 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.032 -5.685 -6.272 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.663 -7.157 -8.602 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.000 -6.226 -8.001 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.439 -4.849 -4.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.122 -4.695 -5.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.198 -3.660 -2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.506 -3.585 -3.811 1.00 0.00 H new ATOM 954 N GLU A 362 0.287 -8.439 -4.631 1.00 0.00 N ATOM 955 CA GLU A 362 -1.117 -8.656 -4.330 1.00 0.00 C ATOM 956 C GLU A 362 -1.317 -8.546 -2.830 1.00 0.00 C ATOM 957 O GLU A 362 -0.598 -9.202 -2.068 1.00 0.00 O ATOM 958 CB GLU A 362 -1.552 -10.038 -4.832 1.00 0.00 C ATOM 959 CG GLU A 362 -2.842 -10.538 -4.210 1.00 0.00 C ATOM 960 CD GLU A 362 -3.362 -11.798 -4.877 1.00 0.00 C ATOM 961 OE1 GLU A 362 -3.549 -11.781 -6.108 1.00 0.00 O ATOM 962 OE2 GLU A 362 -3.582 -12.811 -4.179 1.00 0.00 O ATOM 0 H GLU A 362 0.910 -8.682 -3.861 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.727 -7.905 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.673 -9.999 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.758 -10.756 -4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.678 -10.734 -3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.600 -9.757 -4.276 1.00 0.00 H new ATOM 969 N PHE A 363 -2.270 -7.744 -2.380 1.00 0.00 N ATOM 970 CA PHE A 363 -2.440 -7.528 -0.959 1.00 0.00 C ATOM 971 C PHE A 363 -3.915 -7.594 -0.589 1.00 0.00 C ATOM 972 O PHE A 363 -4.782 -7.707 -1.453 1.00 0.00 O ATOM 973 CB PHE A 363 -1.844 -6.182 -0.531 1.00 0.00 C ATOM 974 CG PHE A 363 -2.466 -4.995 -1.208 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.092 -4.630 -2.491 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.432 -4.246 -0.558 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.670 -3.542 -3.111 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.010 -3.157 -1.173 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.631 -2.805 -2.452 1.00 0.00 C ATOM 0 H PHE A 363 -2.928 -7.239 -2.973 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.907 -8.318 -0.430 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.957 -6.073 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.774 -6.187 -0.740 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.339 -5.204 -3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.736 -4.518 0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.370 -3.268 -4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.760 -2.579 -0.654 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.086 -1.954 -2.936 1.00 0.00 H new ATOM 989 N LYS A 364 -4.181 -7.504 0.696 1.00 0.00 N ATOM 990 CA LYS A 364 -5.511 -7.719 1.226 1.00 0.00 C ATOM 991 C LYS A 364 -5.726 -6.928 2.500 1.00 0.00 C ATOM 992 O LYS A 364 -4.931 -7.014 3.440 1.00 0.00 O ATOM 993 CB LYS A 364 -5.704 -9.230 1.429 1.00 0.00 C ATOM 994 CG LYS A 364 -6.368 -9.643 2.724 1.00 0.00 C ATOM 995 CD LYS A 364 -5.328 -9.877 3.821 1.00 0.00 C ATOM 996 CE LYS A 364 -4.100 -10.630 3.302 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.456 -11.797 2.447 1.00 0.00 N ATOM 0 H LYS A 364 -3.481 -7.280 1.404 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.263 -7.358 0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -6.297 -9.616 0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.728 -9.712 1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.069 -8.870 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -6.947 -10.553 2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -5.016 -8.918 4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -5.782 -10.442 4.635 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -3.474 -9.945 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -3.506 -10.974 4.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -3.596 -12.337 2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -5.126 -12.408 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.894 -11.461 1.566 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.781 -6.128 2.508 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.144 -5.381 3.700 1.00 0.00 C ATOM 1013 C LEU A 365 -8.036 -6.259 4.576 1.00 0.00 C ATOM 1014 O LEU A 365 -9.105 -6.690 4.146 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.877 -4.073 3.354 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.364 -3.296 2.141 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.245 -2.092 1.894 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.940 -2.849 2.356 1.00 0.00 C ATOM 0 H LEU A 365 -7.396 -5.980 1.708 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.231 -5.112 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.929 -4.306 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.829 -3.417 4.223 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.394 -3.953 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.875 -1.542 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.267 -2.421 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.229 -1.444 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.595 -2.298 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.890 -2.204 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.304 -3.721 2.509 1.00 0.00 H new ATOM 1030 N SER A 366 -7.582 -6.534 5.792 1.00 0.00 N ATOM 1031 CA SER A 366 -8.307 -7.405 6.710 1.00 0.00 C ATOM 1032 C SER A 366 -9.527 -6.685 7.270 1.00 0.00 C ATOM 1033 O SER A 366 -10.566 -7.293 7.531 1.00 0.00 O ATOM 1034 CB SER A 366 -7.384 -7.852 7.839 1.00 0.00 C ATOM 1035 OG SER A 366 -6.165 -8.359 7.317 1.00 0.00 O ATOM 0 H SER A 366 -6.709 -6.164 6.168 1.00 0.00 H new ATOM 0 HA SER A 366 -8.649 -8.286 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 366 -7.180 -7.012 8.503 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.877 -8.619 8.437 1.00 0.00 H new ATOM 0 HG SER A 366 -5.478 -8.341 8.015 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.389 -5.382 7.457 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.533 -4.534 7.755 1.00 0.00 C ATOM 1043 C ASP A 367 -10.549 -3.395 6.765 1.00 0.00 C ATOM 1044 O ASP A 367 -10.209 -2.261 7.086 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.485 -3.973 9.162 1.00 0.00 C ATOM 1046 CG ASP A 367 -11.853 -3.521 9.629 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.299 -2.431 9.200 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.480 -4.235 10.434 1.00 0.00 O ATOM 0 H ASP A 367 -8.498 -4.889 7.408 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.436 -5.140 7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.099 -4.731 9.844 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.792 -3.132 9.196 1.00 0.00 H new ATOM 1053 N PRO A 368 -10.933 -3.696 5.536 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.799 -2.768 4.427 1.00 0.00 C ATOM 1055 C PRO A 368 -11.707 -1.562 4.544 1.00 0.00 C ATOM 1056 O PRO A 368 -11.485 -0.553 3.882 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.156 -3.605 3.211 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.968 -4.738 3.731 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.538 -4.972 5.139 1.00 0.00 C ATOM 0 HA PRO A 368 -9.796 -2.342 4.383 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -11.719 -3.020 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.260 -3.964 2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -13.031 -4.503 3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.814 -5.632 3.127 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.383 -5.230 5.778 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -10.824 -5.792 5.208 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.724 -1.656 5.382 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.583 -0.517 5.605 1.00 0.00 C ATOM 1069 C ASP A 369 -12.896 0.485 6.530 1.00 0.00 C ATOM 1070 O ASP A 369 -12.976 1.689 6.294 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.969 -0.921 6.125 1.00 0.00 C ATOM 1072 CG ASP A 369 -14.946 -1.648 7.451 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -14.949 -0.972 8.501 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -14.888 -2.892 7.448 1.00 0.00 O ATOM 0 H ASP A 369 -12.969 -2.495 5.909 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.755 -0.035 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.582 -0.026 6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.452 -1.557 5.383 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.221 0.016 7.588 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.393 0.923 8.378 1.00 0.00 C ATOM 1081 C GLU A 370 -10.147 1.332 7.610 1.00 0.00 C ATOM 1082 O GLU A 370 -9.666 2.445 7.780 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.005 0.342 9.752 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.790 -0.578 9.749 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.303 -0.898 11.151 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.904 -1.768 11.815 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.317 -0.276 11.603 1.00 0.00 O ATOM 0 H GLU A 370 -12.232 -0.953 7.905 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.004 1.806 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.813 1.168 10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.857 -0.210 10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.041 -1.505 9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.984 -0.109 9.185 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.626 0.439 6.766 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.475 0.771 5.933 1.00 0.00 C ATOM 1096 C VAL A 371 -8.839 1.851 4.926 1.00 0.00 C ATOM 1097 O VAL A 371 -8.044 2.749 4.644 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.913 -0.443 5.173 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.765 -0.005 4.280 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.449 -1.520 6.137 1.00 0.00 C ATOM 0 H VAL A 371 -9.980 -0.510 6.644 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.703 1.128 6.615 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.707 -0.863 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.371 -0.869 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.123 0.734 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.976 0.434 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.056 -2.367 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.667 -1.119 6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.290 -1.849 6.748 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.032 1.750 4.371 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.556 2.812 3.531 1.00 0.00 C ATOM 1112 C ALA A 372 -10.536 4.122 4.314 1.00 0.00 C ATOM 1113 O ALA A 372 -9.968 5.121 3.873 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.961 2.477 3.071 1.00 0.00 C ATOM 0 H ALA A 372 -10.654 0.949 4.485 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.933 2.918 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.340 3.283 2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.945 1.548 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.610 2.359 3.939 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.138 4.091 5.502 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.128 5.228 6.419 1.00 0.00 C ATOM 1122 C ARG A 373 -9.702 5.729 6.682 1.00 0.00 C ATOM 1123 O ARG A 373 -9.469 6.938 6.731 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.814 4.839 7.733 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.286 4.487 7.562 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.941 4.107 8.880 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.978 2.659 9.078 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.181 2.066 10.255 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.306 2.790 11.362 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -14.261 0.745 10.326 1.00 0.00 N ATOM 0 H ARG A 373 -11.645 3.279 5.855 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.679 6.046 5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.292 3.987 8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.724 5.664 8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.813 5.336 7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.381 3.660 6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -13.396 4.571 9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -14.956 4.502 8.907 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.839 2.063 8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.247 3.807 11.315 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.461 2.329 12.258 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -14.167 0.182 9.480 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -14.416 0.291 11.226 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.768 4.793 6.882 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.344 5.120 6.996 1.00 0.00 C ATOM 1146 C ARG A 374 -6.902 6.094 5.907 1.00 0.00 C ATOM 1147 O ARG A 374 -6.305 7.138 6.197 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.508 3.846 6.845 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.781 2.754 7.860 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.420 3.181 9.264 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.610 3.275 10.106 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.610 3.051 11.416 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.465 2.834 12.053 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.749 3.069 12.096 1.00 0.00 N ATOM 0 H ARG A 374 -8.975 3.798 6.969 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.194 5.578 7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.677 3.439 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.454 4.116 6.905 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.836 2.482 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.212 1.863 7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.720 2.466 9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.913 4.146 9.235 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.493 3.527 9.662 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -5.585 2.839 11.537 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -6.465 2.662 13.058 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.628 3.255 11.613 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.746 2.897 13.101 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.218 5.766 4.663 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.807 6.584 3.534 1.00 0.00 C ATOM 1170 C TRP A 375 -7.496 7.943 3.574 1.00 0.00 C ATOM 1171 O TRP A 375 -6.914 8.962 3.197 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.107 5.869 2.215 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.622 6.615 1.009 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.283 6.782 -0.173 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.375 7.306 0.875 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.518 7.529 -1.037 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.344 7.862 -0.415 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.280 7.505 1.721 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.263 8.606 -0.876 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.210 8.245 1.264 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.208 8.788 -0.025 1.00 0.00 C ATOM 0 H TRP A 375 -7.758 4.938 4.411 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.731 6.744 3.602 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.645 4.882 2.232 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.183 5.716 2.130 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.262 6.386 -0.397 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.782 7.792 -1.986 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.272 7.086 2.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.257 9.025 -1.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.361 8.408 1.911 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.356 9.363 -0.355 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.726 7.958 4.065 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.455 9.198 4.173 1.00 0.00 C ATOM 1194 C GLY A 376 -8.859 10.105 5.227 1.00 0.00 C ATOM 1195 O GLY A 376 -8.676 11.303 5.007 1.00 0.00 O ATOM 0 H GLY A 376 -9.230 7.133 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.452 9.708 3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.496 8.988 4.419 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.536 9.520 6.370 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.955 10.257 7.484 1.00 0.00 C ATOM 1201 C LYS A 377 -6.622 10.889 7.103 1.00 0.00 C ATOM 1202 O LYS A 377 -6.264 11.952 7.609 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.760 9.334 8.685 1.00 0.00 C ATOM 1204 CG LYS A 377 -9.051 8.993 9.408 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.702 10.236 10.001 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.827 10.890 11.062 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.607 10.000 12.230 1.00 0.00 N ATOM 0 H LYS A 377 -8.668 8.525 6.552 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.648 11.056 7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.287 8.411 8.350 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -7.074 9.807 9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.742 8.514 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.846 8.274 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.904 10.953 9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.663 9.967 10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -7.865 11.157 10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -9.294 11.817 11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.154 10.538 12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.521 9.629 12.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -7.992 9.208 11.952 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.891 10.235 6.215 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.586 10.727 5.798 1.00 0.00 C ATOM 1223 C ARG A 378 -4.699 11.989 4.940 1.00 0.00 C ATOM 1224 O ARG A 378 -3.820 12.848 4.983 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.829 9.641 5.035 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.435 8.448 5.892 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.342 8.804 6.895 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.884 7.632 7.646 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.723 7.007 7.425 1.00 0.00 C ATOM 1230 NH1 ARG A 378 0.145 7.487 6.546 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.417 5.904 8.096 1.00 0.00 N ATOM 0 H ARG A 378 -6.178 9.364 5.769 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.032 10.988 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.448 9.293 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.930 10.076 4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.311 8.079 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -3.089 7.638 5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.498 9.250 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.718 9.556 7.589 1.00 0.00 H new ATOM 0 HE ARG A 378 -2.489 7.270 8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -0.070 8.341 6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 378 1.028 7.003 6.385 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -1.069 5.529 8.785 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.470 5.431 7.923 1.00 0.00 H new ATOM 1339 N MET A 384 -14.154 7.269 4.972 1.00 0.00 N ATOM 1340 CA MET A 384 -14.004 6.569 3.712 1.00 0.00 C ATOM 1341 C MET A 384 -14.417 5.120 3.867 1.00 0.00 C ATOM 1342 O MET A 384 -13.764 4.360 4.568 1.00 0.00 O ATOM 1343 CB MET A 384 -12.556 6.628 3.214 1.00 0.00 C ATOM 1344 CG MET A 384 -12.394 6.111 1.795 1.00 0.00 C ATOM 1345 SD MET A 384 -10.732 6.325 1.128 1.00 0.00 S ATOM 1346 CE MET A 384 -10.594 8.109 1.109 1.00 0.00 C ATOM 0 HA MET A 384 -14.646 7.060 2.981 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.203 7.658 3.262 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.924 6.043 3.882 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.651 5.052 1.773 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.104 6.625 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.591 8.400 1.422 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.780 8.478 0.100 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.326 8.538 1.793 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.521 4.743 3.258 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.865 3.335 3.183 1.00 0.00 C ATOM 1358 C ASN A 385 -15.082 2.681 2.055 1.00 0.00 C ATOM 1359 O ASN A 385 -14.466 3.391 1.255 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.371 3.124 2.994 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.891 3.419 1.596 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.383 4.458 0.960 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.775 2.724 1.103 1.00 0.00 N flip ATOM 0 H ASN A 385 -16.186 5.376 2.815 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.596 2.867 4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.612 2.091 3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.903 3.757 3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -19.146 1.928 1.621 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.138 2.943 0.175 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.087 1.355 1.983 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.336 0.639 0.950 1.00 0.00 C ATOM 1372 C TYR A 386 -14.632 1.186 -0.448 1.00 0.00 C ATOM 1373 O TYR A 386 -13.785 1.161 -1.320 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.646 -0.862 1.005 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.453 -1.573 -0.317 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.179 -1.754 -0.841 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.535 -2.074 -1.030 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.988 -2.413 -2.037 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.349 -2.739 -2.226 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.121 -2.849 -2.763 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.884 -3.569 -3.914 1.00 0.00 O ATOM 0 H TYR A 386 -15.601 0.752 2.625 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.276 0.793 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.007 -1.329 1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.676 -0.999 1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.324 -1.372 -0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.535 -1.942 -0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.992 -2.593 -2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.197 -3.174 -2.734 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.738 -3.816 -4.327 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.822 1.705 -0.633 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.262 2.162 -1.942 1.00 0.00 C ATOM 1393 C GLU A 387 -15.726 3.554 -2.258 1.00 0.00 C ATOM 1394 O GLU A 387 -15.531 3.898 -3.422 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.777 2.120 -2.006 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.330 0.827 -1.437 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.831 0.716 -1.572 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.549 1.419 -0.830 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.303 -0.060 -2.423 1.00 0.00 O ATOM 0 H GLU A 387 -16.512 1.825 0.108 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.859 1.494 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.188 2.965 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.100 2.229 -3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.862 -0.016 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.059 0.755 -0.384 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.450 4.342 -1.232 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.770 5.601 -1.438 1.00 0.00 C ATOM 1408 C LYS A 388 -13.300 5.308 -1.701 1.00 0.00 C ATOM 1409 O LYS A 388 -12.642 5.955 -2.521 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.939 6.523 -0.234 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.285 7.221 -0.186 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.477 7.967 1.124 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.833 8.651 1.199 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.966 9.759 0.217 1.00 0.00 N ATOM 0 H LYS A 388 -15.684 4.133 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 388 -15.204 6.119 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.808 5.942 0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -14.150 7.275 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.364 7.919 -1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -17.082 6.487 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.377 7.270 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.689 8.712 1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -18.618 7.916 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.984 9.041 2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.865 10.257 0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.176 10.424 0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -17.951 9.371 -0.748 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.813 4.280 -1.012 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.488 3.742 -1.254 1.00 0.00 C ATOM 1430 C LEU A 389 -11.427 3.171 -2.650 1.00 0.00 C ATOM 1431 O LEU A 389 -10.456 3.358 -3.369 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.171 2.635 -0.250 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.862 1.890 -0.499 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.691 2.859 -0.523 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.649 0.821 0.559 1.00 0.00 C ATOM 0 H LEU A 389 -13.328 3.801 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.758 4.544 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.139 3.070 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.988 1.914 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.923 1.403 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.767 2.309 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.839 3.589 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.626 3.375 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.711 0.300 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.609 1.287 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.473 0.108 0.527 1.00 0.00 H new ATOM 1447 N SER A 390 -12.495 2.488 -3.029 1.00 0.00 N ATOM 1448 CA SER A 390 -12.561 1.813 -4.304 1.00 0.00 C ATOM 1449 C SER A 390 -12.542 2.839 -5.424 1.00 0.00 C ATOM 1450 O SER A 390 -12.049 2.569 -6.510 1.00 0.00 O ATOM 1451 CB SER A 390 -13.815 0.926 -4.389 1.00 0.00 C ATOM 1452 OG SER A 390 -14.980 1.672 -4.699 1.00 0.00 O ATOM 0 H SER A 390 -13.335 2.389 -2.460 1.00 0.00 H new ATOM 0 HA SER A 390 -11.692 1.163 -4.408 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.664 0.159 -5.149 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.958 0.410 -3.439 1.00 0.00 H new ATOM 0 HG SER A 390 -14.900 2.574 -4.324 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.076 4.025 -5.141 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.008 5.135 -6.074 1.00 0.00 C ATOM 1460 C ARG A 391 -11.562 5.575 -6.250 1.00 0.00 C ATOM 1461 O ARG A 391 -11.107 5.823 -7.369 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.874 6.294 -5.575 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.740 7.557 -6.405 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.777 8.595 -6.011 1.00 0.00 C ATOM 1465 NE ARG A 391 -16.129 8.183 -6.389 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.989 8.964 -7.042 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.648 10.203 -7.381 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -18.191 8.502 -7.363 1.00 0.00 N ATOM 0 H ARG A 391 -13.561 4.237 -4.269 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.391 4.815 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.918 5.981 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.606 6.518 -4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.741 7.973 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.851 7.313 -7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.735 8.760 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.540 9.545 -6.489 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.431 7.242 -6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.723 10.561 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.311 10.796 -7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.456 7.550 -7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.850 9.099 -7.863 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.830 5.638 -5.144 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.410 5.928 -5.227 1.00 0.00 C ATOM 1484 C GLY A 392 -8.684 4.798 -5.920 1.00 0.00 C ATOM 1485 O GLY A 392 -7.832 5.016 -6.786 1.00 0.00 O ATOM 0 H GLY A 392 -11.189 5.495 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.253 6.859 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -9.002 6.072 -4.227 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.089 3.586 -5.577 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.542 2.375 -6.175 1.00 0.00 C ATOM 1491 C LEU A 393 -8.790 2.385 -7.682 1.00 0.00 C ATOM 1492 O LEU A 393 -8.024 1.813 -8.452 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.185 1.129 -5.543 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.792 0.822 -4.089 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.756 -0.182 -3.484 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.371 0.281 -4.010 1.00 0.00 C ATOM 0 H LEU A 393 -9.808 3.412 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.468 2.344 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.268 1.243 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.930 0.264 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.840 1.753 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.466 -0.390 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.766 0.228 -3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.730 -1.106 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.118 0.072 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.298 -0.637 -4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.677 1.020 -4.410 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.866 3.053 -8.094 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.213 3.166 -9.504 1.00 0.00 C ATOM 1510 C ARG A 394 -9.381 4.221 -10.200 1.00 0.00 C ATOM 1511 O ARG A 394 -9.121 4.116 -11.396 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.701 3.467 -9.691 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.625 2.289 -9.403 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.439 1.183 -10.430 1.00 0.00 C ATOM 1515 NE ARG A 394 -12.576 1.689 -11.797 1.00 0.00 N ATOM 1516 CZ ARG A 394 -13.286 1.094 -12.757 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -13.942 -0.036 -12.511 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -13.341 1.646 -13.963 1.00 0.00 N ATOM 0 H ARG A 394 -10.514 3.526 -7.465 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.995 2.201 -9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.976 4.296 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.866 3.800 -10.716 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.423 1.900 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.662 2.626 -9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -11.455 0.732 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.174 0.397 -10.257 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.095 2.557 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.905 -0.455 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -14.482 -0.484 -13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.843 2.517 -14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -13.881 1.199 -14.704 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.956 5.222 -9.456 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.028 6.205 -9.986 1.00 0.00 C ATOM 1534 C TYR A 395 -6.711 5.518 -10.338 1.00 0.00 C ATOM 1535 O TYR A 395 -6.039 5.872 -11.309 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.799 7.325 -8.966 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.623 8.211 -9.295 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.341 7.824 -8.949 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.795 9.416 -9.951 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.246 8.616 -9.248 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.712 10.222 -10.256 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.438 9.817 -9.902 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.354 10.609 -10.213 1.00 0.00 O ATOM 0 H TYR A 395 -9.235 5.378 -8.487 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.448 6.651 -10.887 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.698 7.938 -8.904 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.646 6.883 -7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.191 6.886 -8.436 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.789 9.733 -10.230 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.251 8.298 -8.973 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.861 11.162 -10.767 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.661 11.418 -10.673 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.373 4.507 -9.555 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.137 3.765 -9.770 1.00 0.00 C ATOM 1555 C TYR A 396 -5.386 2.619 -10.725 1.00 0.00 C ATOM 1556 O TYR A 396 -4.470 2.102 -11.352 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.587 3.246 -8.453 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.376 4.348 -7.456 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.469 5.357 -7.705 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.083 4.372 -6.260 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.264 6.367 -6.798 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.887 5.392 -5.340 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.005 6.380 -5.608 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.765 7.408 -4.727 1.00 0.00 O ATOM 0 H TYR A 396 -6.933 4.180 -8.767 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.397 4.436 -10.206 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.275 2.509 -8.038 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.642 2.734 -8.632 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.911 5.352 -8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.793 3.588 -6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.540 7.143 -6.999 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.438 5.396 -4.411 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.718 8.255 -5.218 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.640 2.237 -10.819 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.089 1.228 -11.755 1.00 0.00 C ATOM 1576 C TYR A 397 -6.797 1.675 -13.181 1.00 0.00 C ATOM 1577 O TYR A 397 -6.368 0.880 -14.017 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.584 1.020 -11.541 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.232 -0.023 -12.415 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.675 0.290 -13.694 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.428 -1.314 -11.949 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -10.288 -0.658 -14.484 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.039 -2.270 -12.735 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.467 -1.937 -14.000 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.079 -2.884 -14.783 1.00 0.00 O ATOM 0 H TYR A 397 -7.387 2.622 -10.241 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.562 0.288 -11.590 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.748 0.747 -10.499 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.091 1.971 -11.705 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.537 1.291 -14.075 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.097 -1.576 -10.955 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.626 -0.401 -15.477 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.180 -3.273 -12.360 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.126 -3.732 -14.294 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.024 2.962 -13.437 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.763 3.566 -14.742 1.00 0.00 C ATOM 1597 C ASP A 398 -5.291 3.476 -15.096 1.00 0.00 C ATOM 1598 O ASP A 398 -4.927 3.045 -16.191 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.170 5.044 -14.750 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.639 5.278 -14.467 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.492 4.797 -15.243 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -8.950 5.978 -13.487 1.00 0.00 O ATOM 0 H ASP A 398 -7.394 3.615 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.353 3.015 -15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.578 5.578 -14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.924 5.473 -15.721 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.450 3.890 -14.155 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.003 3.847 -14.337 1.00 0.00 C ATOM 1609 C LYS A 399 -2.512 2.408 -14.276 1.00 0.00 C ATOM 1610 O LYS A 399 -1.342 2.117 -14.519 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.290 4.696 -13.270 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.376 6.203 -13.490 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.801 6.722 -13.368 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.880 8.222 -13.606 1.00 0.00 C ATOM 1615 NZ LYS A 399 -5.276 8.666 -13.867 1.00 0.00 N ATOM 0 H LYS A 399 -4.747 4.261 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.768 4.263 -15.317 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.715 4.460 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.240 4.407 -13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.743 6.711 -12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.986 6.447 -14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.438 6.206 -14.087 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.188 6.491 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.487 8.749 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.249 8.490 -14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -5.290 9.694 -14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -5.642 8.181 -14.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -5.873 8.433 -13.048 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.449 1.522 -13.945 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.211 0.089 -13.854 1.00 0.00 C ATOM 1631 C ASN A 400 -2.240 -0.217 -12.736 1.00 0.00 C ATOM 1632 O ASN A 400 -1.299 -0.977 -12.910 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.713 -0.510 -15.178 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.776 -0.510 -16.262 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.653 -1.376 -16.284 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.684 0.435 -17.185 1.00 0.00 N ATOM 0 H ASN A 400 -4.410 1.787 -13.730 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.170 -0.380 -13.633 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.848 0.055 -15.524 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.377 -1.532 -15.005 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.355 0.465 -17.953 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -2.942 1.133 -17.128 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.487 0.382 -11.583 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.704 0.106 -10.393 1.00 0.00 C ATOM 1645 C ILE A 401 -2.462 -0.868 -9.509 1.00 0.00 C ATOM 1646 O ILE A 401 -1.910 -1.856 -9.040 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.420 1.382 -9.582 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.126 2.543 -10.527 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.253 1.148 -8.632 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.852 3.853 -9.822 1.00 0.00 C ATOM 0 H ILE A 401 -3.230 1.068 -11.447 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.752 -0.315 -10.715 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.299 1.634 -8.989 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.265 2.287 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.973 2.674 -11.200 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.060 2.057 -8.062 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.498 0.336 -7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.635 0.883 -9.205 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.652 4.629 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.720 4.134 -9.226 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.014 3.741 -9.170 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.743 -0.591 -9.308 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.591 -1.441 -8.488 1.00 0.00 C ATOM 1664 C ILE A 402 -5.757 -1.992 -9.292 1.00 0.00 C ATOM 1665 O ILE A 402 -6.488 -1.245 -9.940 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.166 -0.697 -7.253 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.115 -0.532 -6.159 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.377 -1.425 -6.697 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.191 0.637 -6.375 1.00 0.00 C ATOM 0 H ILE A 402 -4.218 0.220 -9.704 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.950 -2.252 -8.144 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.471 0.294 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.618 -0.413 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.522 -1.445 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.761 -0.884 -5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.151 -1.482 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.089 -2.432 -6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.473 0.689 -5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.659 0.511 -7.318 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.772 1.559 -6.407 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.904 -3.303 -9.273 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.130 -3.941 -9.720 1.00 0.00 C ATOM 1683 C HIS A 403 -7.760 -4.675 -8.555 1.00 0.00 C ATOM 1684 O HIS A 403 -7.182 -5.630 -8.031 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.886 -4.912 -10.878 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.789 -4.251 -12.229 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.575 -2.958 -12.578 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.914 -4.942 -13.414 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.577 -2.897 -13.950 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.785 -4.108 -14.430 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.185 -3.951 -8.951 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.801 -3.164 -10.086 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.964 -5.462 -10.688 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.694 -5.643 -10.901 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.438 -2.175 -11.939 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.091 -6.004 -13.499 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.432 -2.004 -14.539 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.917 -4.192 -8.124 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.663 -4.839 -7.058 1.00 0.00 C ATOM 1701 C LYS A 404 -10.011 -6.260 -7.474 1.00 0.00 C ATOM 1702 O LYS A 404 -10.915 -6.471 -8.282 1.00 0.00 O ATOM 1703 CB LYS A 404 -10.949 -4.063 -6.753 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.740 -2.698 -6.096 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.043 -1.910 -6.034 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.534 -1.493 -7.415 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.961 -1.084 -7.394 1.00 0.00 N ATOM 0 H LYS A 404 -9.359 -3.352 -8.498 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.046 -4.858 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.499 -3.921 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.576 -4.671 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.345 -2.833 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.996 -2.132 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.808 -2.515 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.899 -1.022 -5.419 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -11.925 -0.667 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.404 -2.321 -8.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.472 -1.568 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.383 -1.342 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.029 -0.055 -7.529 1.00 0.00 H new ATOM 1721 N THR A 405 -9.280 -7.228 -6.950 1.00 0.00 N ATOM 1722 CA THR A 405 -9.515 -8.613 -7.292 1.00 0.00 C ATOM 1723 C THR A 405 -10.778 -9.105 -6.597 1.00 0.00 C ATOM 1724 O THR A 405 -10.747 -9.598 -5.465 1.00 0.00 O ATOM 1725 CB THR A 405 -8.300 -9.487 -6.919 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.136 -8.994 -7.595 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.531 -10.943 -7.296 1.00 0.00 C ATOM 0 H THR A 405 -8.520 -7.077 -6.287 1.00 0.00 H new ATOM 0 HA THR A 405 -9.655 -8.692 -8.370 1.00 0.00 H new ATOM 0 HB THR A 405 -8.157 -9.435 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.362 -9.546 -7.359 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.657 -11.533 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.406 -11.321 -6.767 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.696 -11.019 -8.371 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.894 -8.944 -7.292 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.195 -9.280 -6.751 1.00 0.00 C ATOM 1737 C ALA A 406 -13.348 -10.788 -6.610 1.00 0.00 C ATOM 1738 O ALA A 406 -12.778 -11.557 -7.388 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.294 -8.712 -7.635 1.00 0.00 C ATOM 0 H ALA A 406 -11.920 -8.578 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.281 -8.837 -5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.267 -8.971 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.198 -7.627 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.206 -9.130 -8.638 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.125 -11.211 -5.628 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.271 -12.623 -5.357 1.00 0.00 C ATOM 1747 C GLY A 407 -13.412 -13.051 -4.191 1.00 0.00 C ATOM 1748 O GLY A 407 -13.712 -14.033 -3.510 1.00 0.00 O ATOM 0 H GLY A 407 -14.659 -10.599 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.316 -12.848 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.996 -13.196 -6.243 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.337 -12.312 -3.966 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.504 -12.509 -2.793 1.00 0.00 C ATOM 1754 C LYS A 408 -11.933 -11.513 -1.725 1.00 0.00 C ATOM 1755 O LYS A 408 -12.661 -10.557 -2.021 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.025 -12.319 -3.144 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.550 -13.209 -4.283 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.038 -13.165 -4.449 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.330 -13.921 -3.333 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.875 -14.086 -3.598 1.00 0.00 N ATOM 0 H LYS A 408 -12.021 -11.566 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.626 -13.526 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.855 -11.277 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.421 -12.522 -2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.864 -14.236 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.026 -12.894 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.764 -13.596 -5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.702 -12.128 -4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.468 -13.388 -2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.789 -14.902 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.426 -14.561 -2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.741 -14.661 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.439 -13.152 -3.736 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.501 -11.726 -0.494 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.913 -10.865 0.601 1.00 0.00 C ATOM 1776 C ARG A 409 -11.105 -9.572 0.597 1.00 0.00 C ATOM 1777 O ARG A 409 -10.156 -9.414 1.361 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.790 -11.595 1.944 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.361 -10.810 3.120 1.00 0.00 C ATOM 1780 CD ARG A 409 -12.964 -11.728 4.175 1.00 0.00 C ATOM 1781 NE ARG A 409 -11.979 -12.622 4.781 1.00 0.00 N ATOM 1782 CZ ARG A 409 -11.909 -13.932 4.541 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.725 -14.499 3.663 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -11.029 -14.672 5.196 1.00 0.00 N ATOM 0 H ARG A 409 -10.870 -12.482 -0.229 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.962 -10.606 0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -12.303 -12.554 1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -10.739 -11.809 2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -11.573 -10.207 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.124 -10.120 2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -13.426 -11.123 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -13.757 -12.323 3.721 1.00 0.00 H new ATOM 0 HE ARG A 409 -11.302 -12.218 5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -13.412 -13.933 3.166 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -12.665 -15.502 3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -10.408 -14.240 5.881 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -10.971 -15.674 5.016 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.494 -8.667 -0.306 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.888 -7.347 -0.425 1.00 0.00 C ATOM 1800 C TYR A 410 -9.400 -7.449 -0.731 1.00 0.00 C ATOM 1801 O TYR A 410 -8.557 -6.791 -0.106 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.151 -6.522 0.831 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.626 -6.262 1.068 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.432 -7.215 1.680 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.214 -5.063 0.679 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.774 -6.981 1.899 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.557 -4.824 0.898 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.331 -5.784 1.507 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.669 -5.545 1.734 1.00 0.00 O ATOM 0 H TYR A 410 -12.243 -8.835 -0.977 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.353 -6.831 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.735 -7.042 1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.628 -5.569 0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.000 -8.155 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.611 -4.307 0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.385 -7.733 2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -14.998 -3.887 0.592 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.904 -4.654 1.399 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.102 -8.296 -1.707 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.763 -8.427 -2.242 1.00 0.00 C ATOM 1821 C VAL A 411 -7.617 -7.539 -3.465 1.00 0.00 C ATOM 1822 O VAL A 411 -8.401 -7.635 -4.404 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.439 -9.887 -2.638 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.164 -9.952 -3.472 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.315 -10.757 -1.393 1.00 0.00 C ATOM 0 H VAL A 411 -9.787 -8.911 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.065 -8.124 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.258 -10.269 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.956 -10.988 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.293 -9.362 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.331 -9.552 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.087 -11.782 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.515 -10.374 -0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.255 -10.738 -0.841 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.640 -6.662 -3.438 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.345 -5.829 -4.586 1.00 0.00 C ATOM 1837 C TYR A 412 -4.960 -6.181 -5.064 1.00 0.00 C ATOM 1838 O TYR A 412 -4.033 -6.280 -4.260 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.397 -4.347 -4.224 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.501 -4.003 -3.257 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.834 -4.245 -3.555 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.194 -3.454 -2.027 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.829 -3.947 -2.646 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.176 -3.149 -1.120 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.492 -3.398 -1.428 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.471 -3.105 -0.510 1.00 0.00 O ATOM 0 H TYR A 412 -6.034 -6.505 -2.633 1.00 0.00 H new ATOM 0 HA TYR A 412 -7.088 -6.006 -5.363 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.441 -4.053 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.527 -3.763 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -9.097 -4.672 -4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.162 -3.262 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.863 -4.143 -2.887 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.916 -2.714 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.206 -2.634 -0.955 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.804 -6.395 -6.347 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.518 -6.780 -6.864 1.00 0.00 C ATOM 1858 C ARG A 413 -2.868 -5.599 -7.561 1.00 0.00 C ATOM 1859 O ARG A 413 -3.537 -4.853 -8.287 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.675 -7.949 -7.834 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.352 -8.483 -8.330 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.532 -9.624 -9.304 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.247 -10.124 -9.779 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.045 -11.368 -10.199 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.010 -12.275 -10.094 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.130 -11.710 -10.704 1.00 0.00 N ATOM 0 H ARG A 413 -5.543 -6.310 -7.044 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.880 -7.095 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.224 -8.752 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.275 -7.629 -8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.794 -7.680 -8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.756 -8.821 -7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.083 -10.432 -8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -3.130 -9.290 -10.152 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.456 -9.480 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.910 -12.017 -9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.851 -13.229 -10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.877 -11.019 -10.770 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.288 -12.664 -11.027 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.577 -5.414 -7.324 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.836 -4.379 -8.010 1.00 0.00 C ATOM 1882 C PHE A 414 -0.575 -4.814 -9.437 1.00 0.00 C ATOM 1883 O PHE A 414 0.324 -5.609 -9.713 1.00 0.00 O ATOM 1884 CB PHE A 414 0.477 -4.043 -7.302 1.00 0.00 C ATOM 1885 CG PHE A 414 0.306 -3.227 -6.052 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.471 -2.080 -6.057 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.928 -3.601 -4.875 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.625 -1.324 -4.912 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.776 -2.847 -3.726 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.001 -1.709 -3.743 1.00 0.00 C ATOM 0 H PHE A 414 -1.028 -5.966 -6.665 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.438 -3.470 -8.004 1.00 0.00 H new ATOM 0 HB2 PHE A 414 0.990 -4.971 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.122 -3.500 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.963 -1.773 -6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.539 -4.491 -4.853 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.234 -0.433 -4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.266 -3.151 -2.813 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.117 -1.120 -2.846 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.398 -4.299 -10.330 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.320 -4.621 -11.742 1.00 0.00 C ATOM 1902 C VAL A 415 -0.237 -3.798 -12.434 1.00 0.00 C ATOM 1903 O VAL A 415 -0.125 -3.789 -13.660 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.689 -4.422 -12.430 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.585 -5.617 -12.142 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.366 -3.134 -11.959 1.00 0.00 C ATOM 0 H VAL A 415 -2.143 -3.643 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 415 -1.048 -5.673 -11.830 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.523 -4.340 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.550 -5.474 -12.628 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -3.117 -6.524 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.732 -5.711 -11.066 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.327 -3.023 -12.462 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.523 -3.179 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.731 -2.281 -12.198 1.00 0.00 H new ATOM 1916 N SER A 416 0.550 -3.107 -11.625 1.00 0.00 N ATOM 1917 CA SER A 416 1.732 -2.408 -12.087 1.00 0.00 C ATOM 1918 C SER A 416 2.896 -2.834 -11.208 1.00 0.00 C ATOM 1919 O SER A 416 2.855 -2.652 -9.989 1.00 0.00 O ATOM 1920 CB SER A 416 1.528 -0.891 -12.008 1.00 0.00 C ATOM 1921 OG SER A 416 2.485 -0.195 -12.792 1.00 0.00 O ATOM 0 H SER A 416 0.383 -3.017 -10.623 1.00 0.00 H new ATOM 0 HA SER A 416 1.933 -2.657 -13.129 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.524 -0.640 -12.350 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.602 -0.567 -10.970 1.00 0.00 H new ATOM 0 HG SER A 416 2.326 0.770 -12.722 1.00 0.00 H new ATOM 1927 N ASP A 417 3.914 -3.433 -11.812 1.00 0.00 N ATOM 1928 CA ASP A 417 5.032 -3.956 -11.046 1.00 0.00 C ATOM 1929 C ASP A 417 5.794 -2.822 -10.372 1.00 0.00 C ATOM 1930 O ASP A 417 6.370 -1.948 -11.025 1.00 0.00 O ATOM 1931 CB ASP A 417 5.966 -4.813 -11.915 1.00 0.00 C ATOM 1932 CG ASP A 417 6.701 -4.036 -12.991 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.132 -3.847 -14.086 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.867 -3.644 -12.754 1.00 0.00 O ATOM 0 H ASP A 417 3.987 -3.567 -12.821 1.00 0.00 H new ATOM 0 HA ASP A 417 4.629 -4.608 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.698 -5.300 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.381 -5.602 -12.388 1.00 0.00 H new ATOM 1939 N LEU A 418 5.781 -2.834 -9.051 1.00 0.00 N ATOM 1940 CA LEU A 418 6.413 -1.780 -8.280 1.00 0.00 C ATOM 1941 C LEU A 418 7.921 -1.980 -8.200 1.00 0.00 C ATOM 1942 O LEU A 418 8.602 -1.278 -7.470 1.00 0.00 O ATOM 1943 CB LEU A 418 5.789 -1.681 -6.888 1.00 0.00 C ATOM 1944 CG LEU A 418 4.359 -1.132 -6.879 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.798 -1.098 -5.470 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.319 0.258 -7.495 1.00 0.00 C ATOM 0 H LEU A 418 5.339 -3.563 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 418 6.239 -0.835 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.789 -2.670 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.416 -1.042 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 418 3.738 -1.799 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.782 -0.704 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.787 -2.107 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.421 -0.458 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.296 0.633 -7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.959 0.929 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.673 0.210 -8.525 1.00 0.00 H new ATOM 1958 N GLN A 419 8.449 -2.920 -8.973 1.00 0.00 N ATOM 1959 CA GLN A 419 9.894 -3.074 -9.081 1.00 0.00 C ATOM 1960 C GLN A 419 10.465 -1.919 -9.903 1.00 0.00 C ATOM 1961 O GLN A 419 11.630 -1.554 -9.765 1.00 0.00 O ATOM 1962 CB GLN A 419 10.269 -4.420 -9.715 1.00 0.00 C ATOM 1963 CG GLN A 419 11.773 -4.615 -9.869 1.00 0.00 C ATOM 1964 CD GLN A 419 12.161 -5.985 -10.404 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.296 -6.588 -11.203 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 13.240 -6.495 -10.104 1.00 0.00 N flip ATOM 0 H GLN A 419 7.906 -3.581 -9.529 1.00 0.00 H new ATOM 0 HA GLN A 419 10.321 -3.056 -8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.866 -5.227 -9.103 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.797 -4.496 -10.695 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.163 -3.849 -10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 419 12.251 -4.464 -8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.883 -6.001 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.491 -7.412 -10.474 1.00 0.00 H new ATOM 1975 N SER A 420 9.617 -1.328 -10.737 1.00 0.00 N ATOM 1976 CA SER A 420 10.019 -0.197 -11.563 1.00 0.00 C ATOM 1977 C SER A 420 10.099 1.089 -10.743 1.00 0.00 C ATOM 1978 O SER A 420 10.914 1.966 -11.029 1.00 0.00 O ATOM 1979 CB SER A 420 9.037 -0.022 -12.724 1.00 0.00 C ATOM 1980 OG SER A 420 8.943 -1.207 -13.501 1.00 0.00 O ATOM 0 H SER A 420 8.646 -1.614 -10.859 1.00 0.00 H new ATOM 0 HA SER A 420 11.013 -0.404 -11.960 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.053 0.240 -12.335 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.360 0.805 -13.356 1.00 0.00 H new ATOM 0 HG SER A 420 8.516 -1.912 -12.972 1.00 0.00 H new ATOM 1986 N LEU A 421 9.265 1.201 -9.716 1.00 0.00 N ATOM 1987 CA LEU A 421 9.241 2.408 -8.902 1.00 0.00 C ATOM 1988 C LEU A 421 9.970 2.191 -7.576 1.00 0.00 C ATOM 1989 O LEU A 421 10.666 3.079 -7.085 1.00 0.00 O ATOM 1990 CB LEU A 421 7.791 2.864 -8.661 1.00 0.00 C ATOM 1991 CG LEU A 421 7.643 4.146 -7.840 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.576 5.043 -8.448 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.292 3.815 -6.397 1.00 0.00 C ATOM 0 H LEU A 421 8.604 0.479 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 421 9.765 3.195 -9.445 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.307 3.011 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.254 2.062 -8.154 1.00 0.00 H new ATOM 0 HG LEU A 421 8.595 4.677 -7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.482 5.951 -7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.859 5.305 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.622 4.517 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.190 4.738 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.351 3.265 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.083 3.204 -5.961 1.00 0.00 H new ATOM 2005 N LEU A 422 9.819 1.004 -7.006 1.00 0.00 N ATOM 2006 CA LEU A 422 10.418 0.698 -5.715 1.00 0.00 C ATOM 2007 C LEU A 422 11.737 -0.020 -5.855 1.00 0.00 C ATOM 2008 O LEU A 422 12.674 0.253 -5.115 1.00 0.00 O ATOM 2009 CB LEU A 422 9.479 -0.159 -4.873 1.00 0.00 C ATOM 2010 CG LEU A 422 8.311 0.596 -4.271 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.497 -0.316 -3.370 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.844 1.794 -3.513 1.00 0.00 C ATOM 0 H LEU A 422 9.287 0.237 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 422 10.594 1.654 -5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.092 -0.968 -5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.051 -0.620 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 422 7.646 0.945 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.662 0.242 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.115 -1.155 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.129 -0.691 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.013 2.346 -3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.513 1.456 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.391 2.443 -4.197 1.00 0.00 H new ATOM 2024 N GLY A 423 11.816 -0.933 -6.803 1.00 0.00 N ATOM 2025 CA GLY A 423 13.006 -1.744 -6.947 1.00 0.00 C ATOM 2026 C GLY A 423 12.915 -3.011 -6.126 1.00 0.00 C ATOM 2027 O GLY A 423 13.625 -3.980 -6.385 1.00 0.00 O ATOM 0 H GLY A 423 11.077 -1.130 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.149 -1.999 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.879 -1.170 -6.637 1.00 0.00 H new ATOM 2031 N TYR A 424 12.038 -2.990 -5.127 1.00 0.00 N ATOM 2032 CA TYR A 424 11.763 -4.165 -4.319 1.00 0.00 C ATOM 2033 C TYR A 424 11.130 -5.250 -5.157 1.00 0.00 C ATOM 2034 O TYR A 424 10.130 -5.021 -5.837 1.00 0.00 O ATOM 2035 CB TYR A 424 10.843 -3.826 -3.146 1.00 0.00 C ATOM 2036 CG TYR A 424 11.558 -3.219 -1.965 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.292 -4.023 -1.104 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.498 -1.859 -1.702 1.00 0.00 C ATOM 2039 CE1 TYR A 424 12.952 -3.489 -0.019 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.158 -1.318 -0.616 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.883 -2.137 0.221 1.00 0.00 C ATOM 2042 OH TYR A 424 13.538 -1.602 1.303 1.00 0.00 O ATOM 0 H TYR A 424 11.504 -2.163 -4.859 1.00 0.00 H new ATOM 0 HA TYR A 424 12.715 -4.522 -3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.074 -3.133 -3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.333 -4.734 -2.823 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.347 -5.086 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.928 -1.214 -2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.521 -4.129 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.106 -0.257 -0.424 1.00 0.00 H new ATOM 0 HH TYR A 424 13.389 -0.634 1.329 1.00 0.00 H new ATOM 2052 N THR A 425 11.725 -6.423 -5.125 1.00 0.00 N ATOM 2053 CA THR A 425 11.127 -7.570 -5.751 1.00 0.00 C ATOM 2054 C THR A 425 10.005 -8.085 -4.864 1.00 0.00 C ATOM 2055 O THR A 425 10.144 -8.090 -3.640 1.00 0.00 O ATOM 2056 CB THR A 425 12.169 -8.675 -6.001 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.009 -8.818 -4.847 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.023 -8.352 -7.218 1.00 0.00 C ATOM 0 H THR A 425 12.621 -6.602 -4.671 1.00 0.00 H new ATOM 0 HA THR A 425 10.725 -7.277 -6.721 1.00 0.00 H new ATOM 0 HB THR A 425 11.640 -9.609 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.670 -9.523 -5.009 1.00 0.00 H new ATOM 0 HG21 THR A 425 13.751 -9.148 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.385 -8.267 -8.098 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.545 -7.409 -7.056 1.00 0.00 H new ATOM 2066 N PRO A 426 8.874 -8.497 -5.457 1.00 0.00 N ATOM 2067 CA PRO A 426 7.673 -8.844 -4.704 1.00 0.00 C ATOM 2068 C PRO A 426 7.963 -9.797 -3.550 1.00 0.00 C ATOM 2069 O PRO A 426 7.608 -9.510 -2.405 1.00 0.00 O ATOM 2070 CB PRO A 426 6.753 -9.506 -5.741 1.00 0.00 C ATOM 2071 CG PRO A 426 7.562 -9.648 -6.991 1.00 0.00 C ATOM 2072 CD PRO A 426 8.676 -8.647 -6.903 1.00 0.00 C ATOM 0 HA PRO A 426 7.228 -7.965 -4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.407 -10.478 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 426 5.866 -8.897 -5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.958 -10.660 -7.082 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.947 -9.465 -7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.579 -9.004 -7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.407 -7.701 -7.373 1.00 0.00 H new ATOM 2080 N GLU A 427 8.638 -10.899 -3.850 1.00 0.00 N ATOM 2081 CA GLU A 427 8.991 -11.886 -2.837 1.00 0.00 C ATOM 2082 C GLU A 427 9.756 -11.237 -1.691 1.00 0.00 C ATOM 2083 O GLU A 427 9.293 -11.246 -0.558 1.00 0.00 O ATOM 2084 CB GLU A 427 9.848 -12.993 -3.442 1.00 0.00 C ATOM 2085 CG GLU A 427 10.016 -14.200 -2.537 1.00 0.00 C ATOM 2086 CD GLU A 427 11.012 -15.193 -3.088 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.671 -15.933 -4.034 1.00 0.00 O ATOM 2088 OE2 GLU A 427 12.150 -15.238 -2.576 1.00 0.00 O ATOM 0 H GLU A 427 8.953 -11.133 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 427 8.063 -12.312 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.399 -13.315 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.832 -12.589 -3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.343 -13.870 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.051 -14.690 -2.406 1.00 0.00 H new ATOM 2095 N GLU A 428 10.904 -10.640 -2.013 1.00 0.00 N ATOM 2096 CA GLU A 428 11.797 -10.058 -1.010 1.00 0.00 C ATOM 2097 C GLU A 428 11.090 -8.969 -0.213 1.00 0.00 C ATOM 2098 O GLU A 428 11.283 -8.833 1.000 1.00 0.00 O ATOM 2099 CB GLU A 428 13.036 -9.479 -1.697 1.00 0.00 C ATOM 2100 CG GLU A 428 14.107 -8.992 -0.735 1.00 0.00 C ATOM 2101 CD GLU A 428 15.387 -8.598 -1.442 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.909 -9.405 -2.243 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.861 -7.464 -1.224 1.00 0.00 O ATOM 0 H GLU A 428 11.240 -10.546 -2.971 1.00 0.00 H new ATOM 0 HA GLU A 428 12.097 -10.845 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.466 -10.240 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.731 -8.649 -2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.727 -8.137 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.323 -9.777 -0.010 1.00 0.00 H new ATOM 2110 N LEU A 429 10.261 -8.210 -0.901 1.00 0.00 N ATOM 2111 CA LEU A 429 9.546 -7.110 -0.291 1.00 0.00 C ATOM 2112 C LEU A 429 8.629 -7.631 0.812 1.00 0.00 C ATOM 2113 O LEU A 429 8.804 -7.284 1.966 1.00 0.00 O ATOM 2114 CB LEU A 429 8.767 -6.378 -1.389 1.00 0.00 C ATOM 2115 CG LEU A 429 8.144 -5.029 -1.030 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.716 -5.205 -0.560 1.00 0.00 C ATOM 2117 CD2 LEU A 429 8.956 -4.305 0.031 1.00 0.00 C ATOM 0 H LEU A 429 10.065 -8.338 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 429 10.237 -6.409 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.439 -6.225 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 429 7.969 -7.037 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 429 8.146 -4.419 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.293 -4.232 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.126 -5.664 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.700 -5.845 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.484 -3.350 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.001 -4.915 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 429 9.966 -4.130 -0.340 1.00 0.00 H new ATOM 2129 N HIS A 430 7.696 -8.509 0.451 1.00 0.00 N ATOM 2130 CA HIS A 430 6.789 -9.113 1.438 1.00 0.00 C ATOM 2131 C HIS A 430 7.579 -9.989 2.408 1.00 0.00 C ATOM 2132 O HIS A 430 7.163 -10.202 3.545 1.00 0.00 O ATOM 2133 CB HIS A 430 5.695 -9.973 0.794 1.00 0.00 C ATOM 2134 CG HIS A 430 5.244 -9.528 -0.561 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.271 -8.216 -0.981 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.762 -10.241 -1.603 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.826 -8.145 -2.219 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.508 -9.358 -2.621 1.00 0.00 N ATOM 0 H HIS A 430 7.545 -8.820 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 430 6.308 -8.286 1.960 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.059 -10.998 0.719 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.831 -9.990 1.459 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.606 -11.309 -1.629 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.737 -7.243 -2.806 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.134 -9.601 -3.538 1.00 0.00 H new ATOM 2147 N ALA A 431 8.717 -10.494 1.940 1.00 0.00 N ATOM 2148 CA ALA A 431 9.565 -11.374 2.734 1.00 0.00 C ATOM 2149 C ALA A 431 10.011 -10.702 4.020 1.00 0.00 C ATOM 2150 O ALA A 431 9.951 -11.297 5.097 1.00 0.00 O ATOM 2151 CB ALA A 431 10.784 -11.796 1.941 1.00 0.00 C ATOM 0 H ALA A 431 9.075 -10.305 1.004 1.00 0.00 H new ATOM 0 HA ALA A 431 8.973 -12.253 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.405 -12.453 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.468 -12.326 1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.358 -10.913 1.658 1.00 0.00 H new ATOM 2157 N MET A 432 10.420 -9.441 3.914 1.00 0.00 N ATOM 2158 CA MET A 432 10.940 -8.720 5.068 1.00 0.00 C ATOM 2159 C MET A 432 9.792 -8.153 5.885 1.00 0.00 C ATOM 2160 O MET A 432 9.995 -7.557 6.943 1.00 0.00 O ATOM 2161 CB MET A 432 11.883 -7.591 4.639 1.00 0.00 C ATOM 2162 CG MET A 432 13.148 -8.073 3.951 1.00 0.00 C ATOM 2163 SD MET A 432 14.321 -6.736 3.650 1.00 0.00 S ATOM 2164 CE MET A 432 13.298 -5.595 2.727 1.00 0.00 C ATOM 0 H MET A 432 10.401 -8.902 3.048 1.00 0.00 H new ATOM 0 HA MET A 432 11.508 -9.422 5.678 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.348 -6.920 3.966 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.159 -7.008 5.518 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.623 -8.838 4.565 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.886 -8.543 3.003 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.914 -4.782 2.344 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.830 -6.119 1.894 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.526 -5.189 3.380 1.00 0.00 H new ATOM 2174 N LEU A 433 8.580 -8.355 5.385 1.00 0.00 N ATOM 2175 CA LEU A 433 7.385 -7.876 6.047 1.00 0.00 C ATOM 2176 C LEU A 433 6.783 -9.011 6.849 1.00 0.00 C ATOM 2177 O LEU A 433 5.771 -8.856 7.516 1.00 0.00 O ATOM 2178 CB LEU A 433 6.394 -7.359 5.021 1.00 0.00 C ATOM 2179 CG LEU A 433 7.043 -6.546 3.915 1.00 0.00 C ATOM 2180 CD1 LEU A 433 5.987 -5.956 3.006 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.936 -5.463 4.510 1.00 0.00 C ATOM 0 H LEU A 433 8.403 -8.854 4.513 1.00 0.00 H new ATOM 0 HA LEU A 433 7.635 -7.054 6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.865 -8.204 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.648 -6.744 5.524 1.00 0.00 H new ATOM 0 HG LEU A 433 7.671 -7.203 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.468 -5.376 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.401 -6.759 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.330 -5.307 3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.395 -4.888 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.337 -4.800 5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.715 -5.926 5.115 1.00 0.00 H new ATOM 2193 N ASP A 434 7.458 -10.163 6.760 1.00 0.00 N ATOM 2194 CA ASP A 434 7.029 -11.398 7.408 1.00 0.00 C ATOM 2195 C ASP A 434 5.541 -11.617 7.201 1.00 0.00 C ATOM 2196 O ASP A 434 4.813 -11.947 8.135 1.00 0.00 O ATOM 2197 CB ASP A 434 7.383 -11.386 8.898 1.00 0.00 C ATOM 2198 CG ASP A 434 8.875 -11.526 9.139 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.582 -10.499 9.162 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.352 -12.668 9.313 1.00 0.00 O ATOM 0 H ASP A 434 8.324 -10.260 6.230 1.00 0.00 H new ATOM 0 HA ASP A 434 7.562 -12.230 6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 434 7.031 -10.456 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.859 -12.199 9.400 1.00 0.00 H new ATOM 2205 N VAL A 435 5.125 -11.456 5.949 1.00 0.00 N ATOM 2206 CA VAL A 435 3.716 -11.423 5.576 1.00 0.00 C ATOM 2207 C VAL A 435 2.946 -12.622 6.095 1.00 0.00 C ATOM 2208 O VAL A 435 3.381 -13.768 5.975 1.00 0.00 O ATOM 2209 CB VAL A 435 3.569 -11.295 4.043 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.180 -11.683 3.552 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.878 -9.872 3.645 1.00 0.00 C ATOM 0 H VAL A 435 5.761 -11.344 5.159 1.00 0.00 H new ATOM 0 HA VAL A 435 3.279 -10.544 6.050 1.00 0.00 H new ATOM 0 HB VAL A 435 4.270 -11.988 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.134 -11.574 2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.975 -12.719 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.436 -11.034 4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.778 -9.767 2.565 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.182 -9.196 4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.897 -9.625 3.941 1.00 0.00 H new ATOM 2221 N LYS A 436 1.796 -12.327 6.684 1.00 0.00 N ATOM 2222 CA LYS A 436 0.937 -13.339 7.256 1.00 0.00 C ATOM 2223 C LYS A 436 -0.414 -13.253 6.579 1.00 0.00 C ATOM 2224 O LYS A 436 -1.138 -12.273 6.757 1.00 0.00 O ATOM 2225 CB LYS A 436 0.762 -13.128 8.764 1.00 0.00 C ATOM 2226 CG LYS A 436 2.063 -13.024 9.543 1.00 0.00 C ATOM 2227 CD LYS A 436 1.794 -12.830 11.026 1.00 0.00 C ATOM 2228 CE LYS A 436 3.073 -12.576 11.803 1.00 0.00 C ATOM 2229 NZ LYS A 436 2.804 -12.385 13.254 1.00 0.00 N ATOM 0 H LYS A 436 1.437 -11.377 6.776 1.00 0.00 H new ATOM 0 HA LYS A 436 1.389 -14.319 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.183 -12.219 8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.177 -13.954 9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.655 -13.927 9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.652 -12.189 9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.112 -11.991 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 436 1.297 -13.715 11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.755 -13.415 11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.571 -11.692 11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 3.700 -12.214 13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.173 -11.569 13.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 2.351 -13.239 13.638 1.00 0.00 H new