USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 355 SER OG : rot 168:sc= 0.443 USER MOD Set 1.2: A 364 LYS NZ :NH3+ -109:sc= -2.81! (180deg=-5.77!) USER MOD Set 2.1: A 351 GLN : amide:sc= -5.29! C(o=-5.8!,f=-20!) USER MOD Set 2.2: A 436 LYS NZ :NH3+ 164:sc= -0.486! (180deg=-2.55!) USER MOD Set 3.1: A 330 THR OG1 : rot -70:sc= 1.82 USER MOD Set 3.2: A 332 SER OG : rot 166:sc= -0.372! USER MOD Set 3.3: A 339 GLN :FLIP amide:sc= 1.85 F(o=-0.22!,f=3.3) USER MOD Single : A 303 THR OG1 : rot 95:sc= 1.32 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0776 F(o=-1,f=-0.078) USER MOD Single : A 316 LYS NZ :NH3+ -143:sc= 0.56 (180deg=-0.522!) USER MOD Single : A 318 LYS NZ :NH3+ -123:sc= -0.37 (180deg=-2.62!) USER MOD Single : A 329 TYR OH : rot 1:sc= -0.937 USER MOD Single : A 336 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.9) USER MOD Single : A 346 THR OG1 : rot -67:sc= -1.82! USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 SER OG : rot 46:sc= 1.35 USER MOD Single : A 350 CYS SG : rot 82:sc= -1.09 USER MOD Single : A 352 SER OG : rot 88:sc= 1.26 USER MOD Single : A 357 THR OG1 : rot 161:sc= 1.16 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -168:sc= -0.0258 (180deg=-0.185) USER MOD Single : A 384 MET CE :methyl -114:sc= -0.113 (180deg=-1.65) USER MOD Single : A 385 ASN : amide:sc= -2.12! C(o=-2.1!,f=-8!) USER MOD Single : A 386 TYR OH : rot 180:sc= -2.38! USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 160:sc= -3.4! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 174:sc= -3.84! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ -165:sc= 0.785 (180deg=0.488) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HD1:sc= -2.7 F(o=-4.2!,f=-2.7) USER MOD Single : A 404 LYS NZ :NH3+ -127:sc= -0.377 (180deg=-1.61!) USER MOD Single : A 405 THR OG1 : rot 57:sc= 0.0728 USER MOD Single : A 408 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.12) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 41:sc= -1.18! USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 112:sc= 0.603 USER MOD Single : A 425 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 430 HIS : no HD1:sc= -1.19! C(o=-1.2!,f=-7.3!) USER MOD Single : A 432 MET CE :methyl -125:sc= -1.07 (180deg=-5.42!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 19.102 1.697 -6.354 1.00 0.00 N ATOM 26 CA GLY A 302 19.145 3.069 -5.859 1.00 0.00 C ATOM 27 C GLY A 302 17.829 3.824 -5.990 1.00 0.00 C ATOM 28 O GLY A 302 17.797 5.054 -5.930 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.440 3.055 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.919 3.614 -6.400 1.00 0.00 H new ATOM 32 N THR A 303 16.756 3.086 -6.198 1.00 0.00 N ATOM 33 CA THR A 303 15.416 3.593 -6.032 1.00 0.00 C ATOM 34 C THR A 303 15.062 3.589 -4.547 1.00 0.00 C ATOM 35 O THR A 303 15.955 3.517 -3.696 1.00 0.00 O ATOM 36 CB THR A 303 14.410 2.740 -6.823 1.00 0.00 C ATOM 37 OG1 THR A 303 14.776 1.356 -6.733 1.00 0.00 O ATOM 38 CG2 THR A 303 14.346 3.166 -8.281 1.00 0.00 C ATOM 0 H THR A 303 16.795 2.109 -6.490 1.00 0.00 H new ATOM 0 HA THR A 303 15.368 4.612 -6.417 1.00 0.00 H new ATOM 0 HB THR A 303 13.422 2.888 -6.388 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.284 0.935 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.626 2.543 -8.811 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.037 4.210 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.329 3.052 -8.737 1.00 0.00 H new ATOM 46 N PHE A 304 13.780 3.651 -4.222 1.00 0.00 N ATOM 47 CA PHE A 304 13.350 3.685 -2.825 1.00 0.00 C ATOM 48 C PHE A 304 13.807 2.436 -2.054 1.00 0.00 C ATOM 49 O PHE A 304 13.773 2.409 -0.824 1.00 0.00 O ATOM 50 CB PHE A 304 11.833 3.838 -2.743 1.00 0.00 C ATOM 51 CG PHE A 304 11.381 4.500 -1.477 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.971 5.681 -1.064 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.370 3.955 -0.705 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.565 6.308 0.093 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.958 4.579 0.457 1.00 0.00 C ATOM 56 CZ PHE A 304 10.558 5.757 0.854 1.00 0.00 C ATOM 0 H PHE A 304 13.019 3.679 -4.900 1.00 0.00 H new ATOM 0 HA PHE A 304 13.822 4.548 -2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.485 4.421 -3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.369 2.855 -2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.761 6.117 -1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.899 3.034 -1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 304 12.035 7.230 0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.168 4.146 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.238 6.247 1.762 1.00 0.00 H new ATOM 66 N LYS A 305 14.261 1.425 -2.785 1.00 0.00 N ATOM 67 CA LYS A 305 14.735 0.181 -2.189 1.00 0.00 C ATOM 68 C LYS A 305 15.926 0.453 -1.276 1.00 0.00 C ATOM 69 O LYS A 305 15.838 0.292 -0.064 1.00 0.00 O ATOM 70 CB LYS A 305 15.133 -0.775 -3.322 1.00 0.00 C ATOM 71 CG LYS A 305 15.136 -2.253 -2.959 1.00 0.00 C ATOM 72 CD LYS A 305 16.426 -2.685 -2.285 1.00 0.00 C ATOM 73 CE LYS A 305 16.487 -4.201 -2.161 1.00 0.00 C ATOM 74 NZ LYS A 305 17.802 -4.683 -1.658 1.00 0.00 N ATOM 0 H LYS A 305 14.311 1.444 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 305 13.947 -0.269 -1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.450 -0.625 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.129 -0.502 -3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.296 -2.463 -2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.986 -2.845 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.280 -2.328 -2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.495 -2.231 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.699 -4.538 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.288 -4.649 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.789 -5.721 -1.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.554 -4.386 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.983 -4.279 -0.717 1.00 0.00 H new ATOM 88 N ASP A 306 17.014 0.937 -1.853 1.00 0.00 N ATOM 89 CA ASP A 306 18.223 1.219 -1.085 1.00 0.00 C ATOM 90 C ASP A 306 18.154 2.606 -0.487 1.00 0.00 C ATOM 91 O ASP A 306 18.973 2.981 0.354 1.00 0.00 O ATOM 92 CB ASP A 306 19.478 1.056 -1.948 1.00 0.00 C ATOM 93 CG ASP A 306 19.762 -0.399 -2.277 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.261 -0.890 -3.308 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.490 -1.062 -1.508 1.00 0.00 O ATOM 0 H ASP A 306 17.088 1.144 -2.849 1.00 0.00 H new ATOM 0 HA ASP A 306 18.287 0.496 -0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.356 1.619 -2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.334 1.483 -1.426 1.00 0.00 H new ATOM 100 N TYR A 307 17.158 3.360 -0.914 1.00 0.00 N ATOM 101 CA TYR A 307 16.907 4.674 -0.361 1.00 0.00 C ATOM 102 C TYR A 307 16.490 4.532 1.099 1.00 0.00 C ATOM 103 O TYR A 307 17.052 5.169 1.983 1.00 0.00 O ATOM 104 CB TYR A 307 15.810 5.365 -1.158 1.00 0.00 C ATOM 105 CG TYR A 307 15.729 6.858 -0.936 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.959 7.383 0.089 1.00 0.00 C ATOM 107 CD2 TYR A 307 16.420 7.740 -1.759 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.876 8.746 0.293 1.00 0.00 C ATOM 109 CE2 TYR A 307 16.343 9.105 -1.562 1.00 0.00 C ATOM 110 CZ TYR A 307 15.570 9.602 -0.534 1.00 0.00 C ATOM 111 OH TYR A 307 15.491 10.962 -0.334 1.00 0.00 O ATOM 0 H TYR A 307 16.507 3.080 -1.647 1.00 0.00 H new ATOM 0 HA TYR A 307 17.813 5.277 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.973 5.175 -2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.851 4.918 -0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.414 6.715 0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 307 17.026 7.352 -2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 307 14.270 9.139 1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.885 9.779 -2.209 1.00 0.00 H new ATOM 0 HH TYR A 307 16.040 11.423 -1.002 1.00 0.00 H new ATOM 121 N VAL A 308 15.507 3.674 1.345 1.00 0.00 N ATOM 122 CA VAL A 308 15.060 3.389 2.702 1.00 0.00 C ATOM 123 C VAL A 308 16.084 2.520 3.415 1.00 0.00 C ATOM 124 O VAL A 308 16.323 2.681 4.604 1.00 0.00 O ATOM 125 CB VAL A 308 13.699 2.669 2.707 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.206 2.400 4.125 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.673 3.464 1.932 1.00 0.00 C ATOM 0 H VAL A 308 15.004 3.163 0.620 1.00 0.00 H new ATOM 0 HA VAL A 308 14.951 4.342 3.221 1.00 0.00 H new ATOM 0 HB VAL A 308 13.838 1.705 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.243 1.891 4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.927 1.772 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.095 3.345 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.718 2.939 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.554 4.447 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 308 13.006 3.581 0.901 1.00 0.00 H new ATOM 137 N ARG A 309 16.680 1.599 2.672 1.00 0.00 N ATOM 138 CA ARG A 309 17.706 0.708 3.210 1.00 0.00 C ATOM 139 C ARG A 309 18.814 1.457 3.949 1.00 0.00 C ATOM 140 O ARG A 309 19.302 0.992 4.978 1.00 0.00 O ATOM 141 CB ARG A 309 18.305 -0.124 2.081 1.00 0.00 C ATOM 142 CG ARG A 309 17.472 -1.337 1.699 1.00 0.00 C ATOM 143 CD ARG A 309 17.620 -2.482 2.694 1.00 0.00 C ATOM 144 NE ARG A 309 17.204 -2.132 4.055 1.00 0.00 N ATOM 145 CZ ARG A 309 16.825 -3.029 4.964 1.00 0.00 C ATOM 146 NH1 ARG A 309 16.726 -4.307 4.634 1.00 0.00 N ATOM 147 NH2 ARG A 309 16.529 -2.652 6.201 1.00 0.00 N ATOM 0 H ARG A 309 16.470 1.446 1.686 1.00 0.00 H new ATOM 0 HA ARG A 309 17.220 0.060 3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.430 0.510 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.300 -0.457 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.423 -1.048 1.636 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.769 -1.680 0.708 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.030 -3.331 2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 309 18.661 -2.804 2.712 1.00 0.00 H new ATOM 0 HE ARG A 309 17.205 -1.147 4.321 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.940 -4.606 3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.436 -4.993 5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.591 -1.668 6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 309 16.240 -3.346 6.890 1.00 0.00 H new ATOM 161 N ASP A 310 19.200 2.613 3.432 1.00 0.00 N ATOM 162 CA ASP A 310 20.257 3.404 4.051 1.00 0.00 C ATOM 163 C ASP A 310 19.697 4.303 5.154 1.00 0.00 C ATOM 164 O ASP A 310 20.434 4.792 6.009 1.00 0.00 O ATOM 165 CB ASP A 310 20.972 4.256 2.995 1.00 0.00 C ATOM 166 CG ASP A 310 22.004 5.192 3.594 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.050 4.703 4.080 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.782 6.421 3.575 1.00 0.00 O ATOM 0 H ASP A 310 18.800 3.025 2.589 1.00 0.00 H new ATOM 0 HA ASP A 310 20.973 2.716 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.459 3.599 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.234 4.840 2.446 1.00 0.00 H new ATOM 173 N ARG A 311 18.388 4.489 5.155 1.00 0.00 N ATOM 174 CA ARG A 311 17.769 5.479 6.026 1.00 0.00 C ATOM 175 C ARG A 311 16.780 4.857 6.993 1.00 0.00 C ATOM 176 O ARG A 311 17.049 4.752 8.187 1.00 0.00 O ATOM 177 CB ARG A 311 17.021 6.501 5.188 1.00 0.00 C ATOM 178 CG ARG A 311 17.850 7.111 4.085 1.00 0.00 C ATOM 179 CD ARG A 311 17.071 8.185 3.361 1.00 0.00 C ATOM 180 NE ARG A 311 16.747 9.309 4.244 1.00 0.00 N ATOM 181 CZ ARG A 311 16.294 10.491 3.824 1.00 0.00 C ATOM 182 NH1 ARG A 311 16.205 10.752 2.528 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.960 11.428 4.702 1.00 0.00 N ATOM 0 H ARG A 311 17.735 3.972 4.567 1.00 0.00 H new ATOM 0 HA ARG A 311 18.572 5.944 6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.144 6.025 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.659 7.296 5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.763 7.536 4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.152 6.337 3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.651 8.545 2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.151 7.760 2.961 1.00 0.00 H new ATOM 0 HE ARG A 311 16.877 9.178 5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.484 10.047 1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.858 11.658 2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 311 16.049 11.245 5.702 1.00 0.00 H new ATOM 0 HH22 ARG A 311 15.614 12.331 4.377 1.00 0.00 H new ATOM 197 N ALA A 312 15.629 4.458 6.453 1.00 0.00 N ATOM 198 CA ALA A 312 14.484 4.057 7.258 1.00 0.00 C ATOM 199 C ALA A 312 14.048 5.222 8.139 1.00 0.00 C ATOM 200 O ALA A 312 13.579 5.034 9.261 1.00 0.00 O ATOM 201 CB ALA A 312 14.805 2.816 8.082 1.00 0.00 C ATOM 0 H ALA A 312 15.468 4.405 5.447 1.00 0.00 H new ATOM 0 HA ALA A 312 13.656 3.795 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.934 2.537 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 312 15.069 1.995 7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.643 3.027 8.746 1.00 0.00 H new ATOM 207 N ASP A 313 14.213 6.432 7.603 1.00 0.00 N ATOM 208 CA ASP A 313 13.897 7.662 8.322 1.00 0.00 C ATOM 209 C ASP A 313 13.532 8.758 7.323 1.00 0.00 C ATOM 210 O ASP A 313 14.190 9.788 7.214 1.00 0.00 O ATOM 211 CB ASP A 313 15.086 8.078 9.198 1.00 0.00 C ATOM 212 CG ASP A 313 14.874 9.396 9.925 1.00 0.00 C ATOM 213 OD1 ASP A 313 13.898 9.516 10.692 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.694 10.321 9.725 1.00 0.00 O ATOM 0 H ASP A 313 14.569 6.584 6.659 1.00 0.00 H new ATOM 0 HA ASP A 313 13.041 7.496 8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.278 7.295 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.977 8.156 8.574 1.00 0.00 H new ATOM 219 N LEU A 314 12.501 8.487 6.544 1.00 0.00 N ATOM 220 CA LEU A 314 12.003 9.445 5.565 1.00 0.00 C ATOM 221 C LEU A 314 10.967 10.377 6.189 1.00 0.00 C ATOM 222 O LEU A 314 11.284 11.494 6.594 1.00 0.00 O ATOM 223 CB LEU A 314 11.370 8.734 4.359 1.00 0.00 C ATOM 224 CG LEU A 314 12.241 7.694 3.640 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.647 8.218 3.443 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.259 6.368 4.391 1.00 0.00 C ATOM 0 H LEU A 314 11.987 7.606 6.568 1.00 0.00 H new ATOM 0 HA LEU A 314 12.860 10.028 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.458 8.241 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.075 9.492 3.633 1.00 0.00 H new ATOM 0 HG LEU A 314 11.800 7.513 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.247 7.466 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.616 9.127 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.092 8.440 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.885 5.655 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.661 6.522 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.244 5.977 4.464 1.00 0.00 H new ATOM 238 N ASN A 315 9.725 9.901 6.266 1.00 0.00 N ATOM 239 CA ASN A 315 8.620 10.703 6.790 1.00 0.00 C ATOM 240 C ASN A 315 7.674 9.827 7.610 1.00 0.00 C ATOM 241 O ASN A 315 7.529 10.000 8.814 1.00 0.00 O ATOM 242 CB ASN A 315 7.833 11.370 5.652 1.00 0.00 C ATOM 243 CG ASN A 315 8.673 12.309 4.800 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.148 11.819 3.659 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.858 13.475 5.144 1.00 0.00 N flip ATOM 0 H ASN A 315 9.458 8.962 5.971 1.00 0.00 H new ATOM 0 HA ASN A 315 9.045 11.480 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.408 10.596 5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.998 11.927 6.077 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.477 13.813 6.028 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.393 14.105 4.546 1.00 0.00 H new ATOM 252 N LYS A 316 7.038 8.875 6.935 1.00 0.00 N ATOM 253 CA LYS A 316 6.156 7.905 7.587 1.00 0.00 C ATOM 254 C LYS A 316 6.969 6.669 7.945 1.00 0.00 C ATOM 255 O LYS A 316 6.441 5.566 8.065 1.00 0.00 O ATOM 256 CB LYS A 316 5.026 7.532 6.629 1.00 0.00 C ATOM 257 CG LYS A 316 3.758 7.029 7.295 1.00 0.00 C ATOM 258 CD LYS A 316 3.085 8.110 8.124 1.00 0.00 C ATOM 259 CE LYS A 316 1.623 7.779 8.386 1.00 0.00 C ATOM 260 NZ LYS A 316 1.452 6.448 9.027 1.00 0.00 N ATOM 0 H LYS A 316 7.117 8.752 5.926 1.00 0.00 H new ATOM 0 HA LYS A 316 5.726 8.331 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.779 8.405 6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.388 6.764 5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.065 6.672 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.996 6.178 7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.610 8.223 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.156 9.066 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.188 8.547 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.074 7.800 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.598 5.989 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.282 5.855 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.357 6.568 10.056 1.00 0.00 H new ATOM 274 N ASP A 317 8.265 6.904 8.094 1.00 0.00 N ATOM 275 CA ASP A 317 9.295 5.867 8.255 1.00 0.00 C ATOM 276 C ASP A 317 9.053 4.920 9.431 1.00 0.00 C ATOM 277 O ASP A 317 9.627 5.056 10.509 1.00 0.00 O ATOM 278 CB ASP A 317 10.667 6.519 8.395 1.00 0.00 C ATOM 279 CG ASP A 317 10.678 7.662 9.393 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.261 8.782 9.040 1.00 0.00 O ATOM 281 OD2 ASP A 317 11.113 7.435 10.538 1.00 0.00 O ATOM 0 H ASP A 317 8.649 7.849 8.108 1.00 0.00 H new ATOM 0 HA ASP A 317 9.246 5.253 7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.392 5.766 8.705 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.989 6.890 7.422 1.00 0.00 H new ATOM 286 N LYS A 318 8.190 3.968 9.193 1.00 0.00 N ATOM 287 CA LYS A 318 7.992 2.831 10.069 1.00 0.00 C ATOM 288 C LYS A 318 8.270 1.522 9.319 1.00 0.00 C ATOM 289 O LYS A 318 9.048 0.689 9.781 1.00 0.00 O ATOM 290 CB LYS A 318 6.562 2.857 10.619 1.00 0.00 C ATOM 291 CG LYS A 318 6.007 1.499 11.010 1.00 0.00 C ATOM 292 CD LYS A 318 4.666 1.620 11.715 1.00 0.00 C ATOM 293 CE LYS A 318 3.586 2.187 10.804 1.00 0.00 C ATOM 294 NZ LYS A 318 3.663 3.670 10.691 1.00 0.00 N ATOM 0 H LYS A 318 7.590 3.956 8.369 1.00 0.00 H new ATOM 0 HA LYS A 318 8.691 2.890 10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.535 3.510 11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.907 3.300 9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.895 0.882 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.716 0.990 11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.357 0.639 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 318 4.774 2.261 12.590 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.681 1.744 9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 318 2.605 1.904 11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 2.756 4.088 10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.421 4.026 11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 3.866 3.933 9.705 1.00 0.00 H new ATOM 308 N PRO A 319 7.650 1.334 8.137 1.00 0.00 N ATOM 309 CA PRO A 319 7.726 0.111 7.355 1.00 0.00 C ATOM 310 C PRO A 319 8.831 0.186 6.299 1.00 0.00 C ATOM 311 O PRO A 319 9.563 1.178 6.236 1.00 0.00 O ATOM 312 CB PRO A 319 6.330 0.085 6.690 1.00 0.00 C ATOM 313 CG PRO A 319 5.685 1.377 7.060 1.00 0.00 C ATOM 314 CD PRO A 319 6.793 2.271 7.434 1.00 0.00 C ATOM 0 HA PRO A 319 7.962 -0.775 7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.413 -0.016 5.608 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.743 -0.762 7.045 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.115 1.785 6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.989 1.246 7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.283 2.713 6.566 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.467 3.095 8.069 1.00 0.00 H new ATOM 322 N VAL A 320 8.962 -0.851 5.485 1.00 0.00 N ATOM 323 CA VAL A 320 9.911 -0.840 4.371 1.00 0.00 C ATOM 324 C VAL A 320 9.606 0.293 3.386 1.00 0.00 C ATOM 325 O VAL A 320 10.501 1.039 2.988 1.00 0.00 O ATOM 326 CB VAL A 320 9.928 -2.204 3.638 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.458 -2.080 2.223 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.785 -3.192 4.402 1.00 0.00 C ATOM 0 H VAL A 320 8.425 -1.714 5.571 1.00 0.00 H new ATOM 0 HA VAL A 320 10.901 -0.664 4.791 1.00 0.00 H new ATOM 0 HB VAL A 320 8.898 -2.557 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.453 -3.060 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.826 -1.397 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.477 -1.694 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.791 -4.149 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.804 -2.811 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.378 -3.329 5.404 1.00 0.00 H new ATOM 338 N ILE A 321 8.341 0.425 3.010 1.00 0.00 N ATOM 339 CA ILE A 321 7.911 1.486 2.108 1.00 0.00 C ATOM 340 C ILE A 321 6.848 2.323 2.788 1.00 0.00 C ATOM 341 O ILE A 321 5.656 2.117 2.588 1.00 0.00 O ATOM 342 CB ILE A 321 7.338 0.919 0.795 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.341 -0.039 0.171 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.996 2.046 -0.174 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.580 0.650 -0.346 1.00 0.00 C ATOM 0 H ILE A 321 7.590 -0.193 3.318 1.00 0.00 H new ATOM 0 HA ILE A 321 8.783 2.094 1.867 1.00 0.00 H new ATOM 0 HB ILE A 321 6.419 0.376 1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.630 -0.785 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.861 -0.573 -0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.593 1.624 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.254 2.703 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.896 2.617 -0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.254 -0.090 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.301 1.376 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.081 1.162 0.476 1.00 0.00 H new ATOM 357 N PRO A 322 7.273 3.275 3.610 1.00 0.00 N ATOM 358 CA PRO A 322 6.360 4.100 4.384 1.00 0.00 C ATOM 359 C PRO A 322 5.589 5.115 3.544 1.00 0.00 C ATOM 360 O PRO A 322 6.108 5.649 2.561 1.00 0.00 O ATOM 361 CB PRO A 322 7.270 4.811 5.382 1.00 0.00 C ATOM 362 CG PRO A 322 8.606 4.145 5.276 1.00 0.00 C ATOM 363 CD PRO A 322 8.676 3.596 3.887 1.00 0.00 C ATOM 0 HA PRO A 322 5.583 3.492 4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.345 5.874 5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.875 4.732 6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.413 4.855 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.708 3.351 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.074 4.325 3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.314 2.714 3.829 1.00 0.00 H new ATOM 371 N ALA A 323 4.361 5.385 3.959 1.00 0.00 N ATOM 372 CA ALA A 323 3.412 6.155 3.162 1.00 0.00 C ATOM 373 C ALA A 323 3.953 7.504 2.708 1.00 0.00 C ATOM 374 O ALA A 323 4.052 7.778 1.508 1.00 0.00 O ATOM 375 CB ALA A 323 2.186 6.397 4.010 1.00 0.00 C ATOM 0 H ALA A 323 3.992 5.077 4.859 1.00 0.00 H new ATOM 0 HA ALA A 323 3.196 5.579 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.457 6.972 3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.749 5.441 4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.466 6.953 4.905 1.00 0.00 H new ATOM 381 N ALA A 324 4.351 8.321 3.674 1.00 0.00 N ATOM 382 CA ALA A 324 4.855 9.655 3.396 1.00 0.00 C ATOM 383 C ALA A 324 6.296 9.586 2.942 1.00 0.00 C ATOM 384 O ALA A 324 6.833 10.529 2.369 1.00 0.00 O ATOM 385 CB ALA A 324 4.707 10.542 4.621 1.00 0.00 C ATOM 0 H ALA A 324 4.333 8.078 4.665 1.00 0.00 H new ATOM 0 HA ALA A 324 4.267 10.094 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.089 11.538 4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.654 10.610 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.271 10.115 5.450 1.00 0.00 H new ATOM 391 N ALA A 325 6.914 8.447 3.200 1.00 0.00 N ATOM 392 CA ALA A 325 8.286 8.222 2.807 1.00 0.00 C ATOM 393 C ALA A 325 8.393 8.177 1.291 1.00 0.00 C ATOM 394 O ALA A 325 9.165 8.922 0.692 1.00 0.00 O ATOM 395 CB ALA A 325 8.799 6.934 3.424 1.00 0.00 C ATOM 0 H ALA A 325 6.480 7.661 3.684 1.00 0.00 H new ATOM 0 HA ALA A 325 8.902 9.045 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.834 6.773 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.745 7.004 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.187 6.099 3.083 1.00 0.00 H new ATOM 401 N LEU A 326 7.593 7.315 0.677 1.00 0.00 N ATOM 402 CA LEU A 326 7.580 7.200 -0.770 1.00 0.00 C ATOM 403 C LEU A 326 6.855 8.395 -1.379 1.00 0.00 C ATOM 404 O LEU A 326 7.174 8.825 -2.483 1.00 0.00 O ATOM 405 CB LEU A 326 6.922 5.881 -1.196 1.00 0.00 C ATOM 406 CG LEU A 326 7.006 5.556 -2.692 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.451 5.546 -3.160 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.362 4.210 -2.977 1.00 0.00 C ATOM 0 H LEU A 326 6.948 6.689 1.159 1.00 0.00 H new ATOM 0 HA LEU A 326 8.607 7.196 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.385 5.067 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.872 5.909 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 326 6.468 6.331 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.487 5.313 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.896 6.526 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 326 9.008 4.792 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.429 3.993 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.880 3.433 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.314 4.237 -2.678 1.00 0.00 H new ATOM 420 N ALA A 327 5.880 8.926 -0.643 1.00 0.00 N ATOM 421 CA ALA A 327 5.175 10.144 -1.047 1.00 0.00 C ATOM 422 C ALA A 327 6.145 11.286 -1.322 1.00 0.00 C ATOM 423 O ALA A 327 6.049 11.955 -2.351 1.00 0.00 O ATOM 424 CB ALA A 327 4.172 10.554 0.017 1.00 0.00 C ATOM 0 H ALA A 327 5.558 8.531 0.240 1.00 0.00 H new ATOM 0 HA ALA A 327 4.643 9.926 -1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.657 11.461 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.445 9.754 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.693 10.741 0.956 1.00 0.00 H new ATOM 430 N GLY A 328 7.086 11.493 -0.410 1.00 0.00 N ATOM 431 CA GLY A 328 8.071 12.541 -0.588 1.00 0.00 C ATOM 432 C GLY A 328 9.097 12.174 -1.640 1.00 0.00 C ATOM 433 O GLY A 328 9.648 13.040 -2.320 1.00 0.00 O ATOM 0 H GLY A 328 7.184 10.953 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.570 13.466 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.574 12.732 0.360 1.00 0.00 H new ATOM 437 N TYR A 329 9.344 10.879 -1.772 1.00 0.00 N ATOM 438 CA TYR A 329 10.302 10.370 -2.742 1.00 0.00 C ATOM 439 C TYR A 329 9.801 10.559 -4.175 1.00 0.00 C ATOM 440 O TYR A 329 10.531 11.053 -5.036 1.00 0.00 O ATOM 441 CB TYR A 329 10.551 8.888 -2.484 1.00 0.00 C ATOM 442 CG TYR A 329 11.498 8.239 -3.475 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.875 8.392 -3.349 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.019 7.472 -4.529 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.746 7.803 -4.244 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.886 6.879 -5.430 1.00 0.00 C ATOM 447 CZ TYR A 329 13.225 7.047 -5.305 1.00 0.00 C ATOM 448 OH TYR A 329 14.116 6.458 -6.175 1.00 0.00 O ATOM 0 H TYR A 329 8.890 10.156 -1.214 1.00 0.00 H new ATOM 0 HA TYR A 329 11.229 10.932 -2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.955 8.768 -1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.598 8.360 -2.509 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.270 8.983 -2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.954 7.336 -4.647 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.813 7.923 -4.129 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.493 6.279 -6.237 1.00 0.00 H new ATOM 0 HH TYR A 329 15.032 6.664 -5.895 1.00 0.00 H new ATOM 458 N THR A 330 8.554 10.175 -4.423 1.00 0.00 N ATOM 459 CA THR A 330 7.982 10.253 -5.761 1.00 0.00 C ATOM 460 C THR A 330 7.367 11.619 -6.009 1.00 0.00 C ATOM 461 O THR A 330 7.076 11.995 -7.145 1.00 0.00 O ATOM 462 CB THR A 330 6.907 9.170 -5.989 1.00 0.00 C ATOM 463 OG1 THR A 330 5.892 9.261 -4.975 1.00 0.00 O ATOM 464 CG2 THR A 330 7.526 7.781 -5.976 1.00 0.00 C ATOM 0 H THR A 330 7.920 9.806 -3.714 1.00 0.00 H new ATOM 0 HA THR A 330 8.800 10.087 -6.461 1.00 0.00 H new ATOM 0 HB THR A 330 6.456 9.338 -6.967 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.263 8.975 -4.114 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.748 7.035 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.271 7.707 -6.768 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.003 7.604 -5.012 1.00 0.00 H new ATOM 472 N GLY A 331 7.181 12.360 -4.926 1.00 0.00 N ATOM 473 CA GLY A 331 6.568 13.666 -5.015 1.00 0.00 C ATOM 474 C GLY A 331 5.093 13.574 -5.334 1.00 0.00 C ATOM 475 O GLY A 331 4.563 14.388 -6.090 1.00 0.00 O ATOM 0 H GLY A 331 7.446 12.076 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.703 14.196 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.070 14.252 -5.785 1.00 0.00 H new ATOM 479 N SER A 332 4.422 12.586 -4.744 1.00 0.00 N ATOM 480 CA SER A 332 3.010 12.355 -5.000 1.00 0.00 C ATOM 481 C SER A 332 2.114 13.270 -4.159 1.00 0.00 C ATOM 482 O SER A 332 0.919 13.012 -4.002 1.00 0.00 O ATOM 483 CB SER A 332 2.700 10.884 -4.729 1.00 0.00 C ATOM 484 OG SER A 332 3.601 10.356 -3.768 1.00 0.00 O ATOM 0 H SER A 332 4.841 11.932 -4.083 1.00 0.00 H new ATOM 0 HA SER A 332 2.798 12.594 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.676 10.782 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.772 10.314 -5.655 1.00 0.00 H new ATOM 0 HG SER A 332 3.259 9.500 -3.435 1.00 0.00 H new ATOM 490 N GLY A 333 2.687 14.351 -3.644 1.00 0.00 N ATOM 491 CA GLY A 333 1.929 15.274 -2.824 1.00 0.00 C ATOM 492 C GLY A 333 1.647 14.699 -1.457 1.00 0.00 C ATOM 493 O GLY A 333 2.560 14.188 -0.802 1.00 0.00 O ATOM 0 H GLY A 333 3.666 14.604 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.482 16.208 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.988 15.514 -3.320 1.00 0.00 H new ATOM 497 N PRO A 334 0.391 14.747 -0.990 1.00 0.00 N ATOM 498 CA PRO A 334 0.030 14.159 0.285 1.00 0.00 C ATOM 499 C PRO A 334 -0.252 12.672 0.143 1.00 0.00 C ATOM 500 O PRO A 334 -1.385 12.219 0.315 1.00 0.00 O ATOM 501 CB PRO A 334 -1.239 14.915 0.662 1.00 0.00 C ATOM 502 CG PRO A 334 -1.871 15.288 -0.639 1.00 0.00 C ATOM 503 CD PRO A 334 -0.764 15.365 -1.665 1.00 0.00 C ATOM 0 HA PRO A 334 0.821 14.238 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.905 14.293 1.260 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.009 15.799 1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.616 14.548 -0.931 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.387 16.245 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.027 14.829 -2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.555 16.396 -1.950 1.00 0.00 H new ATOM 511 N ILE A 335 0.819 11.928 -0.130 1.00 0.00 N ATOM 512 CA ILE A 335 0.781 10.475 -0.279 1.00 0.00 C ATOM 513 C ILE A 335 -0.121 10.024 -1.435 1.00 0.00 C ATOM 514 O ILE A 335 -1.117 10.662 -1.773 1.00 0.00 O ATOM 515 CB ILE A 335 0.302 9.778 1.016 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.960 10.406 2.252 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.619 8.290 0.961 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.465 9.829 3.563 1.00 0.00 C ATOM 0 H ILE A 335 1.751 12.324 -0.256 1.00 0.00 H new ATOM 0 HA ILE A 335 1.808 10.181 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.777 9.912 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 335 2.039 10.267 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.776 11.480 2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.277 7.811 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.112 7.841 0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.695 8.151 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.974 10.321 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.609 9.991 3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.674 8.760 3.592 1.00 0.00 H new ATOM 530 N GLN A 336 0.253 8.928 -2.061 1.00 0.00 N ATOM 531 CA GLN A 336 -0.649 8.232 -2.949 1.00 0.00 C ATOM 532 C GLN A 336 -1.018 6.893 -2.322 1.00 0.00 C ATOM 533 O GLN A 336 -0.167 6.239 -1.729 1.00 0.00 O ATOM 534 CB GLN A 336 -0.038 8.041 -4.337 1.00 0.00 C ATOM 535 CG GLN A 336 -0.844 8.739 -5.417 1.00 0.00 C ATOM 536 CD GLN A 336 -0.532 10.218 -5.547 1.00 0.00 C ATOM 537 OE1 GLN A 336 0.272 10.620 -6.386 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.131 11.032 -4.692 1.00 0.00 N ATOM 0 H GLN A 336 1.175 8.501 -1.970 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.549 8.832 -3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.981 8.427 -4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.023 6.976 -4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.654 8.251 -6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.906 8.618 -5.202 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.792 10.659 -4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -0.931 12.032 -4.715 1.00 0.00 H new ATOM 547 N LEU A 337 -2.295 6.533 -2.423 1.00 0.00 N ATOM 548 CA LEU A 337 -2.862 5.340 -1.776 1.00 0.00 C ATOM 549 C LEU A 337 -1.934 4.133 -1.760 1.00 0.00 C ATOM 550 O LEU A 337 -1.688 3.567 -0.701 1.00 0.00 O ATOM 551 CB LEU A 337 -4.179 4.973 -2.458 1.00 0.00 C ATOM 552 CG LEU A 337 -4.842 3.683 -1.981 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.162 3.759 -0.495 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.099 3.422 -2.789 1.00 0.00 C ATOM 0 H LEU A 337 -2.979 7.065 -2.962 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.021 5.605 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.881 5.794 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.000 4.891 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.149 2.855 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.634 2.829 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.241 3.910 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.841 4.592 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.568 2.500 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.793 4.253 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.840 3.325 -3.843 1.00 0.00 H new ATOM 566 N TRP A 338 -1.412 3.744 -2.909 1.00 0.00 N ATOM 567 CA TRP A 338 -0.588 2.544 -2.983 1.00 0.00 C ATOM 568 C TRP A 338 0.689 2.672 -2.161 1.00 0.00 C ATOM 569 O TRP A 338 1.250 1.673 -1.734 1.00 0.00 O ATOM 570 CB TRP A 338 -0.267 2.170 -4.430 1.00 0.00 C ATOM 571 CG TRP A 338 -0.026 3.324 -5.352 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.963 4.184 -5.845 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.223 3.716 -5.933 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.372 5.093 -6.682 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.963 4.824 -6.759 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.535 3.243 -5.836 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.957 5.464 -7.485 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.527 3.882 -6.558 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.232 4.982 -7.375 1.00 0.00 C ATOM 0 H TRP A 338 -1.540 4.232 -3.795 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.176 1.736 -2.548 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.617 1.532 -4.435 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.091 1.576 -4.826 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.017 4.153 -5.610 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.853 5.849 -7.169 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.770 2.395 -5.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.732 6.312 -8.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.545 3.528 -6.491 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.028 5.458 -7.929 1.00 0.00 H new ATOM 590 N GLN A 339 1.112 3.899 -1.899 1.00 0.00 N ATOM 591 CA GLN A 339 2.310 4.141 -1.106 1.00 0.00 C ATOM 592 C GLN A 339 1.948 4.107 0.380 1.00 0.00 C ATOM 593 O GLN A 339 2.754 3.722 1.224 1.00 0.00 O ATOM 594 CB GLN A 339 2.932 5.486 -1.496 1.00 0.00 C ATOM 595 CG GLN A 339 3.129 5.629 -2.993 1.00 0.00 C ATOM 596 CD GLN A 339 3.630 7.002 -3.376 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.333 7.981 -2.544 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.303 7.174 -4.390 1.00 0.00 N flip ATOM 0 H GLN A 339 0.643 4.745 -2.224 1.00 0.00 H new ATOM 0 HA GLN A 339 3.047 3.362 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.293 6.294 -1.139 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.894 5.595 -0.995 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.838 4.877 -3.338 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.185 5.434 -3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.508 6.387 -5.005 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.656 8.104 -4.616 1.00 0.00 H new ATOM 607 N PHE A 340 0.712 4.496 0.680 1.00 0.00 N ATOM 608 CA PHE A 340 0.174 4.405 2.035 1.00 0.00 C ATOM 609 C PHE A 340 -0.069 2.947 2.387 1.00 0.00 C ATOM 610 O PHE A 340 0.295 2.472 3.467 1.00 0.00 O ATOM 611 CB PHE A 340 -1.144 5.182 2.136 1.00 0.00 C ATOM 612 CG PHE A 340 -1.724 5.222 3.523 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.264 6.138 4.454 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.729 4.343 3.896 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.794 6.178 5.729 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.262 4.379 5.169 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.794 5.297 6.088 1.00 0.00 C ATOM 0 H PHE A 340 0.059 4.880 -0.003 1.00 0.00 H new ATOM 0 HA PHE A 340 0.893 4.836 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -0.979 6.203 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.872 4.732 1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.481 6.830 4.180 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.099 3.622 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.426 6.898 6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.045 3.689 5.446 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.209 5.326 7.085 1.00 0.00 H new ATOM 627 N LEU A 341 -0.685 2.243 1.453 1.00 0.00 N ATOM 628 CA LEU A 341 -0.941 0.828 1.609 1.00 0.00 C ATOM 629 C LEU A 341 0.374 0.088 1.739 1.00 0.00 C ATOM 630 O LEU A 341 0.514 -0.801 2.576 1.00 0.00 O ATOM 631 CB LEU A 341 -1.745 0.297 0.422 1.00 0.00 C ATOM 632 CG LEU A 341 -3.139 0.909 0.266 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.854 0.307 -0.933 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.955 0.716 1.540 1.00 0.00 C ATOM 0 H LEU A 341 -1.018 2.636 0.573 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.529 0.667 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.180 0.478 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.847 -0.783 0.525 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.029 1.980 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.844 0.754 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.278 0.504 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.954 -0.770 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.943 1.158 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.058 -0.349 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.448 1.201 2.374 1.00 0.00 H new ATOM 646 N LEU A 342 1.338 0.463 0.902 1.00 0.00 N ATOM 647 CA LEU A 342 2.693 -0.054 1.023 1.00 0.00 C ATOM 648 C LEU A 342 3.248 0.099 2.429 1.00 0.00 C ATOM 649 O LEU A 342 3.881 -0.826 2.921 1.00 0.00 O ATOM 650 CB LEU A 342 3.633 0.586 0.003 1.00 0.00 C ATOM 651 CG LEU A 342 3.582 -0.047 -1.385 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.332 0.801 -2.402 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.173 -1.447 -1.319 1.00 0.00 C ATOM 0 H LEU A 342 1.204 1.122 0.135 1.00 0.00 H new ATOM 0 HA LEU A 342 2.633 -1.121 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.388 1.645 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.654 0.525 0.380 1.00 0.00 H new ATOM 0 HG LEU A 342 2.543 -0.106 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.279 0.326 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.880 1.791 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.375 0.894 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.139 -1.903 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.208 -1.390 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.596 -2.053 -0.620 1.00 0.00 H new ATOM 665 N GLU A 343 3.009 1.239 3.085 1.00 0.00 N ATOM 666 CA GLU A 343 3.425 1.399 4.481 1.00 0.00 C ATOM 667 C GLU A 343 2.895 0.243 5.297 1.00 0.00 C ATOM 668 O GLU A 343 3.639 -0.546 5.868 1.00 0.00 O ATOM 669 CB GLU A 343 2.892 2.708 5.092 1.00 0.00 C ATOM 670 CG GLU A 343 2.685 2.626 6.604 1.00 0.00 C ATOM 671 CD GLU A 343 2.281 3.939 7.241 1.00 0.00 C ATOM 672 OE1 GLU A 343 1.420 4.640 6.670 1.00 0.00 O ATOM 673 OE2 GLU A 343 2.804 4.283 8.313 1.00 0.00 O ATOM 0 H GLU A 343 2.539 2.049 2.682 1.00 0.00 H new ATOM 0 HA GLU A 343 4.515 1.426 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.590 3.515 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.946 2.965 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.919 1.880 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.607 2.277 7.069 1.00 0.00 H new ATOM 680 N LEU A 344 1.596 0.144 5.292 1.00 0.00 N ATOM 681 CA LEU A 344 0.897 -0.818 6.107 1.00 0.00 C ATOM 682 C LEU A 344 1.361 -2.232 5.827 1.00 0.00 C ATOM 683 O LEU A 344 1.498 -3.030 6.736 1.00 0.00 O ATOM 684 CB LEU A 344 -0.595 -0.673 5.887 1.00 0.00 C ATOM 685 CG LEU A 344 -1.119 0.733 6.122 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.621 0.796 5.894 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.748 1.190 7.528 1.00 0.00 C ATOM 0 H LEU A 344 0.986 0.729 4.721 1.00 0.00 H new ATOM 0 HA LEU A 344 1.123 -0.618 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.832 -0.973 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.119 -1.361 6.551 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.656 1.411 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.973 1.813 6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.846 0.505 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.122 0.115 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.125 2.199 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.190 0.513 8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.336 1.185 7.638 1.00 0.00 H new ATOM 699 N LEU A 345 1.641 -2.526 4.579 1.00 0.00 N ATOM 700 CA LEU A 345 2.120 -3.845 4.210 1.00 0.00 C ATOM 701 C LEU A 345 3.553 -4.055 4.617 1.00 0.00 C ATOM 702 O LEU A 345 3.917 -5.109 5.139 1.00 0.00 O ATOM 703 CB LEU A 345 2.046 -4.016 2.715 1.00 0.00 C ATOM 704 CG LEU A 345 0.643 -4.157 2.140 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.510 -3.433 0.807 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.303 -5.616 1.972 1.00 0.00 C ATOM 0 H LEU A 345 1.547 -1.874 3.801 1.00 0.00 H new ATOM 0 HA LEU A 345 1.488 -4.568 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.528 -3.159 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.623 -4.898 2.439 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.056 -3.698 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.504 -3.555 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.720 -2.373 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.219 -3.852 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.702 -5.710 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.018 -6.080 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.346 -6.114 2.941 1.00 0.00 H new ATOM 718 N THR A 346 4.376 -3.061 4.347 1.00 0.00 N ATOM 719 CA THR A 346 5.792 -3.197 4.573 1.00 0.00 C ATOM 720 C THR A 346 6.110 -3.033 6.048 1.00 0.00 C ATOM 721 O THR A 346 7.270 -3.088 6.463 1.00 0.00 O ATOM 722 CB THR A 346 6.616 -2.221 3.714 1.00 0.00 C ATOM 723 OG1 THR A 346 6.209 -0.873 3.945 1.00 0.00 O ATOM 724 CG2 THR A 346 6.470 -2.545 2.236 1.00 0.00 C ATOM 0 H THR A 346 4.086 -2.157 3.973 1.00 0.00 H new ATOM 0 HA THR A 346 6.078 -4.202 4.264 1.00 0.00 H new ATOM 0 HB THR A 346 7.661 -2.332 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.296 -0.745 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.061 -1.842 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.822 -3.560 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.422 -2.466 1.948 1.00 0.00 H new ATOM 732 N ASP A 347 5.065 -2.814 6.829 1.00 0.00 N ATOM 733 CA ASP A 347 5.169 -2.870 8.263 1.00 0.00 C ATOM 734 C ASP A 347 4.469 -4.108 8.744 1.00 0.00 C ATOM 735 O ASP A 347 3.289 -4.291 8.511 1.00 0.00 O ATOM 736 CB ASP A 347 4.571 -1.643 8.940 1.00 0.00 C ATOM 737 CG ASP A 347 4.665 -1.750 10.450 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.790 -1.828 10.981 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.614 -1.720 11.118 1.00 0.00 O ATOM 0 H ASP A 347 4.131 -2.595 6.482 1.00 0.00 H new ATOM 0 HA ASP A 347 6.226 -2.892 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.093 -0.748 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.527 -1.534 8.645 1.00 0.00 H new ATOM 744 N LYS A 348 5.202 -4.952 9.419 1.00 0.00 N ATOM 745 CA LYS A 348 4.706 -6.265 9.764 1.00 0.00 C ATOM 746 C LYS A 348 3.592 -6.193 10.804 1.00 0.00 C ATOM 747 O LYS A 348 2.756 -7.091 10.889 1.00 0.00 O ATOM 748 CB LYS A 348 5.823 -7.150 10.288 1.00 0.00 C ATOM 749 CG LYS A 348 7.179 -6.980 9.594 1.00 0.00 C ATOM 750 CD LYS A 348 8.099 -6.019 10.342 1.00 0.00 C ATOM 751 CE LYS A 348 8.317 -6.458 11.778 1.00 0.00 C ATOM 752 NZ LYS A 348 9.066 -5.441 12.559 1.00 0.00 N ATOM 0 H LYS A 348 6.149 -4.756 9.744 1.00 0.00 H new ATOM 0 HA LYS A 348 4.301 -6.698 8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.951 -6.952 11.352 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.514 -8.191 10.193 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.665 -7.952 9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.022 -6.613 8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.059 -5.960 9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.669 -5.018 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.353 -6.642 12.252 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.864 -7.401 11.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 9.195 -5.778 13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.996 -5.283 12.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 8.532 -4.548 12.569 1.00 0.00 H new ATOM 766 N SER A 349 3.588 -5.135 11.604 1.00 0.00 N ATOM 767 CA SER A 349 2.547 -4.955 12.602 1.00 0.00 C ATOM 768 C SER A 349 1.300 -4.330 11.980 1.00 0.00 C ATOM 769 O SER A 349 0.176 -4.751 12.263 1.00 0.00 O ATOM 770 CB SER A 349 3.070 -4.122 13.778 1.00 0.00 C ATOM 771 OG SER A 349 3.918 -3.071 13.338 1.00 0.00 O ATOM 0 H SER A 349 4.289 -4.395 11.581 1.00 0.00 H new ATOM 0 HA SER A 349 2.262 -5.934 12.988 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.229 -3.704 14.331 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.616 -4.767 14.467 1.00 0.00 H new ATOM 0 HG SER A 349 3.503 -2.613 12.578 1.00 0.00 H new ATOM 777 N CYS A 350 1.498 -3.344 11.114 1.00 0.00 N ATOM 778 CA CYS A 350 0.388 -2.741 10.393 1.00 0.00 C ATOM 779 C CYS A 350 -0.072 -3.627 9.243 1.00 0.00 C ATOM 780 O CYS A 350 -1.148 -3.397 8.682 1.00 0.00 O ATOM 781 CB CYS A 350 0.764 -1.357 9.859 1.00 0.00 C ATOM 782 SG CYS A 350 0.861 -0.072 11.128 1.00 0.00 S ATOM 0 H CYS A 350 2.412 -2.948 10.896 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.434 -2.634 11.101 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.727 -1.425 9.353 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.031 -1.058 9.110 1.00 0.00 H new ATOM 0 HG CYS A 350 2.016 -0.135 11.722 1.00 0.00 H new ATOM 788 N GLN A 351 0.722 -4.654 8.898 1.00 0.00 N ATOM 789 CA GLN A 351 0.384 -5.502 7.760 1.00 0.00 C ATOM 790 C GLN A 351 -0.940 -6.234 8.056 1.00 0.00 C ATOM 791 O GLN A 351 -1.570 -6.804 7.179 1.00 0.00 O ATOM 792 CB GLN A 351 1.453 -6.565 7.440 1.00 0.00 C ATOM 793 CG GLN A 351 1.280 -7.848 8.238 1.00 0.00 C ATOM 794 CD GLN A 351 2.116 -8.973 7.704 1.00 0.00 C ATOM 795 OE1 GLN A 351 1.782 -10.140 7.879 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.179 -8.629 7.012 1.00 0.00 N ATOM 0 H GLN A 351 1.583 -4.908 9.383 1.00 0.00 H new ATOM 0 HA GLN A 351 0.309 -4.842 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.416 -6.799 6.376 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.441 -6.150 7.641 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.547 -7.664 9.279 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.230 -8.142 8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.414 -7.643 6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.768 -9.348 6.592 1.00 0.00 H new ATOM 805 N SER A 352 -1.306 -6.246 9.338 1.00 0.00 N ATOM 806 CA SER A 352 -2.484 -6.955 9.839 1.00 0.00 C ATOM 807 C SER A 352 -3.735 -6.663 9.024 1.00 0.00 C ATOM 808 O SER A 352 -4.382 -7.578 8.510 1.00 0.00 O ATOM 809 CB SER A 352 -2.712 -6.549 11.289 1.00 0.00 C ATOM 810 OG SER A 352 -1.583 -6.864 12.089 1.00 0.00 O ATOM 0 H SER A 352 -0.786 -5.757 10.067 1.00 0.00 H new ATOM 0 HA SER A 352 -2.294 -8.025 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.914 -5.479 11.343 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.592 -7.060 11.679 1.00 0.00 H new ATOM 0 HG SER A 352 -0.952 -6.115 12.073 1.00 0.00 H new ATOM 816 N PHE A 353 -4.078 -5.392 8.899 1.00 0.00 N ATOM 817 CA PHE A 353 -5.293 -5.023 8.202 1.00 0.00 C ATOM 818 C PHE A 353 -5.041 -4.840 6.718 1.00 0.00 C ATOM 819 O PHE A 353 -5.908 -4.357 6.000 1.00 0.00 O ATOM 820 CB PHE A 353 -5.948 -3.770 8.803 1.00 0.00 C ATOM 821 CG PHE A 353 -4.980 -2.712 9.261 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.444 -2.740 10.538 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.598 -1.690 8.403 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.550 -1.770 10.950 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.705 -0.719 8.809 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.206 -0.755 10.128 1.00 0.00 C ATOM 0 H PHE A 353 -3.538 -4.609 9.267 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.994 -5.848 8.331 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.616 -3.334 8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.565 -4.070 9.650 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.728 -3.529 11.219 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.005 -1.654 7.403 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.122 -1.824 11.940 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.393 0.057 8.126 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.550 0.028 10.480 1.00 0.00 H new ATOM 836 N ILE A 354 -3.852 -5.214 6.268 1.00 0.00 N ATOM 837 CA ILE A 354 -3.533 -5.231 4.851 1.00 0.00 C ATOM 838 C ILE A 354 -2.243 -6.017 4.627 1.00 0.00 C ATOM 839 O ILE A 354 -1.142 -5.469 4.663 1.00 0.00 O ATOM 840 CB ILE A 354 -3.391 -3.797 4.308 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.772 -3.784 2.907 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.572 -2.963 5.273 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.591 -2.394 2.340 1.00 0.00 C ATOM 0 H ILE A 354 -3.086 -5.512 6.872 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.346 -5.716 4.311 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.387 -3.362 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.803 -4.282 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.404 -4.363 2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.474 -1.949 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.070 -2.934 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.582 -3.405 5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.148 -2.461 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.560 -1.899 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.934 -1.818 2.992 1.00 0.00 H new ATOM 855 N SER A 355 -2.370 -7.318 4.456 1.00 0.00 N ATOM 856 CA SER A 355 -1.212 -8.141 4.204 1.00 0.00 C ATOM 857 C SER A 355 -1.174 -8.654 2.776 1.00 0.00 C ATOM 858 O SER A 355 -2.206 -8.809 2.120 1.00 0.00 O ATOM 859 CB SER A 355 -1.191 -9.298 5.197 1.00 0.00 C ATOM 860 OG SER A 355 -2.494 -9.831 5.400 1.00 0.00 O ATOM 0 H SER A 355 -3.257 -7.821 4.487 1.00 0.00 H new ATOM 0 HA SER A 355 -0.321 -7.527 4.338 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.528 -10.082 4.830 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.784 -8.956 6.148 1.00 0.00 H new ATOM 0 HG SER A 355 -2.428 -10.684 5.878 1.00 0.00 H new ATOM 866 N TRP A 356 0.040 -8.918 2.321 1.00 0.00 N ATOM 867 CA TRP A 356 0.256 -9.500 1.007 1.00 0.00 C ATOM 868 C TRP A 356 -0.249 -10.939 1.043 1.00 0.00 C ATOM 869 O TRP A 356 -0.439 -11.508 2.118 1.00 0.00 O ATOM 870 CB TRP A 356 1.739 -9.487 0.614 1.00 0.00 C ATOM 871 CG TRP A 356 2.384 -8.133 0.550 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.222 -7.590 1.478 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.285 -7.167 -0.503 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.641 -6.355 1.073 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.079 -6.070 -0.132 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.603 -7.117 -1.717 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.215 -4.943 -0.925 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.736 -5.994 -2.507 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.539 -4.920 -2.105 1.00 0.00 C ATOM 0 H TRP A 356 0.895 -8.737 2.846 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.282 -8.910 0.265 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.290 -10.098 1.328 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.842 -9.964 -0.360 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.513 -8.068 2.402 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.273 -5.745 1.591 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.982 -7.942 -2.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.835 -4.113 -0.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.213 -5.943 -3.450 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.624 -4.055 -2.746 1.00 0.00 H new ATOM 890 N THR A 357 -0.480 -11.524 -0.115 1.00 0.00 N ATOM 891 CA THR A 357 -0.970 -12.893 -0.178 1.00 0.00 C ATOM 892 C THR A 357 0.173 -13.900 -0.167 1.00 0.00 C ATOM 893 O THR A 357 -0.050 -15.112 -0.127 1.00 0.00 O ATOM 894 CB THR A 357 -1.819 -13.110 -1.430 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.113 -12.617 -2.575 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.159 -12.404 -1.294 1.00 0.00 C ATOM 0 H THR A 357 -0.339 -11.079 -1.022 1.00 0.00 H new ATOM 0 HA THR A 357 -1.583 -13.052 0.709 1.00 0.00 H new ATOM 0 HB THR A 357 -2.007 -14.177 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.496 -13.008 -3.388 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.750 -12.569 -2.195 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.693 -12.801 -0.431 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.995 -11.335 -1.159 1.00 0.00 H new ATOM 904 N GLY A 358 1.394 -13.391 -0.214 1.00 0.00 N ATOM 905 CA GLY A 358 2.559 -14.248 -0.187 1.00 0.00 C ATOM 906 C GLY A 358 3.621 -13.793 -1.168 1.00 0.00 C ATOM 907 O GLY A 358 4.562 -13.096 -0.790 1.00 0.00 O ATOM 0 H GLY A 358 1.599 -12.393 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.977 -14.260 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.263 -15.270 -0.422 1.00 0.00 H new ATOM 911 N ASP A 359 3.456 -14.157 -2.431 1.00 0.00 N ATOM 912 CA ASP A 359 4.421 -13.797 -3.468 1.00 0.00 C ATOM 913 C ASP A 359 3.704 -13.065 -4.597 1.00 0.00 C ATOM 914 O ASP A 359 2.488 -13.196 -4.745 1.00 0.00 O ATOM 915 CB ASP A 359 5.135 -15.049 -3.993 1.00 0.00 C ATOM 916 CG ASP A 359 6.301 -14.737 -4.920 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.752 -13.571 -4.970 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.788 -15.672 -5.592 1.00 0.00 O ATOM 0 H ASP A 359 2.662 -14.703 -2.766 1.00 0.00 H new ATOM 0 HA ASP A 359 5.176 -13.135 -3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.499 -15.632 -3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.416 -15.673 -4.524 1.00 0.00 H new ATOM 923 N GLY A 360 4.450 -12.306 -5.388 1.00 0.00 N ATOM 924 CA GLY A 360 3.841 -11.433 -6.375 1.00 0.00 C ATOM 925 C GLY A 360 3.258 -10.204 -5.714 1.00 0.00 C ATOM 926 O GLY A 360 3.126 -10.166 -4.490 1.00 0.00 O ATOM 0 H GLY A 360 5.469 -12.279 -5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.585 -11.136 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.058 -11.971 -6.910 1.00 0.00 H new ATOM 930 N TRP A 361 2.914 -9.187 -6.479 1.00 0.00 N ATOM 931 CA TRP A 361 2.328 -8.005 -5.875 1.00 0.00 C ATOM 932 C TRP A 361 0.812 -8.172 -5.782 1.00 0.00 C ATOM 933 O TRP A 361 0.085 -7.922 -6.740 1.00 0.00 O ATOM 934 CB TRP A 361 2.657 -6.760 -6.700 1.00 0.00 C ATOM 935 CG TRP A 361 4.119 -6.410 -6.778 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.996 -6.768 -7.760 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.859 -5.604 -5.855 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.237 -6.231 -7.503 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.179 -5.515 -6.336 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.533 -4.949 -4.666 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.170 -4.794 -5.665 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.514 -4.238 -4.004 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.818 -4.165 -4.505 1.00 0.00 C ATOM 0 H TRP A 361 3.025 -9.152 -7.492 1.00 0.00 H new ATOM 0 HA TRP A 361 2.745 -7.882 -4.875 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.280 -6.905 -7.712 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.119 -5.911 -6.278 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.752 -7.383 -8.614 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.065 -6.347 -8.087 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.529 -4.998 -4.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.178 -4.736 -6.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.270 -3.729 -3.083 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.562 -3.600 -3.963 1.00 0.00 H new ATOM 954 N GLU A 362 0.356 -8.591 -4.614 1.00 0.00 N ATOM 955 CA GLU A 362 -1.059 -8.751 -4.321 1.00 0.00 C ATOM 956 C GLU A 362 -1.267 -8.610 -2.820 1.00 0.00 C ATOM 957 O GLU A 362 -0.503 -9.191 -2.044 1.00 0.00 O ATOM 958 CB GLU A 362 -1.540 -10.116 -4.823 1.00 0.00 C ATOM 959 CG GLU A 362 -2.828 -10.595 -4.184 1.00 0.00 C ATOM 960 CD GLU A 362 -3.345 -11.870 -4.818 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.642 -12.899 -4.748 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.461 -11.857 -5.382 1.00 0.00 O ATOM 0 H GLU A 362 0.965 -8.833 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.642 -7.984 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.681 -10.064 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.760 -10.854 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.663 -10.762 -3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.585 -9.816 -4.270 1.00 0.00 H new ATOM 969 N PHE A 363 -2.276 -7.864 -2.389 1.00 0.00 N ATOM 970 CA PHE A 363 -2.454 -7.605 -0.970 1.00 0.00 C ATOM 971 C PHE A 363 -3.936 -7.609 -0.607 1.00 0.00 C ATOM 972 O PHE A 363 -4.800 -7.485 -1.474 1.00 0.00 O ATOM 973 CB PHE A 363 -1.808 -6.274 -0.573 1.00 0.00 C ATOM 974 CG PHE A 363 -2.353 -5.076 -1.300 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.959 -4.791 -2.596 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.255 -4.230 -0.680 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.455 -3.687 -3.259 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.753 -3.125 -1.336 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.354 -2.853 -2.628 1.00 0.00 C ATOM 0 H PHE A 363 -2.975 -7.433 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.959 -8.402 -0.415 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.942 -6.125 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.735 -6.337 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.255 -5.441 -3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.573 -4.438 0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.140 -3.476 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.455 -2.472 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.745 -1.989 -3.144 1.00 0.00 H new ATOM 989 N LYS A 364 -4.212 -7.750 0.677 1.00 0.00 N ATOM 990 CA LYS A 364 -5.574 -7.908 1.161 1.00 0.00 C ATOM 991 C LYS A 364 -5.803 -7.095 2.431 1.00 0.00 C ATOM 992 O LYS A 364 -5.103 -7.294 3.431 1.00 0.00 O ATOM 993 CB LYS A 364 -5.828 -9.406 1.405 1.00 0.00 C ATOM 994 CG LYS A 364 -7.161 -9.747 2.062 1.00 0.00 C ATOM 995 CD LYS A 364 -7.091 -9.730 3.588 1.00 0.00 C ATOM 996 CE LYS A 364 -6.163 -10.807 4.142 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.725 -10.447 4.004 1.00 0.00 N ATOM 0 H LYS A 364 -3.504 -7.758 1.411 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.277 -7.533 0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.770 -9.927 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.024 -9.796 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.917 -9.036 1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.483 -10.734 1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.747 -8.751 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -8.092 -9.872 3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.393 -10.974 5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.351 -11.746 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.285 -11.047 3.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.642 -9.449 3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.242 -10.593 4.913 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.786 -6.195 2.397 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.142 -5.421 3.583 1.00 0.00 C ATOM 1013 C LEU A 365 -8.041 -6.284 4.469 1.00 0.00 C ATOM 1014 O LEU A 365 -8.863 -7.048 3.964 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.876 -4.114 3.222 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.364 -3.346 2.001 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.254 -2.149 1.744 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.941 -2.885 2.220 1.00 0.00 C ATOM 0 H LEU A 365 -7.344 -5.986 1.569 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.226 -5.145 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.927 -4.350 3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.829 -3.449 4.085 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.385 -4.010 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.888 -1.603 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.273 -2.487 1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.243 -1.493 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.595 -2.341 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.900 -2.231 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.300 -3.751 2.387 1.00 0.00 H new ATOM 1030 N SER A 366 -7.889 -6.169 5.782 1.00 0.00 N ATOM 1031 CA SER A 366 -8.604 -7.041 6.705 1.00 0.00 C ATOM 1032 C SER A 366 -9.860 -6.349 7.201 1.00 0.00 C ATOM 1033 O SER A 366 -10.948 -6.931 7.214 1.00 0.00 O ATOM 1034 CB SER A 366 -7.710 -7.424 7.880 1.00 0.00 C ATOM 1035 OG SER A 366 -8.337 -8.390 8.693 1.00 0.00 O ATOM 0 H SER A 366 -7.280 -5.484 6.230 1.00 0.00 H new ATOM 0 HA SER A 366 -8.887 -7.953 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.762 -7.814 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.480 -6.538 8.472 1.00 0.00 H new ATOM 0 HG SER A 366 -7.746 -8.623 9.439 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.695 -5.109 7.627 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.825 -4.237 7.879 1.00 0.00 C ATOM 1043 C ASP A 367 -10.765 -3.132 6.849 1.00 0.00 C ATOM 1044 O ASP A 367 -10.300 -2.036 7.130 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.774 -3.629 9.275 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.138 -3.158 9.744 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.716 -2.262 9.092 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.636 -3.662 10.775 1.00 0.00 O ATOM 0 H ASP A 367 -8.785 -4.684 7.806 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.750 -4.810 7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.385 -4.367 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.080 -2.788 9.278 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.197 -3.419 5.627 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.984 -2.537 4.488 1.00 0.00 C ATOM 1055 C PRO A 368 -11.833 -1.282 4.550 1.00 0.00 C ATOM 1056 O PRO A 368 -11.530 -0.293 3.888 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.360 -3.399 3.285 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.544 -4.780 3.823 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.937 -4.618 5.248 1.00 0.00 C ATOM 0 HA PRO A 368 -9.959 -2.168 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.274 -3.037 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.578 -3.375 2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.312 -5.316 3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.624 -5.358 3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.013 -4.488 5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.654 -5.481 5.851 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.892 -1.319 5.344 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.663 -0.116 5.598 1.00 0.00 C ATOM 1069 C ASP A 369 -12.823 0.809 6.467 1.00 0.00 C ATOM 1070 O ASP A 369 -12.708 2.000 6.194 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.993 -0.442 6.282 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.028 0.646 6.078 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.458 0.865 4.923 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.402 1.301 7.073 1.00 0.00 O ATOM 0 H ASP A 369 -13.232 -2.157 5.817 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.903 0.371 4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.378 -1.384 5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.824 -0.584 7.349 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.226 0.233 7.511 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.223 0.916 8.325 1.00 0.00 C ATOM 1081 C GLU A 370 -10.046 1.381 7.476 1.00 0.00 C ATOM 1082 O GLU A 370 -9.618 2.530 7.572 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.732 -0.030 9.428 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.420 0.380 10.075 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.562 1.594 10.969 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.849 2.694 10.455 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.383 1.451 12.195 1.00 0.00 O ATOM 0 H GLU A 370 -12.425 -0.720 7.815 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.682 1.798 8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.498 -0.095 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.618 -1.029 9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.033 -0.454 10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.686 0.591 9.297 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.522 0.484 6.652 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.394 0.808 5.796 1.00 0.00 C ATOM 1096 C VAL A 371 -8.746 1.942 4.842 1.00 0.00 C ATOM 1097 O VAL A 371 -7.913 2.805 4.550 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.904 -0.401 4.987 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.798 0.030 4.048 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.423 -1.510 5.909 1.00 0.00 C ATOM 0 H VAL A 371 -9.862 -0.473 6.560 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.586 1.120 6.458 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.735 -0.793 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.452 -0.830 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.176 0.792 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.969 0.439 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.081 -2.356 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.601 -1.142 6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.242 -1.828 6.554 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.970 1.938 4.348 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.440 3.059 3.563 1.00 0.00 C ATOM 1112 C ALA A 372 -10.319 4.332 4.390 1.00 0.00 C ATOM 1113 O ALA A 372 -9.664 5.283 3.974 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.872 2.843 3.108 1.00 0.00 C ATOM 0 H ALA A 372 -10.645 1.184 4.474 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.826 3.151 2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.200 3.700 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.928 1.942 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.518 2.732 3.979 1.00 0.00 H new ATOM 1120 N ARG A 373 -10.917 4.320 5.583 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.841 5.451 6.509 1.00 0.00 C ATOM 1122 C ARG A 373 -9.397 5.879 6.752 1.00 0.00 C ATOM 1123 O ARG A 373 -9.122 7.061 6.874 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.501 5.093 7.839 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.914 4.566 7.680 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.504 4.128 9.004 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.704 3.315 8.814 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.666 3.179 9.719 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -15.635 3.874 10.847 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -16.672 2.358 9.480 1.00 0.00 N ATOM 0 H ARG A 373 -11.463 3.533 5.932 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.372 6.286 6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.895 4.343 8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.519 5.976 8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.543 5.340 7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.912 3.725 6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.762 3.558 9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.749 5.006 9.602 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.809 2.820 7.928 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.867 4.521 11.027 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -16.379 3.762 11.536 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -16.706 1.834 8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -17.415 2.248 10.170 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.495 4.908 6.870 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.059 5.186 6.923 1.00 0.00 C ATOM 1146 C ARG A 374 -6.638 6.182 5.839 1.00 0.00 C ATOM 1147 O ARG A 374 -6.042 7.238 6.129 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.300 3.883 6.684 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.577 2.769 7.684 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.190 3.158 9.102 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.341 3.653 9.858 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.262 4.387 10.967 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.086 4.815 11.414 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.372 4.686 11.630 1.00 0.00 N ATOM 0 H ARG A 374 -8.732 3.918 6.931 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.832 5.612 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.543 3.520 5.685 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.232 4.098 6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.636 2.513 7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.026 1.875 7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.762 2.295 9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.417 3.926 9.071 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.271 3.419 9.511 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -5.232 4.582 10.907 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -6.037 5.376 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.274 4.354 11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.323 5.247 12.480 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.995 5.872 4.599 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.649 6.728 3.479 1.00 0.00 C ATOM 1170 C TRP A 375 -7.382 8.056 3.590 1.00 0.00 C ATOM 1171 O TRP A 375 -6.865 9.107 3.209 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.989 6.050 2.152 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.456 6.789 0.964 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.068 6.958 -0.244 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.200 7.475 0.879 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.265 7.698 -1.078 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.117 8.029 -0.409 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.138 7.673 1.767 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.017 8.767 -0.829 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.050 8.406 1.350 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -2.997 8.946 0.062 1.00 0.00 C ATOM 0 H TRP A 375 -7.522 5.036 4.347 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.575 6.911 3.506 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.586 5.037 2.154 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.072 5.962 2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.040 6.568 -0.506 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.488 7.958 -2.039 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.171 7.258 2.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -3.970 9.184 -1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.225 8.566 2.028 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.130 9.518 -0.236 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.577 8.000 4.154 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.365 9.194 4.322 1.00 0.00 C ATOM 1194 C GLY A 376 -8.816 10.076 5.419 1.00 0.00 C ATOM 1195 O GLY A 376 -8.807 11.288 5.292 1.00 0.00 O ATOM 0 H GLY A 376 -9.014 7.145 4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.387 9.750 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.394 8.921 4.555 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.338 9.467 6.492 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.760 10.208 7.606 1.00 0.00 C ATOM 1201 C LYS A 377 -6.569 11.030 7.151 1.00 0.00 C ATOM 1202 O LYS A 377 -6.310 12.108 7.683 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.340 9.264 8.732 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.503 8.760 9.569 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.261 9.910 10.220 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.393 10.694 11.196 1.00 0.00 C ATOM 1207 NZ LYS A 377 -7.841 9.836 12.278 1.00 0.00 N ATOM 0 H LYS A 377 -8.338 8.455 6.617 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.527 10.884 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.816 8.410 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.632 9.779 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.183 8.184 8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.132 8.084 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.632 10.582 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.132 9.517 10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -7.572 11.162 10.653 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -8.982 11.497 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -7.432 10.436 13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -8.602 9.254 12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -7.102 9.217 11.887 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.843 10.520 6.170 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.717 11.262 5.617 1.00 0.00 C ATOM 1223 C ARG A 378 -5.164 12.287 4.578 1.00 0.00 C ATOM 1224 O ARG A 378 -4.375 13.126 4.143 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.695 10.299 5.030 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.007 9.461 6.092 1.00 0.00 C ATOM 1227 CD ARG A 378 -1.942 10.253 6.852 1.00 0.00 C ATOM 1228 NE ARG A 378 -2.489 11.408 7.576 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.738 12.359 8.140 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.417 12.292 8.071 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -2.306 13.378 8.773 1.00 0.00 N ATOM 0 H ARG A 378 -6.008 9.608 5.743 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.251 11.819 6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.190 9.640 4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.945 10.864 4.476 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.751 9.087 6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.546 8.591 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.442 9.592 7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -1.184 10.598 6.149 1.00 0.00 H new ATOM 0 HE ARG A 378 -3.503 11.489 7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 378 0.030 11.513 7.587 1.00 0.00 H new ATOM 0 HH12 ARG A 378 0.154 13.019 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -3.322 13.439 8.832 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -1.726 14.100 9.201 1.00 0.00 H new ATOM 1339 N MET A 384 -14.150 7.618 5.007 1.00 0.00 N ATOM 1340 CA MET A 384 -13.685 6.924 3.836 1.00 0.00 C ATOM 1341 C MET A 384 -14.131 5.482 3.926 1.00 0.00 C ATOM 1342 O MET A 384 -13.605 4.713 4.717 1.00 0.00 O ATOM 1343 CB MET A 384 -12.170 6.982 3.752 1.00 0.00 C ATOM 1344 CG MET A 384 -11.635 6.671 2.372 1.00 0.00 C ATOM 1345 SD MET A 384 -11.741 8.059 1.240 1.00 0.00 S ATOM 1346 CE MET A 384 -10.722 7.414 -0.076 1.00 0.00 C ATOM 0 HA MET A 384 -14.098 7.396 2.945 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.834 7.976 4.049 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.746 6.276 4.466 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.594 6.358 2.455 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.189 5.829 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.818 8.016 -0.164 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.450 6.382 0.147 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.275 7.449 -1.015 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.128 5.128 3.155 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.607 3.763 3.155 1.00 0.00 C ATOM 1358 C ASN A 385 -14.927 3.005 2.029 1.00 0.00 C ATOM 1359 O ASN A 385 -14.310 3.635 1.167 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.130 3.722 3.015 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.612 4.003 1.609 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.864 3.086 0.839 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.736 5.271 1.262 1.00 0.00 N ATOM 0 H ASN A 385 -15.622 5.758 2.523 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.360 3.287 4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.490 2.741 3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.570 4.452 3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.052 5.514 0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.516 6.007 1.933 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.009 1.680 2.037 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.320 0.858 1.037 1.00 0.00 C ATOM 1372 C TYR A 386 -14.555 1.368 -0.386 1.00 0.00 C ATOM 1373 O TYR A 386 -13.669 1.322 -1.218 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.769 -0.602 1.145 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.498 -1.416 -0.100 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.201 -1.639 -0.542 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.544 -1.963 -0.834 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.954 -2.383 -1.678 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.302 -2.710 -1.970 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.006 -2.916 -2.387 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.760 -3.668 -3.513 1.00 0.00 O ATOM 0 H TYR A 386 -15.544 1.147 2.723 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.252 0.927 1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.261 -1.067 1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.837 -0.629 1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.372 -1.224 0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.562 -1.801 -0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.939 -2.546 -2.009 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.125 -3.131 -2.529 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.610 -3.971 -3.896 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.742 1.874 -0.629 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.142 2.318 -1.956 1.00 0.00 C ATOM 1393 C GLU A 387 -15.621 3.718 -2.277 1.00 0.00 C ATOM 1394 O GLU A 387 -15.524 4.096 -3.444 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.653 2.235 -2.065 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.163 0.888 -1.593 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.669 0.791 -1.593 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.268 0.844 -2.687 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.260 0.662 -0.502 1.00 0.00 O ATOM 0 H GLU A 387 -16.462 1.992 0.084 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.693 1.660 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.107 3.028 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.955 2.399 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.755 0.107 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.793 0.699 -0.585 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.273 4.485 -1.253 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.538 5.718 -1.472 1.00 0.00 C ATOM 1408 C LYS A 388 -13.095 5.355 -1.773 1.00 0.00 C ATOM 1409 O LYS A 388 -12.442 5.949 -2.636 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.606 6.630 -0.250 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.898 7.409 -0.128 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.916 8.249 1.141 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.213 9.024 1.298 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.223 9.819 2.555 1.00 0.00 N ATOM 0 H LYS A 388 -15.485 4.278 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.981 6.262 -2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.473 6.026 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.773 7.333 -0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.019 8.056 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.742 6.720 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.775 7.601 2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.078 8.946 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.347 9.689 0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.055 8.331 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.122 10.336 2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.120 9.181 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.434 10.496 2.544 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.625 4.341 -1.056 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.309 3.774 -1.272 1.00 0.00 C ATOM 1430 C LEU A 389 -11.238 3.164 -2.652 1.00 0.00 C ATOM 1431 O LEU A 389 -10.276 3.358 -3.384 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.027 2.687 -0.236 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.716 1.929 -0.425 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.548 2.893 -0.507 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.512 0.934 0.705 1.00 0.00 C ATOM 0 H LEU A 389 -13.151 3.891 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.568 4.567 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.024 3.144 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.848 1.970 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.768 1.378 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.623 2.333 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.691 3.567 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.490 3.473 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.573 0.401 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.481 1.465 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.336 0.221 0.715 1.00 0.00 H new ATOM 1447 N SER A 390 -12.284 2.439 -2.998 1.00 0.00 N ATOM 1448 CA SER A 390 -12.333 1.700 -4.232 1.00 0.00 C ATOM 1449 C SER A 390 -12.401 2.660 -5.409 1.00 0.00 C ATOM 1450 O SER A 390 -11.918 2.356 -6.493 1.00 0.00 O ATOM 1451 CB SER A 390 -13.530 0.746 -4.232 1.00 0.00 C ATOM 1452 OG SER A 390 -14.750 1.444 -4.352 1.00 0.00 O ATOM 0 H SER A 390 -13.123 2.350 -2.425 1.00 0.00 H new ATOM 0 HA SER A 390 -11.426 1.103 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.432 0.039 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.532 0.164 -3.310 1.00 0.00 H new ATOM 0 HG SER A 390 -15.448 0.832 -4.667 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.006 3.823 -5.183 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.008 4.889 -6.173 1.00 0.00 C ATOM 1460 C ARG A 391 -11.583 5.382 -6.400 1.00 0.00 C ATOM 1461 O ARG A 391 -11.164 5.613 -7.536 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.904 6.041 -5.718 1.00 0.00 C ATOM 1463 CG ARG A 391 -14.056 7.132 -6.760 1.00 0.00 C ATOM 1464 CD ARG A 391 -15.011 8.218 -6.296 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.260 9.199 -7.349 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.262 10.075 -7.340 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -17.105 10.130 -6.316 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -16.413 10.907 -8.358 1.00 0.00 N ATOM 0 H ARG A 391 -13.501 4.049 -4.320 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.404 4.500 -7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.889 5.648 -5.467 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.492 6.474 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -13.081 7.571 -6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.421 6.699 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.954 7.767 -5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.596 8.719 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 391 -14.623 9.214 -8.145 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.989 9.497 -5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.869 10.806 -6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -15.763 10.875 -9.144 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -17.179 11.581 -8.357 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.835 5.523 -5.313 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.433 5.864 -5.427 1.00 0.00 C ATOM 1484 C GLY A 392 -8.672 4.734 -6.076 1.00 0.00 C ATOM 1485 O GLY A 392 -7.800 4.945 -6.920 1.00 0.00 O ATOM 0 H GLY A 392 -11.174 5.407 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.319 6.774 -6.016 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -9.020 6.070 -4.440 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.058 3.524 -5.707 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.479 2.319 -6.274 1.00 0.00 C ATOM 1491 C LEU A 393 -8.745 2.266 -7.778 1.00 0.00 C ATOM 1492 O LEU A 393 -7.946 1.724 -8.535 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.061 1.079 -5.587 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.573 0.811 -4.153 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.511 -0.155 -3.455 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.157 0.244 -4.153 1.00 0.00 C ATOM 0 H LEU A 393 -9.780 3.350 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.402 2.335 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.147 1.174 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.828 0.207 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.565 1.760 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.156 -0.338 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.513 0.273 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.539 -1.096 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.837 0.064 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.141 -0.694 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.480 0.956 -4.624 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.866 2.852 -8.207 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.205 2.923 -9.625 1.00 0.00 C ATOM 1510 C ARG A 394 -9.355 3.958 -10.331 1.00 0.00 C ATOM 1511 O ARG A 394 -9.012 3.802 -11.503 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.684 3.257 -9.844 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.677 2.192 -9.391 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.081 2.563 -9.842 1.00 0.00 C ATOM 1515 NE ARG A 394 -15.095 1.583 -9.448 1.00 0.00 N ATOM 1516 CZ ARG A 394 -16.404 1.838 -9.471 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.840 3.024 -9.877 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -17.275 0.908 -9.098 1.00 0.00 N ATOM 0 H ARG A 394 -10.553 3.284 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.006 1.936 -10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.910 4.185 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.841 3.446 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.398 1.223 -9.805 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.649 2.095 -8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.344 3.535 -9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.090 2.669 -10.927 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.785 0.661 -9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -16.174 3.739 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -17.841 3.221 -9.895 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -16.944 -0.007 -8.792 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -18.275 1.109 -9.118 1.00 0.00 H new ATOM 1532 N TYR A 395 -9.001 5.006 -9.609 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.093 6.009 -10.130 1.00 0.00 C ATOM 1534 C TYR A 395 -6.769 5.343 -10.465 1.00 0.00 C ATOM 1535 O TYR A 395 -6.142 5.666 -11.470 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.908 7.136 -9.100 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.722 8.040 -9.352 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.438 7.596 -9.097 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.885 9.331 -9.824 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.336 8.406 -9.305 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.791 10.157 -10.042 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.518 9.686 -9.779 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.421 10.491 -9.991 1.00 0.00 O ATOM 0 H TYR A 395 -9.329 5.184 -8.660 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.503 6.454 -11.037 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.812 7.744 -9.082 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.803 6.691 -8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.292 6.592 -8.726 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.879 9.701 -10.026 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.342 8.038 -9.098 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.933 11.161 -10.414 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.715 11.363 -10.327 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.388 4.372 -9.643 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.111 3.687 -9.809 1.00 0.00 C ATOM 1555 C TYR A 396 -5.276 2.457 -10.683 1.00 0.00 C ATOM 1556 O TYR A 396 -4.309 1.932 -11.223 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.510 3.304 -8.464 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.273 4.492 -7.573 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.357 5.462 -7.930 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.973 4.648 -6.379 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.127 6.558 -7.129 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.752 5.756 -5.568 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.846 6.668 -5.897 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.586 7.807 -5.160 1.00 0.00 O ATOM 0 H TYR A 396 -6.945 4.041 -8.855 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.425 4.377 -10.300 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.176 2.604 -7.959 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.566 2.784 -8.628 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.810 5.359 -8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.694 3.902 -6.080 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.419 7.318 -7.424 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.324 5.876 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.187 7.840 -4.387 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.508 2.002 -10.805 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.851 0.944 -11.737 1.00 0.00 C ATOM 1576 C TYR A 397 -6.564 1.406 -13.152 1.00 0.00 C ATOM 1577 O TYR A 397 -5.987 0.675 -13.957 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.329 0.586 -11.565 1.00 0.00 C ATOM 1579 CG TYR A 397 -8.945 -0.173 -12.721 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.780 -1.547 -12.833 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.682 0.479 -13.699 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.333 -2.251 -13.883 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.240 -0.218 -14.755 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.092 -1.550 -14.850 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.622 -2.286 -15.889 1.00 0.00 O ATOM 0 H TYR A 397 -7.297 2.354 -10.263 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.251 0.056 -11.539 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.439 -0.010 -10.659 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.894 1.505 -11.412 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.208 -2.075 -12.084 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.822 1.548 -13.635 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.189 -3.318 -13.965 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.800 0.313 -15.510 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.123 -1.693 -16.487 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.951 2.641 -13.430 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.676 3.280 -14.711 1.00 0.00 C ATOM 1597 C ASP A 398 -5.186 3.494 -14.895 1.00 0.00 C ATOM 1598 O ASP A 398 -4.663 3.398 -16.002 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.392 4.627 -14.807 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.904 4.503 -14.809 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.426 3.551 -15.429 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.582 5.351 -14.191 1.00 0.00 O ATOM 0 H ASP A 398 -7.465 3.230 -12.775 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.044 2.620 -15.496 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.087 5.254 -13.969 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.075 5.135 -15.717 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.506 3.785 -13.795 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.060 3.976 -13.809 1.00 0.00 C ATOM 1609 C LYS A 399 -2.366 2.630 -13.970 1.00 0.00 C ATOM 1610 O LYS A 399 -1.149 2.551 -14.118 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.594 4.629 -12.505 1.00 0.00 C ATOM 1612 CG LYS A 399 -3.400 5.845 -12.095 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.057 7.060 -12.925 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.105 8.154 -12.791 1.00 0.00 C ATOM 1615 NZ LYS A 399 -5.424 7.736 -13.343 1.00 0.00 N ATOM 0 H LYS A 399 -4.934 3.895 -12.876 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.804 4.627 -14.645 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.641 3.890 -11.705 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.549 4.919 -12.611 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -4.463 5.626 -12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -3.218 6.062 -11.043 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -2.086 7.448 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -2.967 6.770 -13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.220 8.419 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.762 9.049 -13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -6.029 8.573 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -5.284 7.271 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -5.881 7.072 -12.685 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.180 1.574 -13.916 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.711 0.199 -14.007 1.00 0.00 C ATOM 1631 C ASN A 400 -1.796 -0.123 -12.844 1.00 0.00 C ATOM 1632 O ASN A 400 -0.744 -0.732 -13.015 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.018 -0.086 -15.346 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.008 -0.307 -16.477 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.498 -1.419 -16.677 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.285 0.737 -17.242 1.00 0.00 N ATOM 0 H ASN A 400 -4.191 1.655 -13.807 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.584 -0.451 -13.957 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.364 0.749 -15.598 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.385 -0.968 -15.244 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -3.925 0.636 -18.030 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -2.859 1.642 -17.044 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.214 0.296 -11.656 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.475 0.017 -10.434 1.00 0.00 C ATOM 1645 C ILE A 401 -2.229 -0.999 -9.590 1.00 0.00 C ATOM 1646 O ILE A 401 -1.664 -1.991 -9.139 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.268 1.291 -9.593 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -0.972 2.480 -10.504 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.135 1.086 -8.596 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.644 3.758 -9.763 1.00 0.00 C ATOM 0 H ILE A 401 -3.068 0.835 -11.514 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.501 -0.376 -10.726 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.182 1.499 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.136 2.226 -11.156 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.835 2.656 -11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.001 1.994 -8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.380 0.257 -7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.786 0.860 -9.133 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.446 4.554 -10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.487 4.039 -9.132 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.238 3.602 -9.142 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.516 -0.749 -9.396 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.358 -1.623 -8.593 1.00 0.00 C ATOM 1664 C ILE A 402 -5.527 -2.159 -9.406 1.00 0.00 C ATOM 1665 O ILE A 402 -6.234 -1.408 -10.068 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.916 -0.903 -7.335 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.870 -0.846 -6.225 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.185 -1.575 -6.830 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -2.899 0.296 -6.365 1.00 0.00 C ATOM 0 H ILE A 402 -4.002 0.058 -9.787 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.722 -2.448 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.164 0.117 -7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.377 -0.764 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.315 -1.784 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.550 -1.047 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.946 -1.549 -7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.969 -2.611 -6.569 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.187 0.271 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.364 0.205 -7.310 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.443 1.240 -6.346 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.702 -3.465 -9.379 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.944 -4.066 -9.832 1.00 0.00 C ATOM 1683 C HIS A 403 -7.702 -4.618 -8.645 1.00 0.00 C ATOM 1684 O HIS A 403 -7.221 -5.528 -7.961 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.714 -5.177 -10.861 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.532 -4.687 -12.266 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.130 -3.487 -12.753 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.781 -5.477 -13.366 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.142 -3.578 -14.123 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.539 -4.788 -14.465 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.003 -4.131 -9.049 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.526 -3.285 -10.322 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.832 -5.749 -10.571 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.561 -5.862 -10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.121 -6.501 -13.334 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.871 -2.788 -14.808 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.642 -5.133 -15.419 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.866 -4.037 -8.381 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.758 -4.547 -7.354 1.00 0.00 C ATOM 1701 C LYS A 404 -10.137 -5.986 -7.674 1.00 0.00 C ATOM 1702 O LYS A 404 -10.977 -6.238 -8.540 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.031 -3.703 -7.270 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.908 -2.414 -6.461 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.158 -1.557 -6.630 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.416 -2.324 -6.228 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.665 -1.574 -6.517 1.00 0.00 N ATOM 0 H LYS A 404 -9.213 -3.210 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.239 -4.500 -6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.346 -3.448 -8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.823 -4.312 -6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.762 -2.651 -5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.030 -1.856 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.069 -0.657 -6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.242 -1.234 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.439 -3.277 -6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.372 -2.551 -5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -15.245 -1.521 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.427 -0.612 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -15.198 -2.063 -7.264 1.00 0.00 H new ATOM 1721 N THR A 405 -9.505 -6.925 -6.999 1.00 0.00 N ATOM 1722 CA THR A 405 -9.779 -8.326 -7.230 1.00 0.00 C ATOM 1723 C THR A 405 -10.837 -8.814 -6.248 1.00 0.00 C ATOM 1724 O THR A 405 -10.533 -9.252 -5.136 1.00 0.00 O ATOM 1725 CB THR A 405 -8.489 -9.163 -7.116 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.513 -8.654 -8.037 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.760 -10.630 -7.411 1.00 0.00 C ATOM 0 H THR A 405 -8.799 -6.742 -6.286 1.00 0.00 H new ATOM 0 HA THR A 405 -10.162 -8.448 -8.243 1.00 0.00 H new ATOM 0 HB THR A 405 -8.113 -9.088 -6.096 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.357 -7.704 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.833 -11.196 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.489 -11.016 -6.699 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.152 -10.731 -8.423 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.090 -8.716 -6.669 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.211 -9.087 -5.829 1.00 0.00 C ATOM 1737 C ALA A 406 -13.326 -10.606 -5.730 1.00 0.00 C ATOM 1738 O ALA A 406 -12.537 -11.336 -6.330 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.495 -8.488 -6.375 1.00 0.00 C ATOM 0 H ALA A 406 -12.353 -8.380 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.042 -8.692 -4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.330 -8.774 -5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.409 -7.402 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.668 -8.858 -7.385 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.311 -11.079 -4.981 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.449 -12.503 -4.741 1.00 0.00 C ATOM 1747 C GLY A 407 -13.595 -12.939 -3.573 1.00 0.00 C ATOM 1748 O GLY A 407 -13.989 -13.789 -2.772 1.00 0.00 O ATOM 0 H GLY A 407 -15.021 -10.500 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.494 -12.743 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.160 -13.056 -5.635 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.420 -12.344 -3.490 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.564 -12.462 -2.329 1.00 0.00 C ATOM 1754 C LYS A 408 -11.927 -11.326 -1.385 1.00 0.00 C ATOM 1755 O LYS A 408 -12.527 -10.343 -1.825 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.098 -12.355 -2.758 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.764 -13.190 -3.983 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.330 -12.984 -4.455 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.320 -13.617 -3.509 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.973 -13.736 -4.132 1.00 0.00 N ATOM 0 H LYS A 408 -12.032 -11.762 -4.232 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.700 -13.424 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.863 -11.311 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.461 -12.667 -1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.920 -14.244 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.450 -12.935 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.211 -13.412 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.127 -11.917 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.248 -13.018 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.671 -14.605 -3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.258 -13.877 -3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.962 -14.547 -4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.756 -12.866 -4.660 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.587 -11.435 -0.106 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.961 -10.396 0.842 1.00 0.00 C ATOM 1776 C ARG A 409 -11.115 -9.145 0.662 1.00 0.00 C ATOM 1777 O ARG A 409 -10.102 -8.969 1.337 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.883 -10.890 2.286 1.00 0.00 C ATOM 1779 CG ARG A 409 -13.164 -11.559 2.751 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.552 -11.106 4.151 1.00 0.00 C ATOM 1781 NE ARG A 409 -12.638 -11.611 5.172 1.00 0.00 N ATOM 1782 CZ ARG A 409 -12.072 -10.857 6.117 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.260 -9.542 6.141 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -11.306 -11.422 7.040 1.00 0.00 N ATOM 0 H ARG A 409 -11.064 -12.215 0.291 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.999 -10.138 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.056 -11.594 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.660 -10.048 2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -13.970 -11.327 2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.035 -12.641 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -13.566 -10.017 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -14.564 -11.446 4.373 1.00 0.00 H new ATOM 0 HE ARG A 409 -12.417 -12.607 5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -12.843 -9.097 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -11.822 -8.977 6.869 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -11.151 -12.430 7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -10.872 -10.849 7.763 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.550 -8.295 -0.271 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.955 -6.985 -0.489 1.00 0.00 C ATOM 1800 C TYR A 410 -9.474 -7.112 -0.841 1.00 0.00 C ATOM 1801 O TYR A 410 -8.606 -6.476 -0.232 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.168 -6.105 0.740 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.635 -5.907 1.093 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.372 -6.915 1.710 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.280 -4.710 0.819 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.702 -6.733 2.038 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.608 -4.521 1.148 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.314 -5.531 1.756 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.637 -5.336 2.087 1.00 0.00 O ATOM 0 H TYR A 410 -12.329 -8.502 -0.897 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.448 -6.509 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.654 -6.551 1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.709 -5.132 0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.895 -7.857 1.936 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.734 -3.911 0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.258 -7.528 2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.091 -3.580 0.928 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.912 -4.434 1.820 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.206 -7.953 -1.831 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.856 -8.171 -2.318 1.00 0.00 C ATOM 1821 C VAL A 411 -7.604 -7.336 -3.565 1.00 0.00 C ATOM 1822 O VAL A 411 -8.387 -7.360 -4.509 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.602 -9.662 -2.642 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.262 -9.849 -3.341 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.661 -10.497 -1.373 1.00 0.00 C ATOM 0 H VAL A 411 -9.917 -8.500 -2.316 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.171 -7.868 -1.526 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.386 -10.000 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.109 -10.906 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.256 -9.283 -4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.461 -9.491 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.480 -11.544 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.900 -10.151 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.646 -10.396 -0.916 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.528 -6.578 -3.553 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.141 -5.799 -4.713 1.00 0.00 C ATOM 1837 C TYR A 412 -4.778 -6.265 -5.158 1.00 0.00 C ATOM 1838 O TYR A 412 -3.914 -6.543 -4.327 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.097 -4.312 -4.374 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.202 -3.888 -3.444 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.519 -3.963 -3.857 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.935 -3.386 -2.177 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.544 -3.553 -3.042 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -7.960 -2.975 -1.348 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.205 -3.157 -1.677 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.288 -2.645 -0.978 1.00 0.00 O ATOM 0 H TYR A 412 -5.904 -6.484 -2.752 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.871 -5.940 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.135 -4.077 -3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.162 -3.733 -5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.745 -4.351 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.913 -3.316 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.564 -3.524 -3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.724 -2.494 -0.410 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.088 -3.175 -1.180 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.578 -6.375 -6.449 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.321 -6.856 -6.965 1.00 0.00 C ATOM 1858 C ARG A 413 -2.597 -5.729 -7.677 1.00 0.00 C ATOM 1859 O ARG A 413 -3.211 -4.982 -8.447 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.582 -8.026 -7.913 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.332 -8.638 -8.509 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.664 -9.910 -9.259 1.00 0.00 C ATOM 1863 NE ARG A 413 -3.330 -10.879 -8.389 1.00 0.00 N ATOM 1864 CZ ARG A 413 -3.824 -12.046 -8.793 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -3.711 -12.424 -10.060 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -4.424 -12.839 -7.918 1.00 0.00 N ATOM 0 H ARG A 413 -5.269 -6.138 -7.161 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.689 -7.204 -6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.129 -8.799 -7.374 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.227 -7.685 -8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.858 -7.925 -9.184 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.614 -8.853 -7.718 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.307 -9.677 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.750 -10.347 -9.662 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.422 -10.643 -7.401 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.242 -11.818 -10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.093 -13.321 -10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -4.505 -12.553 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -4.805 -13.735 -8.220 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.309 -5.590 -7.406 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.520 -4.564 -8.055 1.00 0.00 C ATOM 1882 C PHE A 414 -0.234 -4.958 -9.487 1.00 0.00 C ATOM 1883 O PHE A 414 0.701 -5.703 -9.778 1.00 0.00 O ATOM 1884 CB PHE A 414 0.783 -4.281 -7.316 1.00 0.00 C ATOM 1885 CG PHE A 414 0.633 -3.303 -6.192 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.307 -1.982 -6.435 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.811 -3.715 -4.885 1.00 0.00 C ATOM 1888 CE1 PHE A 414 0.164 -1.087 -5.391 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.671 -2.829 -3.841 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.362 -1.468 -4.128 1.00 0.00 C ATOM 0 H PHE A 414 -0.794 -6.172 -6.745 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.105 -3.645 -8.039 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.178 -5.217 -6.922 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.517 -3.898 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 414 0.162 -1.645 -7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.063 -4.745 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.112 -0.064 -5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.793 -3.160 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.288 -0.748 -3.326 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.076 -4.456 -10.368 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.934 -4.671 -11.791 1.00 0.00 C ATOM 1902 C VAL A 415 0.159 -3.773 -12.367 1.00 0.00 C ATOM 1903 O VAL A 415 0.415 -3.776 -13.573 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.279 -4.438 -12.512 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.221 -5.591 -12.209 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -2.915 -3.117 -12.084 1.00 0.00 C ATOM 0 H VAL A 415 -1.882 -3.885 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.638 -5.707 -11.954 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.092 -4.387 -13.585 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.171 -5.428 -12.717 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.778 -6.524 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.390 -5.650 -11.134 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.861 -2.982 -12.609 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.095 -3.131 -11.009 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.243 -2.294 -12.328 1.00 0.00 H new ATOM 1916 N SER A 416 0.800 -3.020 -11.482 1.00 0.00 N ATOM 1917 CA SER A 416 1.946 -2.200 -11.831 1.00 0.00 C ATOM 1918 C SER A 416 3.218 -2.857 -11.313 1.00 0.00 C ATOM 1919 O SER A 416 3.229 -3.439 -10.226 1.00 0.00 O ATOM 1920 CB SER A 416 1.800 -0.798 -11.230 1.00 0.00 C ATOM 1921 OG SER A 416 2.916 0.025 -11.535 1.00 0.00 O ATOM 0 H SER A 416 0.536 -2.963 -10.498 1.00 0.00 H new ATOM 0 HA SER A 416 2.001 -2.109 -12.916 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.890 -0.333 -11.610 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.690 -0.876 -10.148 1.00 0.00 H new ATOM 0 HG SER A 416 2.787 0.911 -11.137 1.00 0.00 H new ATOM 1927 N ASP A 417 4.282 -2.770 -12.092 1.00 0.00 N ATOM 1928 CA ASP A 417 5.557 -3.347 -11.703 1.00 0.00 C ATOM 1929 C ASP A 417 6.304 -2.406 -10.760 1.00 0.00 C ATOM 1930 O ASP A 417 7.145 -1.606 -11.174 1.00 0.00 O ATOM 1931 CB ASP A 417 6.407 -3.689 -12.941 1.00 0.00 C ATOM 1932 CG ASP A 417 6.643 -2.508 -13.869 1.00 0.00 C ATOM 1933 OD1 ASP A 417 5.683 -2.065 -14.536 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.795 -2.041 -13.959 1.00 0.00 O ATOM 0 H ASP A 417 4.288 -2.304 -12.999 1.00 0.00 H new ATOM 0 HA ASP A 417 5.365 -4.278 -11.169 1.00 0.00 H new ATOM 0 HB2 ASP A 417 7.370 -4.079 -12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.915 -4.485 -13.499 1.00 0.00 H new ATOM 1939 N LEU A 418 5.994 -2.509 -9.473 1.00 0.00 N ATOM 1940 CA LEU A 418 6.604 -1.647 -8.467 1.00 0.00 C ATOM 1941 C LEU A 418 8.091 -1.943 -8.290 1.00 0.00 C ATOM 1942 O LEU A 418 8.781 -1.226 -7.578 1.00 0.00 O ATOM 1943 CB LEU A 418 5.877 -1.761 -7.123 1.00 0.00 C ATOM 1944 CG LEU A 418 4.480 -1.134 -7.085 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.933 -1.134 -5.666 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.517 0.282 -7.639 1.00 0.00 C ATOM 0 H LEU A 418 5.323 -3.181 -9.101 1.00 0.00 H new ATOM 0 HA LEU A 418 6.507 -0.623 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.792 -2.816 -6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.490 -1.291 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 418 3.818 -1.733 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.940 -0.685 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.870 -2.159 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.596 -0.558 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.516 0.712 -7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.194 0.890 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.867 0.260 -8.671 1.00 0.00 H new ATOM 1958 N GLN A 419 8.592 -2.984 -8.948 1.00 0.00 N ATOM 1959 CA GLN A 419 10.026 -3.261 -8.935 1.00 0.00 C ATOM 1960 C GLN A 419 10.769 -2.183 -9.729 1.00 0.00 C ATOM 1961 O GLN A 419 11.984 -2.028 -9.609 1.00 0.00 O ATOM 1962 CB GLN A 419 10.322 -4.647 -9.515 1.00 0.00 C ATOM 1963 CG GLN A 419 11.744 -5.125 -9.247 1.00 0.00 C ATOM 1964 CD GLN A 419 12.089 -6.429 -9.947 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.096 -7.277 -10.170 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 13.248 -6.670 -10.290 1.00 0.00 N flip ATOM 0 H GLN A 419 8.035 -3.643 -9.491 1.00 0.00 H new ATOM 0 HA GLN A 419 10.372 -3.248 -7.901 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.620 -5.366 -9.094 1.00 0.00 H new ATOM 0 HB3 GLN A 419 10.150 -4.626 -10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.444 -4.354 -9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.880 -5.252 -8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.987 -5.993 -10.101 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.468 -7.547 -10.762 1.00 0.00 H new ATOM 1975 N SER A 420 10.023 -1.434 -10.533 1.00 0.00 N ATOM 1976 CA SER A 420 10.581 -0.324 -11.287 1.00 0.00 C ATOM 1977 C SER A 420 10.645 0.931 -10.419 1.00 0.00 C ATOM 1978 O SER A 420 11.675 1.606 -10.361 1.00 0.00 O ATOM 1979 CB SER A 420 9.732 -0.063 -12.536 1.00 0.00 C ATOM 1980 OG SER A 420 10.302 0.939 -13.364 1.00 0.00 O ATOM 0 H SER A 420 9.024 -1.579 -10.678 1.00 0.00 H new ATOM 0 HA SER A 420 11.594 -0.582 -11.595 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.628 -0.987 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 420 8.729 0.241 -12.236 1.00 0.00 H new ATOM 0 HG SER A 420 9.733 1.076 -14.150 1.00 0.00 H new ATOM 1986 N LEU A 421 9.547 1.239 -9.734 1.00 0.00 N ATOM 1987 CA LEU A 421 9.481 2.439 -8.906 1.00 0.00 C ATOM 1988 C LEU A 421 10.204 2.223 -7.577 1.00 0.00 C ATOM 1989 O LEU A 421 10.893 3.113 -7.079 1.00 0.00 O ATOM 1990 CB LEU A 421 8.013 2.858 -8.676 1.00 0.00 C ATOM 1991 CG LEU A 421 7.814 4.102 -7.809 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.696 4.962 -8.373 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.494 3.709 -6.374 1.00 0.00 C ATOM 0 H LEU A 421 8.695 0.678 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 421 9.987 3.248 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.547 3.033 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.483 2.025 -8.214 1.00 0.00 H new ATOM 0 HG LEU A 421 8.741 4.676 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.564 5.844 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.951 5.271 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.769 4.388 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.356 4.608 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.580 3.115 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.317 3.122 -5.965 1.00 0.00 H new ATOM 2005 N LEU A 422 10.060 1.034 -7.012 1.00 0.00 N ATOM 2006 CA LEU A 422 10.646 0.738 -5.714 1.00 0.00 C ATOM 2007 C LEU A 422 11.983 0.036 -5.839 1.00 0.00 C ATOM 2008 O LEU A 422 12.925 0.347 -5.115 1.00 0.00 O ATOM 2009 CB LEU A 422 9.702 -0.136 -4.893 1.00 0.00 C ATOM 2010 CG LEU A 422 8.468 0.577 -4.372 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.593 -0.383 -3.585 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.897 1.748 -3.516 1.00 0.00 C ATOM 0 H LEU A 422 9.544 0.260 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 422 10.805 1.693 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.385 -0.980 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.253 -0.546 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 422 7.879 0.948 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.712 0.145 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.282 -1.204 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.156 -0.779 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.015 2.265 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.493 1.387 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.493 2.437 -4.114 1.00 0.00 H new ATOM 2024 N GLY A 423 12.071 -0.897 -6.768 1.00 0.00 N ATOM 2025 CA GLY A 423 13.267 -1.703 -6.897 1.00 0.00 C ATOM 2026 C GLY A 423 13.176 -2.974 -6.078 1.00 0.00 C ATOM 2027 O GLY A 423 13.898 -3.937 -6.331 1.00 0.00 O ATOM 0 H GLY A 423 11.334 -1.114 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.424 -1.956 -7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.133 -1.124 -6.576 1.00 0.00 H new ATOM 2031 N TYR A 424 12.289 -2.967 -5.087 1.00 0.00 N ATOM 2032 CA TYR A 424 12.055 -4.135 -4.252 1.00 0.00 C ATOM 2033 C TYR A 424 11.437 -5.264 -5.053 1.00 0.00 C ATOM 2034 O TYR A 424 10.422 -5.081 -5.726 1.00 0.00 O ATOM 2035 CB TYR A 424 11.143 -3.795 -3.074 1.00 0.00 C ATOM 2036 CG TYR A 424 11.848 -3.118 -1.922 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.681 -3.841 -1.078 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.677 -1.765 -1.672 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.324 -3.234 -0.017 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.316 -1.153 -0.610 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.138 -1.890 0.212 1.00 0.00 C ATOM 2042 OH TYR A 424 13.768 -1.285 1.272 1.00 0.00 O ATOM 0 H TYR A 424 11.718 -2.158 -4.844 1.00 0.00 H new ATOM 0 HA TYR A 424 13.024 -4.457 -3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.340 -3.147 -3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.678 -4.712 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.829 -4.896 -1.254 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.036 -1.181 -2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.969 -3.811 0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.171 -0.099 -0.426 1.00 0.00 H new ATOM 0 HH TYR A 424 14.443 -0.659 0.937 1.00 0.00 H new ATOM 2052 N THR A 425 12.063 -6.423 -4.988 1.00 0.00 N ATOM 2053 CA THR A 425 11.506 -7.609 -5.598 1.00 0.00 C ATOM 2054 C THR A 425 10.346 -8.132 -4.759 1.00 0.00 C ATOM 2055 O THR A 425 10.416 -8.106 -3.533 1.00 0.00 O ATOM 2056 CB THR A 425 12.578 -8.700 -5.765 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.434 -8.724 -4.614 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.406 -8.466 -7.016 1.00 0.00 C ATOM 0 H THR A 425 12.957 -6.566 -4.519 1.00 0.00 H new ATOM 0 HA THR A 425 11.138 -7.343 -6.589 1.00 0.00 H new ATOM 0 HB THR A 425 12.073 -9.661 -5.864 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.113 -9.422 -4.726 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.156 -9.252 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.756 -8.480 -7.891 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.902 -7.498 -6.948 1.00 0.00 H new ATOM 2066 N PRO A 426 9.271 -8.614 -5.408 1.00 0.00 N ATOM 2067 CA PRO A 426 8.025 -8.989 -4.724 1.00 0.00 C ATOM 2068 C PRO A 426 8.252 -9.899 -3.520 1.00 0.00 C ATOM 2069 O PRO A 426 7.889 -9.549 -2.393 1.00 0.00 O ATOM 2070 CB PRO A 426 7.238 -9.729 -5.806 1.00 0.00 C ATOM 2071 CG PRO A 426 7.741 -9.173 -7.091 1.00 0.00 C ATOM 2072 CD PRO A 426 9.188 -8.828 -6.864 1.00 0.00 C ATOM 0 HA PRO A 426 7.515 -8.116 -4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.403 -10.805 -5.749 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.166 -9.565 -5.697 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.636 -9.900 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.172 -8.290 -7.382 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.847 -9.633 -7.189 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.478 -7.935 -7.417 1.00 0.00 H new ATOM 2080 N GLU A 427 8.862 -11.048 -3.771 1.00 0.00 N ATOM 2081 CA GLU A 427 9.147 -12.023 -2.722 1.00 0.00 C ATOM 2082 C GLU A 427 9.923 -11.385 -1.578 1.00 0.00 C ATOM 2083 O GLU A 427 9.470 -11.401 -0.440 1.00 0.00 O ATOM 2084 CB GLU A 427 9.935 -13.193 -3.296 1.00 0.00 C ATOM 2085 CG GLU A 427 10.319 -14.242 -2.272 1.00 0.00 C ATOM 2086 CD GLU A 427 10.992 -15.433 -2.909 1.00 0.00 C ATOM 2087 OE1 GLU A 427 12.119 -15.277 -3.419 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.400 -16.535 -2.894 1.00 0.00 O ATOM 0 H GLU A 427 9.173 -11.332 -4.700 1.00 0.00 H new ATOM 0 HA GLU A 427 8.197 -12.387 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.344 -13.666 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.841 -12.811 -3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.987 -13.800 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.427 -14.572 -1.739 1.00 0.00 H new ATOM 2095 N GLU A 428 11.073 -10.807 -1.908 1.00 0.00 N ATOM 2096 CA GLU A 428 11.954 -10.154 -0.935 1.00 0.00 C ATOM 2097 C GLU A 428 11.205 -9.096 -0.130 1.00 0.00 C ATOM 2098 O GLU A 428 11.329 -9.015 1.096 1.00 0.00 O ATOM 2099 CB GLU A 428 13.113 -9.501 -1.689 1.00 0.00 C ATOM 2100 CG GLU A 428 13.958 -8.544 -0.864 1.00 0.00 C ATOM 2101 CD GLU A 428 14.838 -7.675 -1.741 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.306 -6.742 -2.383 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.060 -7.923 -1.803 1.00 0.00 O ATOM 0 H GLU A 428 11.426 -10.776 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 428 12.325 -10.904 -0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.759 -10.286 -2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.711 -8.960 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.307 -7.911 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.581 -9.112 -0.172 1.00 0.00 H new ATOM 2110 N LEU A 429 10.413 -8.308 -0.835 1.00 0.00 N ATOM 2111 CA LEU A 429 9.705 -7.190 -0.243 1.00 0.00 C ATOM 2112 C LEU A 429 8.777 -7.689 0.860 1.00 0.00 C ATOM 2113 O LEU A 429 8.953 -7.330 2.013 1.00 0.00 O ATOM 2114 CB LEU A 429 8.937 -6.469 -1.364 1.00 0.00 C ATOM 2115 CG LEU A 429 8.346 -5.093 -1.052 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.904 -5.214 -0.609 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.152 -4.372 0.008 1.00 0.00 C ATOM 0 H LEU A 429 10.243 -8.426 -1.834 1.00 0.00 H new ATOM 0 HA LEU A 429 10.397 -6.486 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.610 -6.360 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.122 -7.119 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 429 8.386 -4.507 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.505 -4.223 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.317 -5.676 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.850 -5.831 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.705 -3.398 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.157 -4.962 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.175 -4.237 -0.342 1.00 0.00 H new ATOM 2129 N HIS A 430 7.840 -8.561 0.502 1.00 0.00 N ATOM 2130 CA HIS A 430 6.922 -9.155 1.483 1.00 0.00 C ATOM 2131 C HIS A 430 7.686 -10.023 2.485 1.00 0.00 C ATOM 2132 O HIS A 430 7.255 -10.195 3.624 1.00 0.00 O ATOM 2133 CB HIS A 430 5.838 -10.014 0.815 1.00 0.00 C ATOM 2134 CG HIS A 430 5.420 -9.567 -0.551 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.423 -8.251 -0.956 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.995 -10.280 -1.616 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.019 -8.177 -2.207 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.750 -9.395 -2.632 1.00 0.00 N ATOM 0 H HIS A 430 7.692 -8.875 -0.457 1.00 0.00 H new ATOM 0 HA HIS A 430 6.440 -8.324 1.998 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.200 -11.040 0.749 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.959 -10.027 1.460 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.871 -11.352 -1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.924 -7.271 -2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.415 -9.638 -3.564 1.00 0.00 H new ATOM 2147 N ALA A 431 8.824 -10.558 2.054 1.00 0.00 N ATOM 2148 CA ALA A 431 9.637 -11.437 2.888 1.00 0.00 C ATOM 2149 C ALA A 431 10.119 -10.732 4.145 1.00 0.00 C ATOM 2150 O ALA A 431 10.199 -11.334 5.217 1.00 0.00 O ATOM 2151 CB ALA A 431 10.833 -11.936 2.112 1.00 0.00 C ATOM 0 H ALA A 431 9.207 -10.396 1.123 1.00 0.00 H new ATOM 0 HA ALA A 431 9.007 -12.277 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.431 -12.591 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.494 -12.490 1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.439 -11.088 1.792 1.00 0.00 H new ATOM 2157 N MET A 432 10.441 -9.453 4.015 1.00 0.00 N ATOM 2158 CA MET A 432 10.948 -8.679 5.143 1.00 0.00 C ATOM 2159 C MET A 432 9.790 -8.160 5.981 1.00 0.00 C ATOM 2160 O MET A 432 9.980 -7.596 7.059 1.00 0.00 O ATOM 2161 CB MET A 432 11.793 -7.506 4.648 1.00 0.00 C ATOM 2162 CG MET A 432 13.002 -7.926 3.833 1.00 0.00 C ATOM 2163 SD MET A 432 13.811 -6.529 3.038 1.00 0.00 S ATOM 2164 CE MET A 432 12.468 -5.914 2.025 1.00 0.00 C ATOM 0 H MET A 432 10.361 -8.929 3.143 1.00 0.00 H new ATOM 0 HA MET A 432 11.572 -9.329 5.756 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.168 -6.850 4.043 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.129 -6.924 5.506 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.715 -8.435 4.482 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.693 -8.644 3.073 1.00 0.00 H new ATOM 0 HE1 MET A 432 12.791 -5.862 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 432 11.614 -6.586 2.106 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.181 -4.919 2.366 1.00 0.00 H new ATOM 2174 N LEU A 433 8.589 -8.367 5.470 1.00 0.00 N ATOM 2175 CA LEU A 433 7.381 -7.845 6.084 1.00 0.00 C ATOM 2176 C LEU A 433 6.739 -8.900 6.954 1.00 0.00 C ATOM 2177 O LEU A 433 5.716 -8.662 7.583 1.00 0.00 O ATOM 2178 CB LEU A 433 6.415 -7.394 5.003 1.00 0.00 C ATOM 2179 CG LEU A 433 7.087 -6.632 3.879 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.053 -6.066 2.931 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.981 -5.543 4.452 1.00 0.00 C ATOM 0 H LEU A 433 8.424 -8.902 4.617 1.00 0.00 H new ATOM 0 HA LEU A 433 7.638 -6.991 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.910 -8.267 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.647 -6.764 5.452 1.00 0.00 H new ATOM 0 HG LEU A 433 7.715 -7.315 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.553 -5.522 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.466 -6.880 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.394 -5.388 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.460 -5.000 3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.380 -4.853 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.744 -5.995 5.086 1.00 0.00 H new ATOM 2193 N ASP A 434 7.371 -10.073 6.983 1.00 0.00 N ATOM 2194 CA ASP A 434 6.838 -11.235 7.689 1.00 0.00 C ATOM 2195 C ASP A 434 5.390 -11.467 7.292 1.00 0.00 C ATOM 2196 O ASP A 434 4.537 -11.739 8.137 1.00 0.00 O ATOM 2197 CB ASP A 434 6.949 -11.064 9.210 1.00 0.00 C ATOM 2198 CG ASP A 434 8.368 -11.205 9.717 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.897 -12.338 9.701 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.962 -10.191 10.141 1.00 0.00 O ATOM 0 H ASP A 434 8.263 -10.243 6.519 1.00 0.00 H new ATOM 0 HA ASP A 434 7.432 -12.104 7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.565 -10.083 9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.318 -11.805 9.701 1.00 0.00 H new ATOM 2205 N VAL A 435 5.130 -11.351 5.994 1.00 0.00 N ATOM 2206 CA VAL A 435 3.773 -11.361 5.471 1.00 0.00 C ATOM 2207 C VAL A 435 3.008 -12.613 5.845 1.00 0.00 C ATOM 2208 O VAL A 435 3.457 -13.743 5.632 1.00 0.00 O ATOM 2209 CB VAL A 435 3.751 -11.148 3.947 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.407 -11.532 3.335 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.051 -9.698 3.660 1.00 0.00 C ATOM 0 H VAL A 435 5.851 -11.248 5.280 1.00 0.00 H new ATOM 0 HA VAL A 435 3.264 -10.521 5.944 1.00 0.00 H new ATOM 0 HB VAL A 435 4.505 -11.793 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.437 -11.366 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.204 -12.584 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.619 -10.921 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.039 -9.530 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.297 -9.070 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.034 -9.445 4.056 1.00 0.00 H new ATOM 2221 N LYS A 436 1.842 -12.367 6.406 1.00 0.00 N ATOM 2222 CA LYS A 436 0.940 -13.397 6.846 1.00 0.00 C ATOM 2223 C LYS A 436 -0.430 -13.040 6.324 1.00 0.00 C ATOM 2224 O LYS A 436 -0.946 -11.974 6.650 1.00 0.00 O ATOM 2225 CB LYS A 436 0.898 -13.458 8.377 1.00 0.00 C ATOM 2226 CG LYS A 436 2.245 -13.729 9.028 1.00 0.00 C ATOM 2227 CD LYS A 436 2.206 -13.507 10.535 1.00 0.00 C ATOM 2228 CE LYS A 436 2.399 -12.039 10.916 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.329 -11.150 10.383 1.00 0.00 N ATOM 0 H LYS A 436 1.493 -11.423 6.570 1.00 0.00 H new ATOM 0 HA LYS A 436 1.268 -14.369 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.507 -12.514 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.198 -14.237 8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.548 -14.755 8.821 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.999 -13.078 8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.251 -13.858 10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.984 -14.107 11.008 1.00 0.00 H new ATOM 0 HE2 LYS A 436 2.427 -11.953 12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.365 -11.698 10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 1.354 -10.239 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 1.483 -10.992 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 0.402 -11.598 10.526 1.00 0.00 H new