USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 395 TYR OH : rot 180:sc= 0.837 USER MOD Set 1.2: A 399 LYS NZ :NH3+ 163:sc= 0.884 (180deg=0.0536) USER MOD Set 2.1: A 355 SER OG : rot 174:sc= 0.344 USER MOD Set 2.2: A 364 LYS NZ :NH3+ 142:sc= -3.67! (180deg=-6.18!) USER MOD Set 3.1: A 351 GLN : amide:sc= -6.01! C(o=-5.5!,f=-6.5!) USER MOD Set 3.2: A 436 LYS NZ :NH3+ -172:sc= 0.457 (180deg=0.251) USER MOD Set 4.1: A 318 LYS NZ :NH3+ 178:sc= 0.232 (180deg=0.168) USER MOD Set 4.2: A 349 SER OG : rot 40:sc= 1.08 USER MOD Set 4.3: A 350 CYS SG : rot -170:sc= -0.0964 USER MOD Set 5.1: A 330 THR OG1 : rot -62:sc= 1.7 USER MOD Set 5.2: A 332 SER OG : rot -162:sc= -0.177 USER MOD Set 5.3: A 339 GLN : amide:sc= 0.138 K(o=1.7,f=-3.1!) USER MOD Single : A 303 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= 1.15 K(o=1.1,f=-0.35) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.517 USER MOD Single : A 336 GLN :FLIP amide:sc= -2.01 F(o=-3.6!,f=-2) USER MOD Single : A 346 THR OG1 : rot -92:sc= -0.637! USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 SER OG : rot 83:sc= 1.23 USER MOD Single : A 357 THR OG1 : rot 174:sc= 1.06 USER MOD Single : A 366 SER OG : rot 161:sc= 1.21 USER MOD Single : A 377 LYS NZ :NH3+ 166:sc= -0.0203 (180deg=-0.196) USER MOD Single : A 384 MET CE :methyl -106:sc= -0.247 (180deg=-3.5!) USER MOD Single : A 385 ASN :FLIP amide:sc= -0.697 F(o=-1.9,f=-0.7) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 388 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0146) USER MOD Single : A 390 SER OG : rot -8:sc= -0.896! USER MOD Single : A 396 TYR OH : rot 180:sc= -1.32! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HE2:sc= -4.19! C(o=-5!,f=-4.2!) USER MOD Single : A 404 LYS NZ :NH3+ -138:sc= -0.274 (180deg=-1.08) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 151:sc= 0.533 (180deg=-0.549) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot -2:sc= 0.368 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 118:sc= 1.23 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.232 USER MOD Single : A 430 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-8.2!) USER MOD Single : A 432 MET CE :methyl -126:sc= -1.66 (180deg=-5.56!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.234 1.251 -7.446 1.00 0.00 N ATOM 26 CA GLY A 302 18.649 2.422 -6.702 1.00 0.00 C ATOM 27 C GLY A 302 17.456 3.302 -6.459 1.00 0.00 C ATOM 28 O GLY A 302 17.555 4.521 -6.325 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.096 2.125 -5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.412 2.968 -7.257 1.00 0.00 H new ATOM 32 N THR A 303 16.320 2.641 -6.447 1.00 0.00 N ATOM 33 CA THR A 303 15.037 3.249 -6.214 1.00 0.00 C ATOM 34 C THR A 303 14.745 3.329 -4.720 1.00 0.00 C ATOM 35 O THR A 303 15.660 3.252 -3.898 1.00 0.00 O ATOM 36 CB THR A 303 13.954 2.424 -6.924 1.00 0.00 C ATOM 37 OG1 THR A 303 14.267 1.029 -6.787 1.00 0.00 O ATOM 38 CG2 THR A 303 13.855 2.787 -8.399 1.00 0.00 C ATOM 0 H THR A 303 16.266 1.635 -6.604 1.00 0.00 H new ATOM 0 HA THR A 303 15.043 4.264 -6.612 1.00 0.00 H new ATOM 0 HB THR A 303 12.991 2.643 -6.463 1.00 0.00 H new ATOM 0 HG1 THR A 303 13.924 0.699 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.079 2.184 -8.871 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.604 3.843 -8.498 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.811 2.594 -8.886 1.00 0.00 H new ATOM 46 N PHE A 304 13.476 3.478 -4.370 1.00 0.00 N ATOM 47 CA PHE A 304 13.069 3.565 -2.968 1.00 0.00 C ATOM 48 C PHE A 304 13.554 2.348 -2.158 1.00 0.00 C ATOM 49 O PHE A 304 13.555 2.373 -0.928 1.00 0.00 O ATOM 50 CB PHE A 304 11.551 3.711 -2.866 1.00 0.00 C ATOM 51 CG PHE A 304 11.104 4.363 -1.590 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.665 5.563 -1.189 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.129 3.784 -0.795 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.262 6.173 -0.021 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.723 4.393 0.376 1.00 0.00 C ATOM 56 CZ PHE A 304 10.293 5.585 0.761 1.00 0.00 C ATOM 0 H PHE A 304 12.706 3.542 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 304 13.538 4.450 -2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.191 4.297 -3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.092 2.726 -2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.427 6.026 -1.798 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.682 2.847 -1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.705 7.111 0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.960 3.935 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.980 6.060 1.679 1.00 0.00 H new ATOM 66 N LYS A 305 13.996 1.306 -2.861 1.00 0.00 N ATOM 67 CA LYS A 305 14.521 0.097 -2.235 1.00 0.00 C ATOM 68 C LYS A 305 15.716 0.441 -1.347 1.00 0.00 C ATOM 69 O LYS A 305 15.657 0.290 -0.129 1.00 0.00 O ATOM 70 CB LYS A 305 14.932 -0.889 -3.342 1.00 0.00 C ATOM 71 CG LYS A 305 14.905 -2.359 -2.949 1.00 0.00 C ATOM 72 CD LYS A 305 16.188 -2.812 -2.275 1.00 0.00 C ATOM 73 CE LYS A 305 16.183 -4.321 -2.067 1.00 0.00 C ATOM 74 NZ LYS A 305 17.498 -4.836 -1.604 1.00 0.00 N ATOM 0 H LYS A 305 13.999 1.278 -3.881 1.00 0.00 H new ATOM 0 HA LYS A 305 13.757 -0.360 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.270 -0.746 -4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.939 -0.637 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.065 -2.535 -2.277 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.734 -2.965 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.045 -2.527 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.298 -2.308 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.417 -4.581 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.913 -4.812 -3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.442 -5.867 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.227 -4.613 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.747 -4.389 -0.698 1.00 0.00 H new ATOM 88 N ASP A 306 16.773 0.970 -1.949 1.00 0.00 N ATOM 89 CA ASP A 306 17.987 1.287 -1.202 1.00 0.00 C ATOM 90 C ASP A 306 17.895 2.693 -0.647 1.00 0.00 C ATOM 91 O ASP A 306 18.690 3.097 0.203 1.00 0.00 O ATOM 92 CB ASP A 306 19.233 1.139 -2.079 1.00 0.00 C ATOM 93 CG ASP A 306 19.571 2.403 -2.844 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.748 2.847 -3.663 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.674 2.955 -2.629 1.00 0.00 O ATOM 0 H ASP A 306 16.817 1.188 -2.944 1.00 0.00 H new ATOM 0 HA ASP A 306 18.077 0.581 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 306 20.081 0.862 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.079 0.323 -2.785 1.00 0.00 H new ATOM 100 N TYR A 307 16.894 3.419 -1.108 1.00 0.00 N ATOM 101 CA TYR A 307 16.616 4.737 -0.588 1.00 0.00 C ATOM 102 C TYR A 307 16.227 4.601 0.874 1.00 0.00 C ATOM 103 O TYR A 307 16.803 5.241 1.745 1.00 0.00 O ATOM 104 CB TYR A 307 15.491 5.378 -1.386 1.00 0.00 C ATOM 105 CG TYR A 307 15.378 6.880 -1.226 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.186 7.735 -1.966 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.460 7.442 -0.351 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.083 9.108 -1.835 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.352 8.813 -0.214 1.00 0.00 C ATOM 110 CZ TYR A 307 15.164 9.641 -0.957 1.00 0.00 C ATOM 111 OH TYR A 307 15.054 11.008 -0.822 1.00 0.00 O ATOM 0 H TYR A 307 16.259 3.113 -1.845 1.00 0.00 H new ATOM 0 HA TYR A 307 17.497 5.374 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.636 5.149 -2.442 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.547 4.922 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.907 7.320 -2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.819 6.798 0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.719 9.759 -2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.633 9.234 0.473 1.00 0.00 H new ATOM 0 HH TYR A 307 14.359 11.217 -0.164 1.00 0.00 H new ATOM 121 N VAL A 308 15.272 3.719 1.132 1.00 0.00 N ATOM 122 CA VAL A 308 14.866 3.396 2.493 1.00 0.00 C ATOM 123 C VAL A 308 15.980 2.643 3.210 1.00 0.00 C ATOM 124 O VAL A 308 16.212 2.838 4.398 1.00 0.00 O ATOM 125 CB VAL A 308 13.579 2.547 2.488 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.188 2.090 3.888 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.448 3.329 1.857 1.00 0.00 C ATOM 0 H VAL A 308 14.760 3.211 0.411 1.00 0.00 H new ATOM 0 HA VAL A 308 14.668 4.328 3.022 1.00 0.00 H new ATOM 0 HB VAL A 308 13.777 1.651 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.276 1.495 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.991 1.486 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.017 2.961 4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.542 2.723 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.274 4.241 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.712 3.587 0.831 1.00 0.00 H new ATOM 137 N ARG A 309 16.677 1.798 2.468 1.00 0.00 N ATOM 138 CA ARG A 309 17.776 1.016 3.020 1.00 0.00 C ATOM 139 C ARG A 309 18.844 1.877 3.689 1.00 0.00 C ATOM 140 O ARG A 309 19.412 1.483 4.708 1.00 0.00 O ATOM 141 CB ARG A 309 18.395 0.153 1.927 1.00 0.00 C ATOM 142 CG ARG A 309 17.555 -1.063 1.594 1.00 0.00 C ATOM 143 CD ARG A 309 17.316 -1.914 2.827 1.00 0.00 C ATOM 144 NE ARG A 309 16.049 -2.636 2.767 1.00 0.00 N ATOM 145 CZ ARG A 309 15.791 -3.734 3.472 1.00 0.00 C ATOM 146 NH1 ARG A 309 16.745 -4.300 4.201 1.00 0.00 N ATOM 147 NH2 ARG A 309 14.582 -4.273 3.434 1.00 0.00 N ATOM 0 H ARG A 309 16.501 1.634 1.477 1.00 0.00 H new ATOM 0 HA ARG A 309 17.358 0.381 3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.529 0.754 1.028 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.386 -0.171 2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.600 -0.746 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 309 18.056 -1.657 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.133 -2.627 2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.327 -1.278 3.712 1.00 0.00 H new ATOM 0 HE ARG A 309 15.320 -2.278 2.150 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.680 -3.893 4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.543 -5.142 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 309 13.851 -3.846 2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.382 -5.115 3.974 1.00 0.00 H new ATOM 161 N ASP A 310 19.118 3.043 3.132 1.00 0.00 N ATOM 162 CA ASP A 310 20.087 3.953 3.735 1.00 0.00 C ATOM 163 C ASP A 310 19.400 4.880 4.734 1.00 0.00 C ATOM 164 O ASP A 310 20.017 5.371 5.681 1.00 0.00 O ATOM 165 CB ASP A 310 20.786 4.783 2.655 1.00 0.00 C ATOM 166 CG ASP A 310 21.791 5.762 3.235 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.961 5.373 3.429 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.417 6.931 3.491 1.00 0.00 O ATOM 0 H ASP A 310 18.690 3.384 2.271 1.00 0.00 H new ATOM 0 HA ASP A 310 20.832 3.357 4.261 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.294 4.115 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.038 5.331 2.082 1.00 0.00 H new ATOM 173 N ARG A 311 18.107 5.072 4.539 1.00 0.00 N ATOM 174 CA ARG A 311 17.361 6.101 5.247 1.00 0.00 C ATOM 175 C ARG A 311 16.267 5.510 6.126 1.00 0.00 C ATOM 176 O ARG A 311 16.468 5.314 7.327 1.00 0.00 O ATOM 177 CB ARG A 311 16.745 7.035 4.218 1.00 0.00 C ATOM 178 CG ARG A 311 17.787 7.695 3.340 1.00 0.00 C ATOM 179 CD ARG A 311 17.205 8.186 2.031 1.00 0.00 C ATOM 180 NE ARG A 311 18.238 8.767 1.172 1.00 0.00 N ATOM 181 CZ ARG A 311 18.983 8.066 0.316 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.844 6.749 0.229 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.887 8.678 -0.435 1.00 0.00 N ATOM 0 H ARG A 311 17.545 4.522 3.889 1.00 0.00 H new ATOM 0 HA ARG A 311 18.045 6.639 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.050 6.475 3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.166 7.803 4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.232 8.534 3.875 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.589 6.986 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.722 7.358 1.512 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.434 8.930 2.230 1.00 0.00 H new ATOM 0 HE ARG A 311 18.398 9.773 1.232 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.165 6.268 0.818 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.416 6.218 -0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 311 20.014 9.687 -0.359 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.456 8.140 -1.089 1.00 0.00 H new ATOM 197 N ALA A 312 15.114 5.230 5.512 1.00 0.00 N ATOM 198 CA ALA A 312 13.946 4.719 6.226 1.00 0.00 C ATOM 199 C ALA A 312 13.461 5.727 7.263 1.00 0.00 C ATOM 200 O ALA A 312 12.939 5.353 8.313 1.00 0.00 O ATOM 201 CB ALA A 312 14.251 3.372 6.875 1.00 0.00 C ATOM 0 H ALA A 312 14.967 5.351 4.510 1.00 0.00 H new ATOM 0 HA ALA A 312 13.146 4.569 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.366 3.013 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.533 2.653 6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.072 3.487 7.583 1.00 0.00 H new ATOM 207 N ASP A 313 13.635 7.009 6.955 1.00 0.00 N ATOM 208 CA ASP A 313 13.267 8.076 7.877 1.00 0.00 C ATOM 209 C ASP A 313 12.755 9.302 7.126 1.00 0.00 C ATOM 210 O ASP A 313 12.936 10.440 7.559 1.00 0.00 O ATOM 211 CB ASP A 313 14.470 8.448 8.736 1.00 0.00 C ATOM 212 CG ASP A 313 15.561 9.172 7.959 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.097 8.595 6.991 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.895 10.320 8.322 1.00 0.00 O ATOM 0 H ASP A 313 14.029 7.333 6.072 1.00 0.00 H new ATOM 0 HA ASP A 313 12.461 7.716 8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.139 9.081 9.559 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.887 7.543 9.177 1.00 0.00 H new ATOM 219 N LEU A 314 12.096 9.059 6.006 1.00 0.00 N ATOM 220 CA LEU A 314 11.638 10.137 5.133 1.00 0.00 C ATOM 221 C LEU A 314 10.506 10.948 5.768 1.00 0.00 C ATOM 222 O LEU A 314 10.729 12.045 6.279 1.00 0.00 O ATOM 223 CB LEU A 314 11.172 9.589 3.774 1.00 0.00 C ATOM 224 CG LEU A 314 12.189 8.739 2.992 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.581 9.347 3.071 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.193 7.295 3.480 1.00 0.00 C ATOM 0 H LEU A 314 11.863 8.123 5.675 1.00 0.00 H new ATOM 0 HA LEU A 314 12.492 10.798 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.278 8.987 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 314 10.879 10.432 3.148 1.00 0.00 H new ATOM 0 HG LEU A 314 11.884 8.733 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.281 8.727 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.564 10.351 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.897 9.399 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.921 6.720 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.459 7.269 4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.202 6.862 3.344 1.00 0.00 H new ATOM 238 N ASN A 315 9.295 10.396 5.745 1.00 0.00 N ATOM 239 CA ASN A 315 8.103 11.144 6.147 1.00 0.00 C ATOM 240 C ASN A 315 7.158 10.271 6.975 1.00 0.00 C ATOM 241 O ASN A 315 6.787 10.621 8.088 1.00 0.00 O ATOM 242 CB ASN A 315 7.372 11.668 4.901 1.00 0.00 C ATOM 243 CG ASN A 315 8.185 12.673 4.104 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.878 13.520 4.664 1.00 0.00 O ATOM 245 ND2 ASN A 315 8.122 12.571 2.783 1.00 0.00 N ATOM 0 H ASN A 315 9.112 9.436 5.453 1.00 0.00 H new ATOM 0 HA ASN A 315 8.419 11.985 6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.117 10.826 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.434 12.131 5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.660 13.208 2.196 1.00 0.00 H new ATOM 0 HD22 ASN A 315 7.536 11.855 2.354 1.00 0.00 H new ATOM 252 N LYS A 316 6.756 9.140 6.408 1.00 0.00 N ATOM 253 CA LYS A 316 5.930 8.163 7.122 1.00 0.00 C ATOM 254 C LYS A 316 6.778 7.001 7.570 1.00 0.00 C ATOM 255 O LYS A 316 6.317 5.868 7.638 1.00 0.00 O ATOM 256 CB LYS A 316 4.805 7.667 6.233 1.00 0.00 C ATOM 257 CG LYS A 316 3.459 8.302 6.538 1.00 0.00 C ATOM 258 CD LYS A 316 3.016 7.983 7.953 1.00 0.00 C ATOM 259 CE LYS A 316 1.561 8.352 8.177 1.00 0.00 C ATOM 260 NZ LYS A 316 1.101 7.955 9.530 1.00 0.00 N ATOM 0 H LYS A 316 6.988 8.872 5.451 1.00 0.00 H new ATOM 0 HA LYS A 316 5.496 8.649 7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.062 7.865 5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 316 4.719 6.586 6.340 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.525 9.382 6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.714 7.941 5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.157 6.920 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.643 8.524 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.433 9.427 8.049 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.941 7.866 7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.103 8.222 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.200 6.926 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.677 8.439 10.248 1.00 0.00 H new ATOM 274 N ASP A 317 8.016 7.325 7.870 1.00 0.00 N ATOM 275 CA ASP A 317 9.068 6.357 8.174 1.00 0.00 C ATOM 276 C ASP A 317 8.702 5.390 9.298 1.00 0.00 C ATOM 277 O ASP A 317 9.043 5.582 10.462 1.00 0.00 O ATOM 278 CB ASP A 317 10.350 7.090 8.524 1.00 0.00 C ATOM 279 CG ASP A 317 10.123 8.260 9.461 1.00 0.00 C ATOM 280 OD1 ASP A 317 9.678 9.323 8.978 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.384 8.125 10.674 1.00 0.00 O ATOM 0 H ASP A 317 8.336 8.293 7.913 1.00 0.00 H new ATOM 0 HA ASP A 317 9.204 5.752 7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.048 6.391 8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.819 7.450 7.608 1.00 0.00 H new ATOM 286 N LYS A 318 7.995 4.356 8.923 1.00 0.00 N ATOM 287 CA LYS A 318 7.689 3.247 9.805 1.00 0.00 C ATOM 288 C LYS A 318 8.089 1.905 9.166 1.00 0.00 C ATOM 289 O LYS A 318 8.870 1.146 9.736 1.00 0.00 O ATOM 290 CB LYS A 318 6.189 3.263 10.146 1.00 0.00 C ATOM 291 CG LYS A 318 5.705 2.001 10.828 1.00 0.00 C ATOM 292 CD LYS A 318 4.341 2.197 11.467 1.00 0.00 C ATOM 293 CE LYS A 318 4.266 1.528 12.832 1.00 0.00 C ATOM 294 NZ LYS A 318 4.691 0.105 12.783 1.00 0.00 N ATOM 0 H LYS A 318 7.608 4.254 7.985 1.00 0.00 H new ATOM 0 HA LYS A 318 8.266 3.357 10.723 1.00 0.00 H new ATOM 0 HB2 LYS A 318 5.982 4.116 10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.619 3.411 9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.653 1.191 10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.424 1.700 11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.136 3.262 11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.570 1.786 10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 318 4.898 2.070 13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 318 3.245 1.588 13.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 4.656 -0.301 13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.052 -0.427 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.663 0.045 12.417 1.00 0.00 H new ATOM 308 N PRO A 319 7.568 1.616 7.962 1.00 0.00 N ATOM 309 CA PRO A 319 7.683 0.331 7.272 1.00 0.00 C ATOM 310 C PRO A 319 8.835 0.307 6.258 1.00 0.00 C ATOM 311 O PRO A 319 9.618 1.259 6.180 1.00 0.00 O ATOM 312 CB PRO A 319 6.315 0.268 6.546 1.00 0.00 C ATOM 313 CG PRO A 319 5.663 1.576 6.834 1.00 0.00 C ATOM 314 CD PRO A 319 6.767 2.493 7.145 1.00 0.00 C ATOM 0 HA PRO A 319 7.897 -0.504 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.444 0.119 5.474 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.712 -0.563 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.088 1.927 5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.970 1.495 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.293 2.835 6.254 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.437 3.383 7.681 1.00 0.00 H new ATOM 322 N VAL A 320 8.950 -0.784 5.503 1.00 0.00 N ATOM 323 CA VAL A 320 9.896 -0.856 4.386 1.00 0.00 C ATOM 324 C VAL A 320 9.624 0.240 3.356 1.00 0.00 C ATOM 325 O VAL A 320 10.541 0.920 2.901 1.00 0.00 O ATOM 326 CB VAL A 320 9.857 -2.251 3.715 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.348 -2.200 2.281 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.714 -3.228 4.494 1.00 0.00 C ATOM 0 H VAL A 320 8.400 -1.632 5.643 1.00 0.00 H new ATOM 0 HA VAL A 320 10.895 -0.697 4.792 1.00 0.00 H new ATOM 0 HB VAL A 320 8.818 -2.580 3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.305 -3.198 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.716 -1.525 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.377 -1.840 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.679 -4.206 4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.744 -2.871 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.336 -3.311 5.513 1.00 0.00 H new ATOM 338 N ILE A 321 8.365 0.411 3.002 1.00 0.00 N ATOM 339 CA ILE A 321 7.960 1.465 2.089 1.00 0.00 C ATOM 340 C ILE A 321 6.952 2.361 2.786 1.00 0.00 C ATOM 341 O ILE A 321 5.746 2.186 2.640 1.00 0.00 O ATOM 342 CB ILE A 321 7.322 0.892 0.804 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.262 -0.115 0.140 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.975 2.015 -0.167 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.516 0.506 -0.428 1.00 0.00 C ATOM 0 H ILE A 321 7.598 -0.172 3.336 1.00 0.00 H new ATOM 0 HA ILE A 321 8.848 2.029 1.804 1.00 0.00 H new ATOM 0 HB ILE A 321 6.402 0.376 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.542 -0.873 0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.726 -0.626 -0.660 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.527 1.593 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.268 2.698 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.882 2.558 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.133 -0.270 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.246 1.244 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.075 0.992 0.371 1.00 0.00 H new ATOM 357 N PRO A 322 7.437 3.319 3.581 1.00 0.00 N ATOM 358 CA PRO A 322 6.569 4.219 4.331 1.00 0.00 C ATOM 359 C PRO A 322 5.710 5.111 3.432 1.00 0.00 C ATOM 360 O PRO A 322 6.172 5.593 2.395 1.00 0.00 O ATOM 361 CB PRO A 322 7.541 5.052 5.159 1.00 0.00 C ATOM 362 CG PRO A 322 8.831 4.298 5.160 1.00 0.00 C ATOM 363 CD PRO A 322 8.864 3.569 3.848 1.00 0.00 C ATOM 0 HA PRO A 322 5.846 3.668 4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.670 6.045 4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.169 5.191 6.174 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.681 4.973 5.256 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.880 3.603 5.998 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.324 4.169 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.432 2.641 3.914 1.00 0.00 H new ATOM 371 N ALA A 323 4.472 5.343 3.855 1.00 0.00 N ATOM 372 CA ALA A 323 3.446 5.930 2.993 1.00 0.00 C ATOM 373 C ALA A 323 3.852 7.274 2.400 1.00 0.00 C ATOM 374 O ALA A 323 3.905 7.445 1.178 1.00 0.00 O ATOM 375 CB ALA A 323 2.193 6.125 3.818 1.00 0.00 C ATOM 0 H ALA A 323 4.150 5.132 4.800 1.00 0.00 H new ATOM 0 HA ALA A 323 3.290 5.247 2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.412 6.562 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.855 5.162 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.407 6.792 4.653 1.00 0.00 H new ATOM 381 N ALA A 324 4.177 8.210 3.274 1.00 0.00 N ATOM 382 CA ALA A 324 4.583 9.541 2.861 1.00 0.00 C ATOM 383 C ALA A 324 6.034 9.538 2.430 1.00 0.00 C ATOM 384 O ALA A 324 6.513 10.480 1.806 1.00 0.00 O ATOM 385 CB ALA A 324 4.338 10.545 3.972 1.00 0.00 C ATOM 0 H ALA A 324 4.167 8.070 4.284 1.00 0.00 H new ATOM 0 HA ALA A 324 3.978 9.842 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.649 11.536 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.277 10.562 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 324 4.912 10.259 4.854 1.00 0.00 H new ATOM 391 N ALA A 325 6.733 8.475 2.788 1.00 0.00 N ATOM 392 CA ALA A 325 8.126 8.333 2.428 1.00 0.00 C ATOM 393 C ALA A 325 8.263 8.170 0.923 1.00 0.00 C ATOM 394 O ALA A 325 9.071 8.844 0.291 1.00 0.00 O ATOM 395 CB ALA A 325 8.738 7.155 3.162 1.00 0.00 C ATOM 0 H ALA A 325 6.354 7.698 3.329 1.00 0.00 H new ATOM 0 HA ALA A 325 8.665 9.234 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.787 7.058 2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.662 7.317 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.205 6.243 2.894 1.00 0.00 H new ATOM 401 N LEU A 326 7.449 7.297 0.345 1.00 0.00 N ATOM 402 CA LEU A 326 7.460 7.100 -1.093 1.00 0.00 C ATOM 403 C LEU A 326 6.701 8.236 -1.763 1.00 0.00 C ATOM 404 O LEU A 326 7.037 8.657 -2.873 1.00 0.00 O ATOM 405 CB LEU A 326 6.839 5.743 -1.449 1.00 0.00 C ATOM 406 CG LEU A 326 6.880 5.364 -2.933 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.306 5.348 -3.452 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.243 4.004 -3.145 1.00 0.00 C ATOM 0 H LEU A 326 6.777 6.718 0.849 1.00 0.00 H new ATOM 0 HA LEU A 326 8.489 7.103 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.353 4.968 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.800 5.742 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 326 6.318 6.116 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.306 5.076 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.748 6.337 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.890 4.619 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.279 3.747 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.787 3.254 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.205 4.033 -2.813 1.00 0.00 H new ATOM 420 N ALA A 327 5.671 8.723 -1.075 1.00 0.00 N ATOM 421 CA ALA A 327 4.929 9.898 -1.518 1.00 0.00 C ATOM 422 C ALA A 327 5.854 11.089 -1.737 1.00 0.00 C ATOM 423 O ALA A 327 5.729 11.808 -2.721 1.00 0.00 O ATOM 424 CB ALA A 327 3.851 10.253 -0.508 1.00 0.00 C ATOM 0 H ALA A 327 5.331 8.318 -0.203 1.00 0.00 H new ATOM 0 HA ALA A 327 4.459 9.656 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.305 11.132 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.161 9.416 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.312 10.467 0.456 1.00 0.00 H new ATOM 430 N GLY A 328 6.784 11.286 -0.812 1.00 0.00 N ATOM 431 CA GLY A 328 7.747 12.361 -0.942 1.00 0.00 C ATOM 432 C GLY A 328 8.841 12.027 -1.936 1.00 0.00 C ATOM 433 O GLY A 328 9.372 12.911 -2.608 1.00 0.00 O ATOM 0 H GLY A 328 6.888 10.718 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.235 13.270 -1.258 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.192 12.568 0.031 1.00 0.00 H new ATOM 437 N TYR A 329 9.171 10.746 -2.029 1.00 0.00 N ATOM 438 CA TYR A 329 10.191 10.268 -2.954 1.00 0.00 C ATOM 439 C TYR A 329 9.770 10.496 -4.405 1.00 0.00 C ATOM 440 O TYR A 329 10.545 11.005 -5.216 1.00 0.00 O ATOM 441 CB TYR A 329 10.425 8.776 -2.723 1.00 0.00 C ATOM 442 CG TYR A 329 11.380 8.131 -3.705 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.752 8.318 -3.599 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.906 7.327 -4.735 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.623 7.721 -4.490 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.769 6.727 -5.631 1.00 0.00 C ATOM 447 CZ TYR A 329 13.128 6.927 -5.503 1.00 0.00 C ATOM 448 OH TYR A 329 13.996 6.328 -6.385 1.00 0.00 O ATOM 0 H TYR A 329 8.741 10.011 -1.468 1.00 0.00 H new ATOM 0 HA TYR A 329 11.109 10.826 -2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.811 8.634 -1.714 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.467 8.259 -2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.144 8.940 -2.808 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.843 7.168 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.688 7.876 -4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.383 6.106 -6.426 1.00 0.00 H new ATOM 0 HH TYR A 329 13.488 5.802 -7.037 1.00 0.00 H new ATOM 458 N THR A 330 8.538 10.124 -4.719 1.00 0.00 N ATOM 459 CA THR A 330 8.035 10.245 -6.079 1.00 0.00 C ATOM 460 C THR A 330 7.330 11.576 -6.288 1.00 0.00 C ATOM 461 O THR A 330 7.208 12.064 -7.411 1.00 0.00 O ATOM 462 CB THR A 330 7.073 9.093 -6.429 1.00 0.00 C ATOM 463 OG1 THR A 330 6.097 8.937 -5.390 1.00 0.00 O ATOM 464 CG2 THR A 330 7.833 7.790 -6.614 1.00 0.00 C ATOM 0 H THR A 330 7.870 9.737 -4.053 1.00 0.00 H new ATOM 0 HA THR A 330 8.898 10.193 -6.742 1.00 0.00 H new ATOM 0 HB THR A 330 6.572 9.340 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.546 8.701 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 330 7.133 6.992 -6.860 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.555 7.902 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.357 7.541 -5.692 1.00 0.00 H new ATOM 472 N GLY A 331 6.888 12.165 -5.188 1.00 0.00 N ATOM 473 CA GLY A 331 6.194 13.435 -5.251 1.00 0.00 C ATOM 474 C GLY A 331 4.743 13.280 -5.662 1.00 0.00 C ATOM 475 O GLY A 331 4.280 13.957 -6.577 1.00 0.00 O ATOM 0 H GLY A 331 6.998 11.785 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.243 13.922 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.702 14.089 -5.960 1.00 0.00 H new ATOM 479 N SER A 332 4.021 12.393 -4.986 1.00 0.00 N ATOM 480 CA SER A 332 2.617 12.156 -5.300 1.00 0.00 C ATOM 481 C SER A 332 1.708 13.153 -4.578 1.00 0.00 C ATOM 482 O SER A 332 0.479 13.066 -4.660 1.00 0.00 O ATOM 483 CB SER A 332 2.250 10.726 -4.917 1.00 0.00 C ATOM 484 OG SER A 332 2.750 10.409 -3.629 1.00 0.00 O ATOM 0 H SER A 332 4.384 11.827 -4.219 1.00 0.00 H new ATOM 0 HA SER A 332 2.471 12.297 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.167 10.607 -4.932 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.657 10.031 -5.652 1.00 0.00 H new ATOM 0 HG SER A 332 2.769 9.436 -3.516 1.00 0.00 H new ATOM 490 N GLY A 333 2.317 14.101 -3.880 1.00 0.00 N ATOM 491 CA GLY A 333 1.559 15.083 -3.137 1.00 0.00 C ATOM 492 C GLY A 333 1.230 14.600 -1.744 1.00 0.00 C ATOM 493 O GLY A 333 2.090 14.029 -1.070 1.00 0.00 O ATOM 0 H GLY A 333 3.330 14.206 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.128 16.011 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.636 15.310 -3.671 1.00 0.00 H new ATOM 497 N PRO A 334 -0.010 14.812 -1.280 1.00 0.00 N ATOM 498 CA PRO A 334 -0.448 14.331 0.031 1.00 0.00 C ATOM 499 C PRO A 334 -0.679 12.823 0.038 1.00 0.00 C ATOM 500 O PRO A 334 -1.823 12.356 0.107 1.00 0.00 O ATOM 501 CB PRO A 334 -1.762 15.076 0.261 1.00 0.00 C ATOM 502 CG PRO A 334 -2.277 15.386 -1.104 1.00 0.00 C ATOM 503 CD PRO A 334 -1.070 15.549 -1.990 1.00 0.00 C ATOM 0 HA PRO A 334 0.297 14.511 0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.470 14.464 0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.603 15.987 0.839 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.920 14.584 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.877 16.296 -1.095 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.245 15.138 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.808 16.599 -2.120 1.00 0.00 H new ATOM 511 N ILE A 335 0.431 12.084 -0.012 1.00 0.00 N ATOM 512 CA ILE A 335 0.439 10.618 -0.029 1.00 0.00 C ATOM 513 C ILE A 335 -0.291 10.061 -1.252 1.00 0.00 C ATOM 514 O ILE A 335 -1.126 10.724 -1.866 1.00 0.00 O ATOM 515 CB ILE A 335 -0.199 10.003 1.240 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.192 10.795 2.490 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.236 8.550 1.396 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.429 10.261 3.761 1.00 0.00 C ATOM 0 H ILE A 335 1.365 12.493 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 335 1.492 10.338 -0.066 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.282 10.046 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.277 10.784 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -0.105 11.835 2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.219 8.128 2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.083 7.979 0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.321 8.503 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.109 10.870 4.606 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.515 10.297 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.111 9.230 3.916 1.00 0.00 H new ATOM 530 N GLN A 336 0.039 8.836 -1.615 1.00 0.00 N ATOM 531 CA GLN A 336 -0.703 8.133 -2.635 1.00 0.00 C ATOM 532 C GLN A 336 -1.096 6.765 -2.100 1.00 0.00 C ATOM 533 O GLN A 336 -0.279 6.088 -1.489 1.00 0.00 O ATOM 534 CB GLN A 336 0.119 8.005 -3.910 1.00 0.00 C ATOM 535 CG GLN A 336 -0.721 8.141 -5.162 1.00 0.00 C ATOM 536 CD GLN A 336 -0.994 9.586 -5.559 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.040 10.487 -4.588 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.165 9.888 -6.738 1.00 0.00 N flip ATOM 0 H GLN A 336 0.817 8.310 -1.216 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.603 8.695 -2.885 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.897 8.769 -3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.622 7.038 -3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.216 7.636 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.671 7.629 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.123 9.169 -7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.349 10.858 -6.994 1.00 0.00 H new ATOM 547 N LEU A 337 -2.358 6.395 -2.298 1.00 0.00 N ATOM 548 CA LEU A 337 -2.935 5.164 -1.743 1.00 0.00 C ATOM 549 C LEU A 337 -2.008 3.962 -1.806 1.00 0.00 C ATOM 550 O LEU A 337 -1.725 3.360 -0.782 1.00 0.00 O ATOM 551 CB LEU A 337 -4.236 4.839 -2.461 1.00 0.00 C ATOM 552 CG LEU A 337 -4.911 3.533 -2.052 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.232 3.534 -0.565 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.167 3.326 -2.878 1.00 0.00 C ATOM 0 H LEU A 337 -3.018 6.942 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.110 5.362 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.937 5.657 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.039 4.804 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.226 2.706 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.713 2.593 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.310 3.647 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.903 4.362 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.646 2.393 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.854 4.156 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.904 3.281 -3.935 1.00 0.00 H new ATOM 566 N TRP A 338 -1.535 3.609 -2.987 1.00 0.00 N ATOM 567 CA TRP A 338 -0.702 2.421 -3.126 1.00 0.00 C ATOM 568 C TRP A 338 0.602 2.554 -2.346 1.00 0.00 C ATOM 569 O TRP A 338 1.205 1.558 -1.969 1.00 0.00 O ATOM 570 CB TRP A 338 -0.436 2.093 -4.597 1.00 0.00 C ATOM 571 CG TRP A 338 -0.140 3.270 -5.469 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.029 4.205 -5.906 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.123 3.615 -6.050 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.400 5.112 -6.715 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.920 4.772 -6.821 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.406 3.062 -5.992 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.943 5.384 -7.532 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.426 3.674 -6.698 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.188 4.824 -7.462 1.00 0.00 C ATOM 0 H TRP A 338 -1.708 4.117 -3.854 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.256 1.587 -2.696 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.404 1.400 -4.652 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.305 1.573 -4.999 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.078 4.227 -5.651 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.844 5.912 -7.166 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.597 2.174 -5.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.762 6.272 -8.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.422 3.259 -6.660 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.004 5.277 -8.006 1.00 0.00 H new ATOM 590 N GLN A 339 0.999 3.785 -2.065 1.00 0.00 N ATOM 591 CA GLN A 339 2.199 4.045 -1.285 1.00 0.00 C ATOM 592 C GLN A 339 1.857 4.015 0.207 1.00 0.00 C ATOM 593 O GLN A 339 2.673 3.622 1.040 1.00 0.00 O ATOM 594 CB GLN A 339 2.802 5.393 -1.700 1.00 0.00 C ATOM 595 CG GLN A 339 3.064 5.472 -3.193 1.00 0.00 C ATOM 596 CD GLN A 339 3.586 6.820 -3.640 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.264 7.848 -3.054 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.390 6.823 -4.693 1.00 0.00 N ATOM 0 H GLN A 339 0.505 4.624 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 339 2.943 3.272 -1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.125 6.196 -1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.736 5.552 -1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.784 4.702 -3.469 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.141 5.252 -3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.633 5.945 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.766 7.703 -5.045 1.00 0.00 H new ATOM 607 N PHE A 340 0.628 4.415 0.525 1.00 0.00 N ATOM 608 CA PHE A 340 0.105 4.332 1.886 1.00 0.00 C ATOM 609 C PHE A 340 -0.129 2.874 2.257 1.00 0.00 C ATOM 610 O PHE A 340 0.218 2.427 3.354 1.00 0.00 O ATOM 611 CB PHE A 340 -1.211 5.111 1.997 1.00 0.00 C ATOM 612 CG PHE A 340 -1.780 5.155 3.387 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.285 6.044 4.327 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.814 4.308 3.752 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.805 6.084 5.606 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.339 4.346 5.029 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.836 5.236 5.957 1.00 0.00 C ATOM 0 H PHE A 340 -0.030 4.804 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 340 0.832 4.769 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.048 6.131 1.650 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.945 4.661 1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.482 6.714 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.214 3.611 3.030 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.405 6.778 6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.143 3.679 5.302 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.248 5.269 6.955 1.00 0.00 H new ATOM 627 N LEU A 341 -0.724 2.143 1.328 1.00 0.00 N ATOM 628 CA LEU A 341 -0.953 0.725 1.502 1.00 0.00 C ATOM 629 C LEU A 341 0.377 0.020 1.664 1.00 0.00 C ATOM 630 O LEU A 341 0.531 -0.843 2.523 1.00 0.00 O ATOM 631 CB LEU A 341 -1.718 0.158 0.305 1.00 0.00 C ATOM 632 CG LEU A 341 -3.104 0.767 0.083 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.759 0.178 -1.154 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.982 0.557 1.309 1.00 0.00 C ATOM 0 H LEU A 341 -1.058 2.516 0.440 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.556 0.564 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.121 0.310 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.826 -0.918 0.438 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.985 1.839 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.743 0.625 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.140 0.385 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.864 -0.900 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.964 0.997 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.091 -0.511 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.520 1.035 2.173 1.00 0.00 H new ATOM 646 N LEU A 342 1.339 0.403 0.831 1.00 0.00 N ATOM 647 CA LEU A 342 2.706 -0.079 0.967 1.00 0.00 C ATOM 648 C LEU A 342 3.250 0.106 2.367 1.00 0.00 C ATOM 649 O LEU A 342 3.898 -0.794 2.874 1.00 0.00 O ATOM 650 CB LEU A 342 3.628 0.582 -0.046 1.00 0.00 C ATOM 651 CG LEU A 342 3.606 -0.062 -1.422 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.301 0.828 -2.438 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.274 -1.425 -1.345 1.00 0.00 C ATOM 0 H LEU A 342 1.195 1.047 0.053 1.00 0.00 H new ATOM 0 HA LEU A 342 2.674 -1.150 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.349 1.631 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.648 0.558 0.338 1.00 0.00 H new ATOM 0 HG LEU A 342 2.574 -0.190 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.276 0.351 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.790 1.789 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.337 0.984 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.261 -1.892 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.305 -1.306 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.735 -2.055 -0.637 1.00 0.00 H new ATOM 665 N GLU A 343 2.988 1.246 2.999 1.00 0.00 N ATOM 666 CA GLU A 343 3.395 1.441 4.384 1.00 0.00 C ATOM 667 C GLU A 343 2.878 0.301 5.231 1.00 0.00 C ATOM 668 O GLU A 343 3.630 -0.476 5.805 1.00 0.00 O ATOM 669 CB GLU A 343 2.835 2.757 4.931 1.00 0.00 C ATOM 670 CG GLU A 343 2.734 2.794 6.448 1.00 0.00 C ATOM 671 CD GLU A 343 2.434 4.176 6.979 1.00 0.00 C ATOM 672 OE1 GLU A 343 3.261 5.081 6.759 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.380 4.360 7.627 1.00 0.00 O ATOM 0 H GLU A 343 2.502 2.039 2.580 1.00 0.00 H new ATOM 0 HA GLU A 343 4.484 1.473 4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.470 3.578 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.846 2.926 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.953 2.107 6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.670 2.439 6.879 1.00 0.00 H new ATOM 680 N LEU A 344 1.583 0.184 5.238 1.00 0.00 N ATOM 681 CA LEU A 344 0.907 -0.777 6.076 1.00 0.00 C ATOM 682 C LEU A 344 1.326 -2.195 5.745 1.00 0.00 C ATOM 683 O LEU A 344 1.386 -3.044 6.613 1.00 0.00 O ATOM 684 CB LEU A 344 -0.591 -0.596 5.929 1.00 0.00 C ATOM 685 CG LEU A 344 -1.057 0.837 6.129 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.566 0.938 5.990 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.584 1.343 7.484 1.00 0.00 C ATOM 0 H LEU A 344 0.959 0.751 4.664 1.00 0.00 H new ATOM 0 HA LEU A 344 1.189 -0.603 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.893 -0.931 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.098 -1.237 6.650 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.620 1.468 5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.877 1.972 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.863 0.608 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.043 0.306 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.919 2.371 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.998 0.714 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.505 1.307 7.526 1.00 0.00 H new ATOM 699 N LEU A 345 1.652 -2.431 4.498 1.00 0.00 N ATOM 700 CA LEU A 345 2.075 -3.741 4.057 1.00 0.00 C ATOM 701 C LEU A 345 3.518 -4.019 4.401 1.00 0.00 C ATOM 702 O LEU A 345 3.859 -5.109 4.855 1.00 0.00 O ATOM 703 CB LEU A 345 1.902 -3.824 2.556 1.00 0.00 C ATOM 704 CG LEU A 345 0.486 -4.071 2.077 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.275 -3.524 0.672 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.192 -5.549 2.112 1.00 0.00 C ATOM 0 H LEU A 345 1.632 -1.725 3.762 1.00 0.00 H new ATOM 0 HA LEU A 345 1.463 -4.484 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.260 -2.894 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.540 -4.623 2.178 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.200 -3.548 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.750 -3.717 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.460 -2.450 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 345 0.964 -4.013 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.827 -5.726 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.891 -6.075 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.299 -5.917 3.132 1.00 0.00 H new ATOM 718 N THR A 346 4.364 -3.040 4.161 1.00 0.00 N ATOM 719 CA THR A 346 5.783 -3.202 4.387 1.00 0.00 C ATOM 720 C THR A 346 6.105 -2.990 5.849 1.00 0.00 C ATOM 721 O THR A 346 7.265 -3.018 6.263 1.00 0.00 O ATOM 722 CB THR A 346 6.613 -2.254 3.512 1.00 0.00 C ATOM 723 OG1 THR A 346 6.259 -0.900 3.781 1.00 0.00 O ATOM 724 CG2 THR A 346 6.402 -2.557 2.037 1.00 0.00 C ATOM 0 H THR A 346 4.092 -2.122 3.809 1.00 0.00 H new ATOM 0 HA THR A 346 6.049 -4.221 4.106 1.00 0.00 H new ATOM 0 HB THR A 346 7.666 -2.405 3.751 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.552 -0.618 3.164 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.000 -1.872 1.436 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.706 -3.583 1.829 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.348 -2.433 1.787 1.00 0.00 H new ATOM 732 N ASP A 347 5.062 -2.754 6.619 1.00 0.00 N ATOM 733 CA ASP A 347 5.174 -2.732 8.046 1.00 0.00 C ATOM 734 C ASP A 347 4.516 -3.961 8.597 1.00 0.00 C ATOM 735 O ASP A 347 3.406 -4.290 8.224 1.00 0.00 O ATOM 736 CB ASP A 347 4.532 -1.491 8.640 1.00 0.00 C ATOM 737 CG ASP A 347 4.769 -1.411 10.129 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.909 -1.117 10.534 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.828 -1.652 10.909 1.00 0.00 O ATOM 0 H ASP A 347 4.122 -2.574 6.266 1.00 0.00 H new ATOM 0 HA ASP A 347 6.230 -2.712 8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.938 -0.602 8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.461 -1.502 8.440 1.00 0.00 H new ATOM 744 N LYS A 348 5.198 -4.630 9.491 1.00 0.00 N ATOM 745 CA LYS A 348 4.770 -5.940 9.918 1.00 0.00 C ATOM 746 C LYS A 348 3.672 -5.844 10.965 1.00 0.00 C ATOM 747 O LYS A 348 2.795 -6.701 11.037 1.00 0.00 O ATOM 748 CB LYS A 348 5.937 -6.738 10.465 1.00 0.00 C ATOM 749 CG LYS A 348 7.182 -6.754 9.570 1.00 0.00 C ATOM 750 CD LYS A 348 8.194 -5.673 9.934 1.00 0.00 C ATOM 751 CE LYS A 348 8.777 -5.874 11.325 1.00 0.00 C ATOM 752 NZ LYS A 348 9.851 -4.887 11.624 1.00 0.00 N ATOM 0 H LYS A 348 6.050 -4.291 9.937 1.00 0.00 H new ATOM 0 HA LYS A 348 4.371 -6.455 9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.212 -6.332 11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.611 -7.765 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.661 -7.731 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.877 -6.623 8.532 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.001 -5.672 9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.714 -4.696 9.881 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.984 -5.784 12.068 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.178 -6.884 11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.222 -5.057 12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.619 -4.990 10.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.462 -3.924 11.570 1.00 0.00 H new ATOM 766 N SER A 349 3.723 -4.804 11.780 1.00 0.00 N ATOM 767 CA SER A 349 2.697 -4.592 12.785 1.00 0.00 C ATOM 768 C SER A 349 1.435 -4.015 12.146 1.00 0.00 C ATOM 769 O SER A 349 0.317 -4.425 12.466 1.00 0.00 O ATOM 770 CB SER A 349 3.228 -3.678 13.893 1.00 0.00 C ATOM 771 OG SER A 349 3.992 -2.607 13.359 1.00 0.00 O ATOM 0 H SER A 349 4.459 -4.098 11.766 1.00 0.00 H new ATOM 0 HA SER A 349 2.434 -5.550 13.233 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.393 -3.279 14.469 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.843 -4.258 14.582 1.00 0.00 H new ATOM 0 HG SER A 349 3.565 -2.276 12.541 1.00 0.00 H new ATOM 777 N CYS A 350 1.622 -3.072 11.231 1.00 0.00 N ATOM 778 CA CYS A 350 0.513 -2.481 10.506 1.00 0.00 C ATOM 779 C CYS A 350 0.032 -3.391 9.382 1.00 0.00 C ATOM 780 O CYS A 350 -1.031 -3.146 8.806 1.00 0.00 O ATOM 781 CB CYS A 350 0.903 -1.115 9.937 1.00 0.00 C ATOM 782 SG CYS A 350 1.232 0.146 11.193 1.00 0.00 S ATOM 0 H CYS A 350 2.537 -2.701 10.975 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.305 -2.351 11.215 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.791 -1.233 9.316 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.103 -0.763 9.286 1.00 0.00 H new ATOM 0 HG CYS A 350 1.347 1.308 10.622 1.00 0.00 H new ATOM 788 N GLN A 351 0.791 -4.454 9.078 1.00 0.00 N ATOM 789 CA GLN A 351 0.436 -5.317 7.956 1.00 0.00 C ATOM 790 C GLN A 351 -0.889 -6.039 8.271 1.00 0.00 C ATOM 791 O GLN A 351 -1.500 -6.673 7.418 1.00 0.00 O ATOM 792 CB GLN A 351 1.517 -6.369 7.643 1.00 0.00 C ATOM 793 CG GLN A 351 1.345 -7.671 8.403 1.00 0.00 C ATOM 794 CD GLN A 351 2.515 -8.590 8.206 1.00 0.00 C ATOM 795 OE1 GLN A 351 2.818 -9.423 9.055 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.199 -8.424 7.088 1.00 0.00 N ATOM 0 H GLN A 351 1.634 -4.728 9.583 1.00 0.00 H new ATOM 0 HA GLN A 351 0.339 -4.679 7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.506 -6.580 6.574 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.496 -5.950 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.224 -7.459 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.433 -8.168 8.072 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.908 -7.718 6.412 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.018 -9.002 6.901 1.00 0.00 H new ATOM 805 N SER A 352 -1.289 -5.947 9.542 1.00 0.00 N ATOM 806 CA SER A 352 -2.455 -6.640 10.086 1.00 0.00 C ATOM 807 C SER A 352 -3.712 -6.458 9.241 1.00 0.00 C ATOM 808 O SER A 352 -4.273 -7.434 8.743 1.00 0.00 O ATOM 809 CB SER A 352 -2.714 -6.136 11.501 1.00 0.00 C ATOM 810 OG SER A 352 -1.599 -6.389 12.342 1.00 0.00 O ATOM 0 H SER A 352 -0.801 -5.377 10.233 1.00 0.00 H new ATOM 0 HA SER A 352 -2.229 -7.706 10.083 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.921 -5.066 11.478 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.600 -6.624 11.908 1.00 0.00 H new ATOM 0 HG SER A 352 -0.932 -5.681 12.223 1.00 0.00 H new ATOM 816 N PHE A 353 -4.163 -5.221 9.077 1.00 0.00 N ATOM 817 CA PHE A 353 -5.401 -4.976 8.351 1.00 0.00 C ATOM 818 C PHE A 353 -5.157 -4.834 6.864 1.00 0.00 C ATOM 819 O PHE A 353 -6.031 -4.380 6.132 1.00 0.00 O ATOM 820 CB PHE A 353 -6.155 -3.750 8.886 1.00 0.00 C ATOM 821 CG PHE A 353 -5.277 -2.577 9.240 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.650 -2.512 10.477 1.00 0.00 C ATOM 823 CD2 PHE A 353 -5.089 -1.537 8.346 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.850 -1.436 10.810 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.293 -0.457 8.676 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.673 -0.407 9.908 1.00 0.00 C ATOM 0 H PHE A 353 -3.699 -4.384 9.431 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.030 -5.851 8.515 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.880 -3.431 8.137 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.719 -4.045 9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.789 -3.313 11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.570 -1.570 7.380 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.364 -1.400 11.774 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.156 0.348 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 353 -3.050 0.437 10.166 1.00 0.00 H new ATOM 836 N ILE A 354 -3.975 -5.221 6.420 1.00 0.00 N ATOM 837 CA ILE A 354 -3.654 -5.234 5.009 1.00 0.00 C ATOM 838 C ILE A 354 -2.392 -6.062 4.791 1.00 0.00 C ATOM 839 O ILE A 354 -1.273 -5.551 4.808 1.00 0.00 O ATOM 840 CB ILE A 354 -3.455 -3.795 4.492 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.872 -3.785 3.075 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.577 -3.012 5.455 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.601 -2.397 2.546 1.00 0.00 C ATOM 0 H ILE A 354 -3.216 -5.533 7.026 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.477 -5.681 4.452 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.430 -3.311 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.943 -4.356 3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.563 -4.293 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.442 -1.997 5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.053 -2.978 6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.606 -3.499 5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.190 -2.465 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.531 -1.829 2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.886 -1.893 3.196 1.00 0.00 H new ATOM 855 N SER A 355 -2.567 -7.356 4.628 1.00 0.00 N ATOM 856 CA SER A 355 -1.435 -8.228 4.421 1.00 0.00 C ATOM 857 C SER A 355 -1.317 -8.687 2.979 1.00 0.00 C ATOM 858 O SER A 355 -2.313 -8.839 2.273 1.00 0.00 O ATOM 859 CB SER A 355 -1.542 -9.432 5.360 1.00 0.00 C ATOM 860 OG SER A 355 -2.843 -10.006 5.329 1.00 0.00 O ATOM 0 H SER A 355 -3.474 -7.822 4.635 1.00 0.00 H new ATOM 0 HA SER A 355 -0.531 -7.663 4.646 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.805 -10.183 5.075 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.304 -9.123 6.378 1.00 0.00 H new ATOM 0 HG SER A 355 -2.849 -10.832 5.856 1.00 0.00 H new ATOM 866 N TRP A 356 -0.078 -8.904 2.566 1.00 0.00 N ATOM 867 CA TRP A 356 0.202 -9.503 1.270 1.00 0.00 C ATOM 868 C TRP A 356 -0.315 -10.936 1.303 1.00 0.00 C ATOM 869 O TRP A 356 -0.595 -11.471 2.376 1.00 0.00 O ATOM 870 CB TRP A 356 1.705 -9.517 0.973 1.00 0.00 C ATOM 871 CG TRP A 356 2.365 -8.172 0.898 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.197 -7.622 1.828 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.289 -7.225 -0.174 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.630 -6.396 1.409 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.090 -6.127 0.189 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.623 -7.190 -1.399 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.245 -5.014 -0.623 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.779 -6.083 -2.208 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.588 -5.009 -1.814 1.00 0.00 C ATOM 0 H TRP A 356 0.752 -8.673 3.112 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.286 -8.919 0.490 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.204 -10.104 1.744 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.865 -10.033 0.026 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.474 -8.089 2.762 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.257 -5.781 1.927 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.997 -8.014 -1.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.864 -4.182 -0.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.270 -6.044 -3.160 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.692 -4.158 -2.471 1.00 0.00 H new ATOM 890 N THR A 357 -0.455 -11.564 0.157 1.00 0.00 N ATOM 891 CA THR A 357 -0.897 -12.947 0.139 1.00 0.00 C ATOM 892 C THR A 357 0.293 -13.905 0.141 1.00 0.00 C ATOM 893 O THR A 357 0.131 -15.113 0.314 1.00 0.00 O ATOM 894 CB THR A 357 -1.798 -13.232 -1.066 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.143 -12.815 -2.270 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.131 -12.511 -0.921 1.00 0.00 C ATOM 0 H THR A 357 -0.274 -11.153 -0.759 1.00 0.00 H new ATOM 0 HA THR A 357 -1.478 -13.110 1.047 1.00 0.00 H new ATOM 0 HB THR A 357 -1.990 -14.304 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.681 -13.081 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.757 -12.726 -1.787 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.633 -12.853 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.958 -11.437 -0.856 1.00 0.00 H new ATOM 904 N GLY A 358 1.486 -13.357 -0.054 1.00 0.00 N ATOM 905 CA GLY A 358 2.692 -14.162 0.003 1.00 0.00 C ATOM 906 C GLY A 358 3.652 -13.870 -1.135 1.00 0.00 C ATOM 907 O GLY A 358 4.707 -13.275 -0.927 1.00 0.00 O ATOM 0 H GLY A 358 1.640 -12.368 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.197 -13.984 0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.420 -15.217 -0.020 1.00 0.00 H new ATOM 911 N ASP A 359 3.269 -14.267 -2.340 1.00 0.00 N ATOM 912 CA ASP A 359 4.135 -14.148 -3.513 1.00 0.00 C ATOM 913 C ASP A 359 3.487 -13.286 -4.595 1.00 0.00 C ATOM 914 O ASP A 359 2.269 -13.322 -4.784 1.00 0.00 O ATOM 915 CB ASP A 359 4.466 -15.543 -4.053 1.00 0.00 C ATOM 916 CG ASP A 359 4.907 -15.532 -5.502 1.00 0.00 C ATOM 917 OD1 ASP A 359 5.953 -14.932 -5.809 1.00 0.00 O ATOM 918 OD2 ASP A 359 4.190 -16.120 -6.346 1.00 0.00 O ATOM 0 H ASP A 359 2.356 -14.678 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 359 5.059 -13.654 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.254 -15.984 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.589 -16.182 -3.952 1.00 0.00 H new ATOM 923 N GLY A 360 4.311 -12.518 -5.305 1.00 0.00 N ATOM 924 CA GLY A 360 3.806 -11.585 -6.294 1.00 0.00 C ATOM 925 C GLY A 360 3.207 -10.360 -5.637 1.00 0.00 C ATOM 926 O GLY A 360 3.063 -10.323 -4.414 1.00 0.00 O ATOM 0 H GLY A 360 5.327 -12.527 -5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.615 -11.285 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.052 -12.076 -6.909 1.00 0.00 H new ATOM 930 N TRP A 361 2.865 -9.343 -6.408 1.00 0.00 N ATOM 931 CA TRP A 361 2.283 -8.155 -5.812 1.00 0.00 C ATOM 932 C TRP A 361 0.775 -8.324 -5.677 1.00 0.00 C ATOM 933 O TRP A 361 0.018 -8.064 -6.608 1.00 0.00 O ATOM 934 CB TRP A 361 2.596 -6.920 -6.658 1.00 0.00 C ATOM 935 CG TRP A 361 4.054 -6.577 -6.738 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.938 -6.971 -7.701 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.793 -5.765 -5.821 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.179 -6.440 -7.445 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.118 -5.701 -6.293 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.464 -5.084 -4.648 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.109 -4.980 -5.631 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.448 -4.371 -3.993 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.758 -4.326 -4.485 1.00 0.00 C ATOM 0 H TRP A 361 2.976 -9.314 -7.422 1.00 0.00 H new ATOM 0 HA TRP A 361 2.717 -8.017 -4.822 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.217 -7.080 -7.667 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.057 -6.067 -6.247 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.697 -7.606 -8.540 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.011 -6.574 -8.020 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.457 -5.114 -4.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.119 -4.940 -6.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.203 -3.839 -3.086 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.506 -3.763 -3.947 1.00 0.00 H new ATOM 954 N GLU A 362 0.361 -8.734 -4.492 1.00 0.00 N ATOM 955 CA GLU A 362 -1.041 -8.905 -4.158 1.00 0.00 C ATOM 956 C GLU A 362 -1.215 -8.730 -2.659 1.00 0.00 C ATOM 957 O GLU A 362 -0.425 -9.277 -1.882 1.00 0.00 O ATOM 958 CB GLU A 362 -1.518 -10.288 -4.605 1.00 0.00 C ATOM 959 CG GLU A 362 -2.790 -10.750 -3.921 1.00 0.00 C ATOM 960 CD GLU A 362 -3.355 -12.012 -4.537 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.902 -13.111 -4.171 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.264 -11.909 -5.386 1.00 0.00 O ATOM 0 H GLU A 362 0.996 -8.960 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.642 -8.157 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.681 -10.275 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.729 -11.014 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.587 -10.925 -2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.536 -9.957 -3.976 1.00 0.00 H new ATOM 969 N PHE A 363 -2.230 -7.993 -2.236 1.00 0.00 N ATOM 970 CA PHE A 363 -2.431 -7.739 -0.824 1.00 0.00 C ATOM 971 C PHE A 363 -3.921 -7.741 -0.512 1.00 0.00 C ATOM 972 O PHE A 363 -4.755 -7.662 -1.415 1.00 0.00 O ATOM 973 CB PHE A 363 -1.810 -6.405 -0.407 1.00 0.00 C ATOM 974 CG PHE A 363 -2.426 -5.211 -1.074 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.083 -4.869 -2.368 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.354 -4.433 -0.402 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.653 -3.773 -2.981 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.926 -3.336 -1.008 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.575 -3.006 -2.301 1.00 0.00 C ATOM 0 H PHE A 363 -2.923 -7.563 -2.849 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.938 -8.530 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.904 -6.294 0.673 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.744 -6.425 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.361 -5.466 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.633 -4.689 0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.377 -3.516 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.647 -2.736 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.022 -2.148 -2.780 1.00 0.00 H new ATOM 989 N LYS A 364 -4.242 -7.818 0.761 1.00 0.00 N ATOM 990 CA LYS A 364 -5.618 -7.960 1.185 1.00 0.00 C ATOM 991 C LYS A 364 -5.887 -7.193 2.472 1.00 0.00 C ATOM 992 O LYS A 364 -5.217 -7.414 3.485 1.00 0.00 O ATOM 993 CB LYS A 364 -5.918 -9.454 1.347 1.00 0.00 C ATOM 994 CG LYS A 364 -7.281 -9.770 1.936 1.00 0.00 C ATOM 995 CD LYS A 364 -7.204 -10.033 3.431 1.00 0.00 C ATOM 996 CE LYS A 364 -6.390 -11.281 3.745 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.923 -11.052 3.638 1.00 0.00 N ATOM 0 H LYS A 364 -3.566 -7.784 1.524 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.280 -7.533 0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.839 -9.934 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.152 -9.897 1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.960 -8.938 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.700 -10.643 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.757 -9.173 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -8.211 -10.145 3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.628 -11.621 4.753 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.680 -12.080 3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.434 -11.577 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.587 -11.383 2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.722 -10.036 3.737 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.870 -6.297 2.429 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.238 -5.521 3.610 1.00 0.00 C ATOM 1013 C LEU A 365 -8.117 -6.389 4.514 1.00 0.00 C ATOM 1014 O LEU A 365 -8.993 -7.104 4.034 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.997 -4.236 3.232 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.511 -3.480 1.988 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.444 -2.323 1.702 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.101 -2.967 2.188 1.00 0.00 C ATOM 0 H LEU A 365 -7.422 -6.091 1.596 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.326 -5.226 4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.046 -4.493 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.953 -3.554 4.081 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.509 -4.166 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -8.098 -1.787 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.451 -2.702 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.456 -1.646 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.777 -2.435 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.078 -2.290 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.431 -3.807 2.373 1.00 0.00 H new ATOM 1030 N SER A 366 -7.887 -6.325 5.820 1.00 0.00 N ATOM 1031 CA SER A 366 -8.594 -7.194 6.754 1.00 0.00 C ATOM 1032 C SER A 366 -9.839 -6.490 7.259 1.00 0.00 C ATOM 1033 O SER A 366 -10.894 -7.095 7.441 1.00 0.00 O ATOM 1034 CB SER A 366 -7.678 -7.583 7.912 1.00 0.00 C ATOM 1035 OG SER A 366 -6.469 -8.144 7.430 1.00 0.00 O ATOM 0 H SER A 366 -7.222 -5.686 6.254 1.00 0.00 H new ATOM 0 HA SER A 366 -8.894 -8.108 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 366 -7.460 -6.705 8.520 1.00 0.00 H new ATOM 0 HB3 SER A 366 -8.185 -8.300 8.558 1.00 0.00 H new ATOM 0 HG SER A 366 -5.789 -8.111 8.135 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.697 -5.205 7.506 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.838 -4.343 7.713 1.00 0.00 C ATOM 1043 C ASP A 367 -10.765 -3.278 6.649 1.00 0.00 C ATOM 1044 O ASP A 367 -10.202 -2.212 6.864 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.822 -3.698 9.093 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.199 -3.225 9.509 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.835 -2.468 8.746 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.655 -3.615 10.606 1.00 0.00 O ATOM 0 H ASP A 367 -8.795 -4.733 7.568 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.759 -4.922 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.447 -4.414 9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.133 -2.854 9.092 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.297 -3.569 5.470 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.056 -2.759 4.288 1.00 0.00 C ATOM 1055 C PRO A 368 -11.785 -1.429 4.332 1.00 0.00 C ATOM 1056 O PRO A 368 -11.347 -0.453 3.725 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.547 -3.630 3.135 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.946 -4.942 3.736 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.194 -4.692 5.189 1.00 0.00 C ATOM 0 HA PRO A 368 -10.005 -2.486 4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.391 -3.163 2.627 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.763 -3.766 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.841 -5.333 3.252 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.160 -5.685 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.236 -4.439 5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.957 -5.564 5.798 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.891 -1.386 5.056 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.558 -0.123 5.306 1.00 0.00 C ATOM 1069 C ASP A 369 -12.698 0.721 6.231 1.00 0.00 C ATOM 1070 O ASP A 369 -12.526 1.913 6.006 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.953 -0.326 5.896 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.979 -0.659 4.834 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.278 0.217 3.993 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.496 -1.798 4.836 1.00 0.00 O ATOM 0 H ASP A 369 -13.340 -2.200 5.475 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.689 0.395 4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -14.921 -1.129 6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.258 0.578 6.423 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.147 0.085 7.263 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.157 0.721 8.123 1.00 0.00 C ATOM 1081 C GLU A 370 -9.979 1.220 7.306 1.00 0.00 C ATOM 1082 O GLU A 370 -9.555 2.363 7.452 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.667 -0.278 9.174 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.477 0.196 9.984 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.817 1.383 10.863 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.331 1.165 11.981 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.591 2.532 10.437 1.00 0.00 O ATOM 0 H GLU A 370 -12.372 -0.875 7.523 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.624 1.573 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.488 -0.502 9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.403 -1.211 8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.114 -0.622 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.665 0.467 9.309 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.459 0.363 6.442 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.343 0.734 5.591 1.00 0.00 C ATOM 1096 C VAL A 371 -8.716 1.908 4.700 1.00 0.00 C ATOM 1097 O VAL A 371 -7.891 2.778 4.422 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.865 -0.431 4.720 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.716 0.022 3.848 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.452 -1.608 5.583 1.00 0.00 C ATOM 0 H VAL A 371 -9.792 -0.592 6.313 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.525 1.018 6.253 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.686 -0.755 4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.379 -0.810 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.046 0.840 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.894 0.363 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.115 -2.426 4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.641 -1.306 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.303 -1.939 6.179 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.957 1.927 4.243 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.452 3.080 3.522 1.00 0.00 C ATOM 1112 C ALA A 372 -10.344 4.314 4.407 1.00 0.00 C ATOM 1113 O ALA A 372 -9.728 5.300 4.012 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.881 2.864 3.060 1.00 0.00 C ATOM 0 H ALA A 372 -10.629 1.168 4.357 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.843 3.228 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.227 3.746 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.923 1.997 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.521 2.693 3.925 1.00 0.00 H new ATOM 1120 N ARG A 373 -10.919 4.244 5.616 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.815 5.325 6.599 1.00 0.00 C ATOM 1122 C ARG A 373 -9.373 5.793 6.734 1.00 0.00 C ATOM 1123 O ARG A 373 -9.111 6.982 6.750 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.315 4.864 7.971 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.650 4.145 7.942 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.002 3.593 9.312 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.043 2.566 9.243 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.069 1.486 10.025 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -13.121 1.304 10.935 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -15.038 0.589 9.898 1.00 0.00 N ATOM 0 H ARG A 373 -11.464 3.443 5.935 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.435 6.149 6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.569 4.203 8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.398 5.732 8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.429 4.832 7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.613 3.332 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.108 3.172 9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.339 4.407 9.954 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.790 2.683 8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -12.373 1.990 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -13.140 0.478 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -15.769 0.723 9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -15.052 -0.235 10.499 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.455 4.842 6.864 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.024 5.132 6.887 1.00 0.00 C ATOM 1146 C ARG A 374 -6.623 6.094 5.762 1.00 0.00 C ATOM 1147 O ARG A 374 -6.055 7.176 6.004 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.267 3.820 6.679 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.602 2.705 7.669 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.255 3.077 9.104 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.344 3.804 9.757 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.202 4.964 10.396 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.015 5.562 10.448 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.254 5.524 10.978 1.00 0.00 N ATOM 0 H ARG A 374 -8.679 3.851 6.956 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.783 5.596 7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.469 3.460 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.198 4.024 6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.665 2.473 7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.061 1.801 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.032 2.173 9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.353 3.689 9.113 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.277 3.394 9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -5.207 5.132 9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.913 6.450 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.165 5.066 10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.152 6.412 11.469 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.982 5.724 4.544 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.620 6.498 3.371 1.00 0.00 C ATOM 1170 C TRP A 375 -7.338 7.840 3.376 1.00 0.00 C ATOM 1171 O TRP A 375 -6.754 8.876 3.047 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.960 5.713 2.101 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.604 6.437 0.841 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.357 6.533 -0.291 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.407 7.179 0.593 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.695 7.282 -1.235 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.498 7.691 -0.711 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.268 7.460 1.351 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.493 8.468 -1.272 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.272 8.230 0.793 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.390 8.727 -0.507 1.00 0.00 C ATOM 0 H TRP A 375 -7.528 4.886 4.342 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.546 6.685 3.391 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.436 4.757 2.122 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.027 5.491 2.095 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.331 6.086 -0.427 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.039 7.497 -2.171 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.170 7.080 2.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.580 8.854 -2.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.386 8.453 1.369 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.592 9.329 -0.917 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.593 7.816 3.780 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.376 9.024 3.818 1.00 0.00 C ATOM 1194 C GLY A 376 -8.916 9.953 4.912 1.00 0.00 C ATOM 1195 O GLY A 376 -8.853 11.157 4.717 1.00 0.00 O ATOM 0 H GLY A 376 -9.085 6.976 4.084 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.307 9.532 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.425 8.773 3.972 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.571 9.386 6.056 1.00 0.00 N ATOM 1200 CA LYS A 377 -8.143 10.150 7.212 1.00 0.00 C ATOM 1201 C LYS A 377 -6.954 11.026 6.845 1.00 0.00 C ATOM 1202 O LYS A 377 -6.852 12.174 7.283 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.769 9.189 8.343 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.070 9.713 9.735 1.00 0.00 C ATOM 1205 CD LYS A 377 -7.200 10.900 10.095 1.00 0.00 C ATOM 1206 CE LYS A 377 -7.449 11.365 11.520 1.00 0.00 C ATOM 1207 NZ LYS A 377 -7.059 10.338 12.522 1.00 0.00 N ATOM 0 H LYS A 377 -8.581 8.377 6.208 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.956 10.795 7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -8.304 8.250 8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.705 8.963 8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.119 10.001 9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.916 8.917 10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -6.150 10.631 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -7.398 11.720 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -6.889 12.281 11.705 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -8.505 11.607 11.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -7.019 10.772 13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -7.760 9.570 12.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -6.124 9.953 12.278 1.00 0.00 H new ATOM 1221 N ARG A 378 -6.066 10.483 6.022 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.905 11.237 5.565 1.00 0.00 C ATOM 1223 C ARG A 378 -5.272 12.268 4.493 1.00 0.00 C ATOM 1224 O ARG A 378 -4.449 13.105 4.124 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.833 10.285 5.042 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.343 9.304 6.094 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.827 10.021 7.338 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.803 11.020 7.022 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.618 12.145 7.716 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -2.340 12.388 8.805 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.692 13.017 7.336 1.00 0.00 N ATOM 0 H ARG A 378 -6.126 9.531 5.660 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.513 11.787 6.421 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.232 9.729 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.988 10.866 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.155 8.633 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.549 8.687 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.660 10.507 7.846 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.414 9.288 8.031 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.194 10.845 6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -3.040 11.713 9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -2.195 13.249 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.121 12.828 6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -0.552 13.876 7.867 1.00 0.00 H new ATOM 1339 N MET A 384 -14.018 7.426 5.658 1.00 0.00 N ATOM 1340 CA MET A 384 -13.780 6.800 4.377 1.00 0.00 C ATOM 1341 C MET A 384 -14.255 5.357 4.389 1.00 0.00 C ATOM 1342 O MET A 384 -13.796 4.541 5.179 1.00 0.00 O ATOM 1343 CB MET A 384 -12.295 6.849 4.052 1.00 0.00 C ATOM 1344 CG MET A 384 -11.967 6.567 2.600 1.00 0.00 C ATOM 1345 SD MET A 384 -11.840 8.058 1.608 1.00 0.00 S ATOM 1346 CE MET A 384 -10.888 7.409 0.243 1.00 0.00 C ATOM 0 HA MET A 384 -14.339 7.343 3.615 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.909 7.834 4.315 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.774 6.125 4.678 1.00 0.00 H new ATOM 0 HG2 MET A 384 -11.026 6.019 2.545 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.737 5.921 2.178 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.862 7.772 0.310 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.891 6.320 0.283 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.329 7.739 -0.698 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.196 5.060 3.527 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.666 3.699 3.355 1.00 0.00 C ATOM 1358 C ASN A 385 -14.999 3.060 2.149 1.00 0.00 C ATOM 1359 O ASN A 385 -14.432 3.778 1.323 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.180 3.679 3.202 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.697 4.844 2.389 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.736 4.681 1.083 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.034 5.894 2.934 1.00 0.00 N flip ATOM 0 H ASN A 385 -15.657 5.745 2.928 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.401 3.122 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.481 2.746 2.726 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.642 3.696 4.189 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -17.989 5.979 3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.359 6.680 2.370 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.043 1.729 2.055 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.367 1.009 0.972 1.00 0.00 C ATOM 1372 C TYR A 386 -14.638 1.639 -0.394 1.00 0.00 C ATOM 1373 O TYR A 386 -13.748 1.726 -1.213 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.769 -0.475 0.956 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.639 -1.124 -0.409 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.391 -1.407 -0.960 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.770 -1.433 -1.157 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.281 -1.980 -2.213 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.664 -2.000 -2.411 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.419 -2.272 -2.933 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.313 -2.831 -4.187 1.00 0.00 O ATOM 0 H TYR A 386 -15.538 1.129 2.714 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.297 1.082 1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.148 -1.019 1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.800 -0.567 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.497 -1.175 -0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.748 -1.226 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.307 -2.198 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.553 -2.229 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 386 -15.209 -2.975 -4.558 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.860 2.083 -0.624 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.228 2.707 -1.897 1.00 0.00 C ATOM 1393 C GLU A 387 -15.392 3.946 -2.166 1.00 0.00 C ATOM 1394 O GLU A 387 -14.949 4.164 -3.293 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.718 3.061 -1.912 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.026 4.550 -1.886 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.048 5.185 -3.263 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -18.745 4.660 -4.153 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -17.388 6.225 -3.453 1.00 0.00 O ATOM 0 H GLU A 387 -16.622 2.026 0.052 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.029 1.986 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.170 2.628 -2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.196 2.591 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.993 4.705 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.281 5.057 -1.272 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.153 4.751 -1.146 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.400 5.952 -1.352 1.00 0.00 C ATOM 1408 C LYS A 388 -12.959 5.568 -1.638 1.00 0.00 C ATOM 1409 O LYS A 388 -12.267 6.182 -2.454 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.506 6.890 -0.151 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.777 7.717 -0.138 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.845 8.634 1.078 1.00 0.00 C ATOM 1413 CE LYS A 388 -16.725 9.849 0.817 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.127 9.477 0.483 1.00 0.00 N ATOM 0 H LYS A 388 -15.467 4.591 -0.189 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.806 6.499 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.456 6.301 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.646 7.560 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.830 8.315 -1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.642 7.054 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.234 8.079 1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -14.840 8.962 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -16.723 10.491 1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -16.302 10.431 -0.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.707 10.337 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.145 8.974 -0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.509 8.860 1.228 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.545 4.503 -0.971 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.267 3.877 -1.217 1.00 0.00 C ATOM 1430 C LEU A 389 -11.227 3.330 -2.630 1.00 0.00 C ATOM 1431 O LEU A 389 -10.252 3.507 -3.346 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.057 2.729 -0.233 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.834 1.874 -0.500 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.578 2.731 -0.492 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.730 0.758 0.526 1.00 0.00 C ATOM 0 H LEU A 389 -13.094 4.050 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.479 4.619 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -10.981 3.142 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.940 2.090 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.935 1.421 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.708 2.103 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.654 3.495 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.471 3.210 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.846 0.154 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.650 1.188 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.619 0.130 0.472 1.00 0.00 H new ATOM 1447 N SER A 390 -12.309 2.675 -3.016 1.00 0.00 N ATOM 1448 CA SER A 390 -12.384 1.997 -4.287 1.00 0.00 C ATOM 1449 C SER A 390 -12.402 3.013 -5.418 1.00 0.00 C ATOM 1450 O SER A 390 -11.932 2.732 -6.514 1.00 0.00 O ATOM 1451 CB SER A 390 -13.613 1.077 -4.332 1.00 0.00 C ATOM 1452 OG SER A 390 -14.824 1.805 -4.391 1.00 0.00 O ATOM 0 H SER A 390 -13.157 2.602 -2.453 1.00 0.00 H new ATOM 0 HA SER A 390 -11.501 1.370 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.542 0.422 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.618 0.437 -3.449 1.00 0.00 H new ATOM 0 HG SER A 390 -14.638 2.759 -4.267 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.937 4.198 -5.138 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.855 5.317 -6.064 1.00 0.00 C ATOM 1460 C ARG A 391 -11.396 5.688 -6.290 1.00 0.00 C ATOM 1461 O ARG A 391 -10.953 5.858 -7.429 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.624 6.514 -5.501 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.565 7.753 -6.378 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.337 8.904 -5.755 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.754 8.585 -5.582 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.675 9.462 -5.183 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.334 10.715 -4.907 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -17.941 9.083 -5.056 1.00 0.00 N ATOM 0 H ARG A 391 -13.434 4.406 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.300 5.031 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.667 6.230 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.225 6.759 -4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.526 8.047 -6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.976 7.526 -7.361 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -13.901 9.151 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.239 9.789 -6.384 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.056 7.631 -5.779 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.362 11.011 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.044 11.381 -4.602 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.209 8.121 -5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.646 9.754 -4.751 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.645 5.778 -5.198 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.223 6.024 -5.309 1.00 0.00 C ATOM 1484 C GLY A 392 -8.544 4.865 -5.998 1.00 0.00 C ATOM 1485 O GLY A 392 -7.705 5.045 -6.882 1.00 0.00 O ATOM 0 H GLY A 392 -10.995 5.685 -4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.048 6.942 -5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.793 6.169 -4.318 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.980 3.669 -5.634 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.467 2.437 -6.223 1.00 0.00 C ATOM 1491 C LEU A 393 -8.743 2.427 -7.727 1.00 0.00 C ATOM 1492 O LEU A 393 -8.013 1.813 -8.496 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.124 1.218 -5.562 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.679 0.897 -4.124 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.694 -0.016 -3.458 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.305 0.234 -4.103 1.00 0.00 C ATOM 0 H LEU A 393 -9.698 3.523 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.391 2.388 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.203 1.371 -5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.927 0.345 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.614 1.837 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.371 -0.238 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.665 0.478 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.775 -0.944 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.020 0.020 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.341 -0.696 -4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.571 0.904 -4.551 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.801 3.125 -8.131 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.174 3.234 -9.536 1.00 0.00 C ATOM 1510 C ARG A 394 -9.288 4.219 -10.263 1.00 0.00 C ATOM 1511 O ARG A 394 -9.014 4.058 -11.450 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.643 3.642 -9.683 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.642 2.524 -9.421 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.577 1.464 -10.506 1.00 0.00 C ATOM 1515 NE ARG A 394 -12.700 2.040 -11.847 1.00 0.00 N ATOM 1516 CZ ARG A 394 -12.980 1.334 -12.942 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -13.252 0.037 -12.854 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -13.003 1.928 -14.125 1.00 0.00 N ATOM 0 H ARG A 394 -10.421 3.628 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.038 2.251 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.849 4.463 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.801 4.023 -10.692 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.437 2.069 -8.452 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.650 2.937 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -11.633 0.924 -10.429 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.374 0.737 -10.350 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.563 3.046 -11.949 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.247 -0.424 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -13.466 -0.498 -13.696 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.806 2.926 -14.198 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -13.217 1.387 -14.963 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.825 5.222 -9.552 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.874 6.155 -10.118 1.00 0.00 C ATOM 1534 C TYR A 395 -6.571 5.422 -10.425 1.00 0.00 C ATOM 1535 O TYR A 395 -5.890 5.707 -11.412 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.623 7.313 -9.156 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.470 8.185 -9.575 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.176 7.832 -9.246 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.677 9.342 -10.300 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.097 8.610 -9.631 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.613 10.135 -10.690 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.323 9.766 -10.354 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.262 10.545 -10.757 1.00 0.00 O ATOM 0 H TYR A 395 -9.089 5.413 -8.585 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.281 6.567 -11.041 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.525 7.921 -9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.428 6.915 -8.160 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.002 6.931 -8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.683 9.631 -10.566 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.091 8.317 -9.369 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.789 11.039 -11.255 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.596 11.320 -11.256 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.258 4.447 -9.587 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.022 3.690 -9.731 1.00 0.00 C ATOM 1555 C TYR A 396 -5.253 2.493 -10.629 1.00 0.00 C ATOM 1556 O TYR A 396 -4.322 1.938 -11.196 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.493 3.257 -8.370 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.298 4.430 -7.452 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.432 5.455 -7.793 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.999 4.527 -6.268 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.265 6.550 -6.961 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.846 5.616 -5.437 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.979 6.624 -5.782 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.827 7.708 -4.945 1.00 0.00 O ATOM 0 H TYR A 396 -6.841 4.160 -8.801 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.269 4.330 -10.191 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.189 2.551 -7.916 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.546 2.733 -8.497 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.880 5.400 -8.719 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.679 3.736 -5.987 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.581 7.340 -7.233 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.407 5.677 -4.516 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.404 7.599 -4.161 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.506 2.108 -10.749 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.919 1.081 -11.684 1.00 0.00 C ATOM 1576 C TYR A 397 -6.623 1.529 -13.107 1.00 0.00 C ATOM 1577 O TYR A 397 -6.121 0.756 -13.925 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.410 0.814 -11.488 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.058 -0.025 -12.563 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.626 0.571 -13.681 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.117 -1.406 -12.455 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -10.226 -0.186 -14.663 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -9.714 -2.171 -13.436 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.268 -1.555 -14.538 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.865 -2.313 -15.520 1.00 0.00 O ATOM 0 H TYR A 397 -7.270 2.500 -10.199 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.366 0.159 -11.504 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.551 0.318 -10.528 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.930 1.770 -11.432 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.597 1.646 -13.782 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.689 -1.890 -11.590 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.662 0.293 -15.527 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.747 -3.246 -13.341 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.809 -3.262 -15.280 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.934 2.787 -13.381 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.686 3.393 -14.686 1.00 0.00 C ATOM 1597 C ASP A 398 -5.201 3.477 -14.991 1.00 0.00 C ATOM 1598 O ASP A 398 -4.775 3.202 -16.110 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.306 4.791 -14.760 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.794 4.755 -15.045 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.178 4.240 -16.116 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.585 5.269 -14.222 1.00 0.00 O ATOM 0 H ASP A 398 -7.366 3.419 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.153 2.752 -15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.133 5.311 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.805 5.366 -15.539 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.412 3.859 -13.996 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.961 3.892 -14.155 1.00 0.00 C ATOM 1609 C LYS A 399 -2.390 2.478 -14.135 1.00 0.00 C ATOM 1610 O LYS A 399 -1.187 2.280 -14.301 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.294 4.739 -13.064 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.172 6.220 -13.401 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.505 6.943 -13.325 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.387 8.377 -13.819 1.00 0.00 C ATOM 1615 NZ LYS A 399 -2.404 9.175 -13.034 1.00 0.00 N ATOM 0 H LYS A 399 -4.746 4.148 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.747 4.352 -15.120 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.865 4.635 -12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.298 4.340 -12.870 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.468 6.689 -12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.760 6.329 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.244 6.410 -13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.865 6.939 -12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.091 8.373 -14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -4.364 8.857 -13.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -2.146 10.030 -13.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.827 9.449 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -1.552 8.604 -12.862 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.281 1.510 -13.914 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.935 0.092 -13.898 1.00 0.00 C ATOM 1631 C ASN A 400 -1.990 -0.218 -12.762 1.00 0.00 C ATOM 1632 O ASN A 400 -1.019 -0.941 -12.928 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.344 -0.373 -15.235 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.413 -0.675 -16.262 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.862 -1.817 -16.383 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.837 0.335 -17.004 1.00 0.00 N ATOM 0 H ASN A 400 -4.270 1.692 -13.740 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.861 -0.462 -13.742 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.678 0.398 -15.623 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.738 -1.264 -15.071 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.561 0.183 -17.707 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.440 1.266 -16.873 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.298 0.337 -11.607 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.536 0.084 -10.399 1.00 0.00 C ATOM 1645 C ILE A 401 -2.295 -0.895 -9.524 1.00 0.00 C ATOM 1646 O ILE A 401 -1.720 -1.813 -8.945 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.300 1.381 -9.603 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.011 2.537 -10.561 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.153 1.192 -8.618 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.754 3.858 -9.872 1.00 0.00 C ATOM 0 H ILE A 401 -3.083 0.976 -11.479 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.569 -0.327 -10.688 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.200 1.621 -9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.144 2.282 -11.170 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.855 2.652 -11.241 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.004 2.116 -8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.398 0.387 -7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.756 0.937 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.557 4.626 -10.620 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.629 4.138 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.110 3.763 -9.214 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.605 -0.702 -9.463 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.465 -1.509 -8.618 1.00 0.00 C ATOM 1664 C ILE A 402 -5.639 -2.086 -9.399 1.00 0.00 C ATOM 1665 O ILE A 402 -6.374 -1.363 -10.066 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.011 -0.679 -7.433 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.934 -0.503 -6.359 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.262 -1.325 -6.845 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.485 -1.808 -5.744 1.00 0.00 C ATOM 0 H ILE A 402 -4.097 0.015 -9.996 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.855 -2.330 -8.240 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.287 0.307 -7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -3.072 -0.000 -6.798 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.317 0.148 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.626 -0.722 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.034 -1.389 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.021 -2.327 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.721 -1.612 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.337 -2.302 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.072 -2.453 -6.520 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.789 -3.395 -9.338 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.012 -4.039 -9.783 1.00 0.00 C ATOM 1683 C HIS A 403 -7.714 -4.660 -8.591 1.00 0.00 C ATOM 1684 O HIS A 403 -7.177 -5.574 -7.960 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.741 -5.114 -10.841 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.564 -4.583 -12.233 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.458 -3.316 -12.699 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.494 -5.399 -13.340 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.330 -3.392 -14.064 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.353 -4.660 -14.423 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.078 -4.035 -8.984 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.645 -3.279 -10.241 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.844 -5.666 -10.559 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.567 -5.825 -10.839 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.471 -2.463 -12.140 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.546 -6.478 -13.324 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.227 -2.551 -14.734 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.891 -4.135 -8.262 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.701 -4.693 -7.186 1.00 0.00 C ATOM 1701 C LYS A 404 -10.134 -6.104 -7.553 1.00 0.00 C ATOM 1702 O LYS A 404 -11.114 -6.300 -8.274 1.00 0.00 O ATOM 1703 CB LYS A 404 -10.933 -3.819 -6.914 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.646 -2.553 -6.109 1.00 0.00 C ATOM 1705 CD LYS A 404 -11.861 -1.632 -6.026 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.407 -1.262 -7.398 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.508 -2.168 -7.829 1.00 0.00 N ATOM 0 H LYS A 404 -9.304 -3.325 -8.725 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.099 -4.721 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.379 -3.535 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.674 -4.414 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.332 -2.829 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.815 -2.015 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.644 -2.121 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.588 -0.723 -5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.771 -0.235 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -11.600 -1.299 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -13.389 -2.405 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.483 -3.039 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.423 -1.692 -7.692 1.00 0.00 H new ATOM 1721 N THR A 405 -9.391 -7.078 -7.062 1.00 0.00 N ATOM 1722 CA THR A 405 -9.636 -8.465 -7.388 1.00 0.00 C ATOM 1723 C THR A 405 -10.804 -8.991 -6.564 1.00 0.00 C ATOM 1724 O THR A 405 -10.639 -9.447 -5.429 1.00 0.00 O ATOM 1725 CB THR A 405 -8.363 -9.309 -7.158 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.295 -8.783 -7.960 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.596 -10.771 -7.509 1.00 0.00 C ATOM 0 H THR A 405 -8.605 -6.928 -6.429 1.00 0.00 H new ATOM 0 HA THR A 405 -9.897 -8.543 -8.443 1.00 0.00 H new ATOM 0 HB THR A 405 -8.100 -9.255 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.485 -9.315 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.681 -11.337 -7.336 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.394 -11.172 -6.885 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.880 -10.852 -8.558 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.991 -8.897 -7.149 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.218 -9.261 -6.465 1.00 0.00 C ATOM 1737 C ALA A 406 -13.286 -10.767 -6.238 1.00 0.00 C ATOM 1738 O ALA A 406 -12.471 -11.524 -6.771 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.422 -8.790 -7.264 1.00 0.00 C ATOM 0 H ALA A 406 -12.127 -8.568 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.228 -8.771 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.337 -9.069 -6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.383 -7.706 -7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.410 -9.257 -8.249 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.253 -11.202 -5.446 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.377 -12.612 -5.126 1.00 0.00 C ATOM 1747 C GLY A 407 -13.539 -12.982 -3.920 1.00 0.00 C ATOM 1748 O GLY A 407 -13.942 -13.802 -3.097 1.00 0.00 O ATOM 0 H GLY A 407 -14.958 -10.603 -5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.422 -12.852 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.067 -13.210 -5.983 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.370 -12.372 -3.825 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.515 -12.522 -2.663 1.00 0.00 C ATOM 1754 C LYS A 408 -11.906 -11.466 -1.636 1.00 0.00 C ATOM 1755 O LYS A 408 -12.639 -10.528 -1.963 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.048 -12.361 -3.071 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.645 -13.238 -4.246 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.171 -13.081 -4.594 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.275 -13.730 -3.550 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.857 -13.814 -4.001 1.00 0.00 N ATOM 0 H LYS A 408 -11.989 -11.762 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.638 -13.514 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.863 -11.318 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.414 -12.598 -2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.852 -14.281 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.252 -12.982 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.977 -13.529 -5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.927 -12.022 -4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.327 -13.159 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.644 -14.731 -3.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.227 -13.782 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.709 -14.706 -4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.644 -13.013 -4.629 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.428 -11.601 -0.407 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.832 -10.699 0.663 1.00 0.00 C ATOM 1776 C ARG A 409 -11.097 -9.364 0.556 1.00 0.00 C ATOM 1777 O ARG A 409 -10.150 -9.108 1.295 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.581 -11.361 2.022 1.00 0.00 C ATOM 1779 CG ARG A 409 -11.997 -10.516 3.216 1.00 0.00 C ATOM 1780 CD ARG A 409 -11.780 -11.264 4.522 1.00 0.00 C ATOM 1781 NE ARG A 409 -11.863 -10.376 5.677 1.00 0.00 N ATOM 1782 CZ ARG A 409 -11.342 -10.652 6.869 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -10.846 -11.852 7.127 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -11.351 -9.729 7.815 1.00 0.00 N ATOM 0 H ARG A 409 -10.764 -12.322 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.898 -10.494 0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -12.120 -12.308 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -10.520 -11.594 2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -11.424 -9.589 3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.047 -10.241 3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.526 -12.054 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.804 -11.748 4.505 1.00 0.00 H new ATOM 0 HE ARG A 409 -12.351 -9.488 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -10.861 -12.575 6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -10.449 -12.053 8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -11.756 -8.812 7.629 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -10.953 -9.934 8.731 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.540 -8.531 -0.389 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.971 -7.202 -0.604 1.00 0.00 C ATOM 1800 C TYR A 410 -9.477 -7.297 -0.899 1.00 0.00 C ATOM 1801 O TYR A 410 -8.637 -6.667 -0.241 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.268 -6.297 0.592 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.746 -5.999 0.725 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.636 -6.984 1.133 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.254 -4.742 0.422 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.986 -6.727 1.242 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.606 -4.478 0.526 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.467 -5.473 0.938 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.815 -5.216 1.040 1.00 0.00 O ATOM 0 H TYR A 410 -12.303 -8.761 -1.026 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.441 -6.751 -1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.911 -6.774 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.718 -5.362 0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.263 -7.970 1.369 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.582 -3.960 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.663 -7.505 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -14.987 -3.496 0.286 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.990 -4.284 0.791 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.170 -8.114 -1.900 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.809 -8.304 -2.366 1.00 0.00 C ATOM 1821 C VAL A 411 -7.551 -7.448 -3.590 1.00 0.00 C ATOM 1822 O VAL A 411 -8.275 -7.529 -4.579 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.531 -9.783 -2.722 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.173 -9.937 -3.389 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.613 -10.652 -1.481 1.00 0.00 C ATOM 0 H VAL A 411 -9.862 -8.663 -2.410 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.143 -8.009 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.294 -10.110 -3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.002 -10.986 -3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.149 -9.347 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.393 -9.588 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.415 -11.690 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.873 -10.318 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.610 -10.574 -1.047 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.529 -6.622 -3.527 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.147 -5.819 -4.667 1.00 0.00 C ATOM 1837 C TYR A 412 -4.771 -6.260 -5.116 1.00 0.00 C ATOM 1838 O TYR A 412 -3.916 -6.566 -4.284 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.138 -4.329 -4.322 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.293 -3.893 -3.450 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.604 -4.223 -3.767 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.065 -3.153 -2.304 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.652 -3.828 -2.959 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.103 -2.752 -1.496 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.395 -3.092 -1.823 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.433 -2.695 -1.013 1.00 0.00 O ATOM 0 H TYR A 412 -5.948 -6.489 -2.699 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.873 -5.961 -5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.203 -4.089 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.156 -3.752 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.807 -4.797 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.053 -2.885 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.667 -4.094 -3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.904 -2.172 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.283 -2.988 -1.403 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.551 -6.321 -6.413 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.287 -6.790 -6.934 1.00 0.00 C ATOM 1858 C ARG A 413 -2.590 -5.657 -7.673 1.00 0.00 C ATOM 1859 O ARG A 413 -3.224 -4.944 -8.461 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.542 -7.986 -7.860 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.299 -8.566 -8.502 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.606 -9.871 -9.218 1.00 0.00 C ATOM 1863 NE ARG A 413 -3.037 -10.917 -8.287 1.00 0.00 N ATOM 1864 CZ ARG A 413 -2.927 -12.223 -8.526 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.467 -12.659 -9.695 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -3.299 -13.096 -7.602 1.00 0.00 N ATOM 0 H ARG A 413 -5.231 -6.052 -7.124 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.637 -7.113 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.039 -8.770 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.231 -7.679 -8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.884 -7.849 -9.210 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.539 -8.737 -7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.386 -9.703 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.720 -10.207 -9.756 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.447 -10.627 -7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.195 -11.992 -10.417 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.386 -13.661 -9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.669 -12.768 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.216 -14.096 -7.783 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.303 -5.472 -7.400 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.540 -4.400 -8.021 1.00 0.00 C ATOM 1882 C PHE A 414 -0.232 -4.729 -9.468 1.00 0.00 C ATOM 1883 O PHE A 414 0.826 -5.265 -9.791 1.00 0.00 O ATOM 1884 CB PHE A 414 0.748 -4.107 -7.253 1.00 0.00 C ATOM 1885 CG PHE A 414 0.522 -3.355 -5.976 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.007 -2.078 -6.002 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.833 -3.919 -4.752 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.221 -1.376 -4.834 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.620 -3.218 -3.578 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.093 -1.946 -3.619 1.00 0.00 C ATOM 0 H PHE A 414 -0.768 -6.051 -6.753 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.156 -3.501 -7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.250 -5.048 -7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.420 -3.532 -7.891 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.256 -1.624 -6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.246 -4.916 -4.712 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.635 -0.379 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.867 -3.669 -2.628 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.073 -1.398 -2.703 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.168 -4.375 -10.328 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.082 -4.654 -11.750 1.00 0.00 C ATOM 1902 C VAL A 415 -0.063 -3.757 -12.454 1.00 0.00 C ATOM 1903 O VAL A 415 0.077 -3.798 -13.678 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.467 -4.515 -12.418 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.334 -5.713 -12.058 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.161 -3.215 -11.997 1.00 0.00 C ATOM 0 H VAL A 415 -2.018 -3.881 -10.057 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.738 -5.683 -11.853 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.323 -4.482 -13.498 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.310 -5.611 -12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.855 -6.627 -12.408 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.458 -5.760 -10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.134 -3.147 -12.485 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.296 -3.208 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.548 -2.363 -12.291 1.00 0.00 H new ATOM 1916 N SER A 416 0.647 -2.951 -11.678 1.00 0.00 N ATOM 1917 CA SER A 416 1.695 -2.100 -12.213 1.00 0.00 C ATOM 1918 C SER A 416 3.052 -2.766 -12.045 1.00 0.00 C ATOM 1919 O SER A 416 4.003 -2.434 -12.755 1.00 0.00 O ATOM 1920 CB SER A 416 1.688 -0.746 -11.497 1.00 0.00 C ATOM 1921 OG SER A 416 2.666 0.125 -12.033 1.00 0.00 O ATOM 0 H SER A 416 0.514 -2.870 -10.670 1.00 0.00 H new ATOM 0 HA SER A 416 1.509 -1.943 -13.275 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.702 -0.289 -11.588 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.874 -0.894 -10.433 1.00 0.00 H new ATOM 0 HG SER A 416 2.637 0.981 -11.558 1.00 0.00 H new ATOM 1927 N ASP A 417 3.116 -3.724 -11.121 1.00 0.00 N ATOM 1928 CA ASP A 417 4.375 -4.354 -10.730 1.00 0.00 C ATOM 1929 C ASP A 417 5.332 -3.296 -10.193 1.00 0.00 C ATOM 1930 O ASP A 417 6.018 -2.606 -10.949 1.00 0.00 O ATOM 1931 CB ASP A 417 5.018 -5.098 -11.900 1.00 0.00 C ATOM 1932 CG ASP A 417 6.069 -6.087 -11.445 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.854 -5.760 -10.532 1.00 0.00 O ATOM 1934 OD2 ASP A 417 6.096 -7.208 -11.993 1.00 0.00 O ATOM 0 H ASP A 417 2.300 -4.083 -10.625 1.00 0.00 H new ATOM 0 HA ASP A 417 4.161 -5.085 -9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 417 4.246 -5.624 -12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.471 -4.377 -12.581 1.00 0.00 H new ATOM 1939 N LEU A 418 5.382 -3.177 -8.881 1.00 0.00 N ATOM 1940 CA LEU A 418 6.117 -2.096 -8.244 1.00 0.00 C ATOM 1941 C LEU A 418 7.615 -2.375 -8.188 1.00 0.00 C ATOM 1942 O LEU A 418 8.361 -1.638 -7.552 1.00 0.00 O ATOM 1943 CB LEU A 418 5.558 -1.847 -6.848 1.00 0.00 C ATOM 1944 CG LEU A 418 4.139 -1.281 -6.831 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.596 -1.232 -5.417 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.121 0.107 -7.452 1.00 0.00 C ATOM 0 H LEU A 418 4.922 -3.816 -8.232 1.00 0.00 H new ATOM 0 HA LEU A 418 5.987 -1.199 -8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.569 -2.785 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.218 -1.157 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 418 3.499 -1.939 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.585 -0.826 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.577 -2.239 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.235 -0.596 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.105 0.500 -7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.776 0.768 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.470 0.049 -8.483 1.00 0.00 H new ATOM 1958 N GLN A 419 8.059 -3.417 -8.880 1.00 0.00 N ATOM 1959 CA GLN A 419 9.478 -3.743 -8.943 1.00 0.00 C ATOM 1960 C GLN A 419 10.251 -2.624 -9.644 1.00 0.00 C ATOM 1961 O GLN A 419 11.425 -2.393 -9.368 1.00 0.00 O ATOM 1962 CB GLN A 419 9.684 -5.062 -9.692 1.00 0.00 C ATOM 1963 CG GLN A 419 11.125 -5.536 -9.727 1.00 0.00 C ATOM 1964 CD GLN A 419 11.343 -6.642 -10.738 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.666 -6.382 -11.898 1.00 0.00 O ATOM 1966 NE2 GLN A 419 11.161 -7.881 -10.311 1.00 0.00 N ATOM 0 H GLN A 419 7.457 -4.051 -9.405 1.00 0.00 H new ATOM 0 HA GLN A 419 9.854 -3.848 -7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.071 -5.832 -9.225 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.326 -4.946 -10.715 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.776 -4.695 -9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.413 -5.890 -8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 419 10.894 -8.052 -9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 419 11.288 -8.665 -10.951 1.00 0.00 H new ATOM 1975 N SER A 420 9.574 -1.921 -10.542 1.00 0.00 N ATOM 1976 CA SER A 420 10.206 -0.862 -11.322 1.00 0.00 C ATOM 1977 C SER A 420 10.291 0.448 -10.540 1.00 0.00 C ATOM 1978 O SER A 420 11.286 1.167 -10.631 1.00 0.00 O ATOM 1979 CB SER A 420 9.437 -0.656 -12.625 1.00 0.00 C ATOM 1980 OG SER A 420 9.269 -1.888 -13.308 1.00 0.00 O ATOM 0 H SER A 420 8.586 -2.064 -10.750 1.00 0.00 H new ATOM 0 HA SER A 420 11.227 -1.171 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.462 -0.216 -12.412 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.972 0.048 -13.262 1.00 0.00 H new ATOM 0 HG SER A 420 8.773 -1.736 -14.139 1.00 0.00 H new ATOM 1986 N LEU A 421 9.255 0.754 -9.769 1.00 0.00 N ATOM 1987 CA LEU A 421 9.229 1.997 -9.006 1.00 0.00 C ATOM 1988 C LEU A 421 9.906 1.816 -7.649 1.00 0.00 C ATOM 1989 O LEU A 421 10.527 2.742 -7.123 1.00 0.00 O ATOM 1990 CB LEU A 421 7.785 2.508 -8.836 1.00 0.00 C ATOM 1991 CG LEU A 421 7.644 3.796 -8.021 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.595 4.701 -8.645 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.271 3.477 -6.580 1.00 0.00 C ATOM 0 H LEU A 421 8.429 0.166 -9.655 1.00 0.00 H new ATOM 0 HA LEU A 421 9.788 2.748 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.356 2.673 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.194 1.727 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 421 8.603 4.314 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.505 5.613 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.892 4.954 -9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.635 4.185 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.175 4.404 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.323 2.940 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.048 2.858 -6.132 1.00 0.00 H new ATOM 2005 N LEU A 422 9.800 0.620 -7.088 1.00 0.00 N ATOM 2006 CA LEU A 422 10.351 0.360 -5.767 1.00 0.00 C ATOM 2007 C LEU A 422 11.693 -0.326 -5.826 1.00 0.00 C ATOM 2008 O LEU A 422 12.590 -0.004 -5.055 1.00 0.00 O ATOM 2009 CB LEU A 422 9.395 -0.486 -4.938 1.00 0.00 C ATOM 2010 CG LEU A 422 8.241 0.291 -4.347 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.446 -0.587 -3.397 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.788 1.521 -3.650 1.00 0.00 C ATOM 0 H LEU A 422 9.341 -0.180 -7.523 1.00 0.00 H new ATOM 0 HA LEU A 422 10.488 1.333 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.999 -1.286 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 422 9.953 -0.960 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 422 7.559 0.610 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.618 -0.014 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.055 -1.448 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.094 -0.930 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.965 2.091 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.472 1.216 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.320 2.141 -4.371 1.00 0.00 H new ATOM 2024 N GLY A 423 11.836 -1.264 -6.737 1.00 0.00 N ATOM 2025 CA GLY A 423 13.061 -2.027 -6.816 1.00 0.00 C ATOM 2026 C GLY A 423 13.001 -3.278 -5.970 1.00 0.00 C ATOM 2027 O GLY A 423 13.701 -4.255 -6.237 1.00 0.00 O ATOM 0 H GLY A 423 11.127 -1.514 -7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.253 -2.299 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.896 -1.408 -6.489 1.00 0.00 H new ATOM 2031 N TYR A 424 12.167 -3.239 -4.937 1.00 0.00 N ATOM 2032 CA TYR A 424 11.942 -4.404 -4.100 1.00 0.00 C ATOM 2033 C TYR A 424 11.288 -5.509 -4.900 1.00 0.00 C ATOM 2034 O TYR A 424 10.246 -5.305 -5.523 1.00 0.00 O ATOM 2035 CB TYR A 424 11.060 -4.058 -2.900 1.00 0.00 C ATOM 2036 CG TYR A 424 11.798 -3.405 -1.756 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.586 -4.163 -0.899 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.699 -2.041 -1.525 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.256 -3.577 0.158 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.364 -1.449 -0.467 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.142 -2.220 0.370 1.00 0.00 C ATOM 2042 OH TYR A 424 13.802 -1.637 1.428 1.00 0.00 O ATOM 0 H TYR A 424 11.637 -2.412 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 424 12.912 -4.743 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.262 -3.392 -3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.585 -4.970 -2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.676 -5.227 -1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.094 -1.433 -2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.866 -4.179 0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.274 -0.386 -0.297 1.00 0.00 H new ATOM 0 HH TYR A 424 14.447 -0.981 1.090 1.00 0.00 H new ATOM 2052 N THR A 425 11.913 -6.669 -4.896 1.00 0.00 N ATOM 2053 CA THR A 425 11.318 -7.836 -5.504 1.00 0.00 C ATOM 2054 C THR A 425 10.153 -8.327 -4.657 1.00 0.00 C ATOM 2055 O THR A 425 10.273 -8.400 -3.434 1.00 0.00 O ATOM 2056 CB THR A 425 12.350 -8.965 -5.690 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.220 -9.025 -4.550 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.169 -8.760 -6.955 1.00 0.00 C ATOM 0 H THR A 425 12.830 -6.826 -4.479 1.00 0.00 H new ATOM 0 HA THR A 425 10.954 -7.551 -6.491 1.00 0.00 H new ATOM 0 HB THR A 425 11.809 -9.906 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.872 -9.746 -4.674 1.00 0.00 H new ATOM 0 HG21 THR A 425 13.888 -9.572 -7.058 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.506 -8.750 -7.820 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.701 -7.810 -6.894 1.00 0.00 H new ATOM 2066 N PRO A 426 9.011 -8.650 -5.285 1.00 0.00 N ATOM 2067 CA PRO A 426 7.776 -8.969 -4.569 1.00 0.00 C ATOM 2068 C PRO A 426 7.990 -9.986 -3.453 1.00 0.00 C ATOM 2069 O PRO A 426 7.587 -9.752 -2.309 1.00 0.00 O ATOM 2070 CB PRO A 426 6.852 -9.547 -5.655 1.00 0.00 C ATOM 2071 CG PRO A 426 7.696 -9.694 -6.882 1.00 0.00 C ATOM 2072 CD PRO A 426 8.830 -8.724 -6.737 1.00 0.00 C ATOM 0 HA PRO A 426 7.366 -8.089 -4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.442 -10.509 -5.346 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.006 -8.885 -5.840 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.068 -10.714 -6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.116 -9.481 -7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.731 -9.077 -7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.587 -7.751 -7.164 1.00 0.00 H new ATOM 2080 N GLU A 427 8.661 -11.080 -3.780 1.00 0.00 N ATOM 2081 CA GLU A 427 8.901 -12.157 -2.826 1.00 0.00 C ATOM 2082 C GLU A 427 9.682 -11.649 -1.618 1.00 0.00 C ATOM 2083 O GLU A 427 9.212 -11.741 -0.485 1.00 0.00 O ATOM 2084 CB GLU A 427 9.671 -13.295 -3.495 1.00 0.00 C ATOM 2085 CG GLU A 427 9.137 -13.674 -4.863 1.00 0.00 C ATOM 2086 CD GLU A 427 9.921 -13.023 -5.984 1.00 0.00 C ATOM 2087 OE1 GLU A 427 9.992 -11.777 -6.027 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.499 -13.755 -6.813 1.00 0.00 O ATOM 0 H GLU A 427 9.053 -11.248 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 427 7.934 -12.528 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.718 -13.006 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 427 9.641 -14.172 -2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 427 9.173 -14.757 -4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.090 -13.381 -4.936 1.00 0.00 H new ATOM 2095 N GLU A 428 10.859 -11.084 -1.881 1.00 0.00 N ATOM 2096 CA GLU A 428 11.740 -10.564 -0.833 1.00 0.00 C ATOM 2097 C GLU A 428 11.019 -9.510 0.005 1.00 0.00 C ATOM 2098 O GLU A 428 11.115 -9.490 1.235 1.00 0.00 O ATOM 2099 CB GLU A 428 12.984 -9.947 -1.481 1.00 0.00 C ATOM 2100 CG GLU A 428 13.942 -9.272 -0.509 1.00 0.00 C ATOM 2101 CD GLU A 428 14.781 -10.256 0.277 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.676 -10.886 -0.324 1.00 0.00 O ATOM 2103 OE2 GLU A 428 14.567 -10.391 1.497 1.00 0.00 O ATOM 0 H GLU A 428 11.230 -10.973 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 428 12.031 -11.384 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.523 -10.729 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.665 -9.214 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 428 14.601 -8.603 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 428 13.371 -8.655 0.185 1.00 0.00 H new ATOM 2110 N LEU A 429 10.268 -8.663 -0.681 1.00 0.00 N ATOM 2111 CA LEU A 429 9.613 -7.528 -0.061 1.00 0.00 C ATOM 2112 C LEU A 429 8.660 -7.988 1.043 1.00 0.00 C ATOM 2113 O LEU A 429 8.869 -7.668 2.201 1.00 0.00 O ATOM 2114 CB LEU A 429 8.878 -6.751 -1.166 1.00 0.00 C ATOM 2115 CG LEU A 429 8.345 -5.357 -0.822 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.889 -5.419 -0.405 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.171 -4.704 0.271 1.00 0.00 C ATOM 0 H LEU A 429 10.097 -8.745 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 429 10.344 -6.876 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.556 -6.651 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.037 -7.358 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 429 8.425 -4.748 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.536 -4.416 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.294 -5.829 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.789 -6.057 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.767 -3.716 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.136 -5.319 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.204 -4.607 -0.063 1.00 0.00 H new ATOM 2129 N HIS A 430 7.663 -8.784 0.675 1.00 0.00 N ATOM 2130 CA HIS A 430 6.690 -9.307 1.645 1.00 0.00 C ATOM 2131 C HIS A 430 7.381 -10.197 2.677 1.00 0.00 C ATOM 2132 O HIS A 430 6.974 -10.255 3.835 1.00 0.00 O ATOM 2133 CB HIS A 430 5.575 -10.114 0.972 1.00 0.00 C ATOM 2134 CG HIS A 430 5.185 -9.647 -0.396 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.281 -8.336 -0.812 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.716 -10.339 -1.457 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.887 -8.246 -2.067 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.539 -9.447 -2.480 1.00 0.00 N ATOM 0 H HIS A 430 7.501 -9.085 -0.286 1.00 0.00 H new ATOM 0 HA HIS A 430 6.245 -8.440 2.133 1.00 0.00 H new ATOM 0 HB2 HIS A 430 5.891 -11.155 0.906 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.693 -10.088 1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.517 -11.400 -1.492 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.855 -7.341 -2.656 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.193 -9.676 -3.412 1.00 0.00 H new ATOM 2147 N ALA A 431 8.434 -10.875 2.247 1.00 0.00 N ATOM 2148 CA ALA A 431 9.163 -11.801 3.102 1.00 0.00 C ATOM 2149 C ALA A 431 9.780 -11.097 4.302 1.00 0.00 C ATOM 2150 O ALA A 431 9.868 -11.665 5.390 1.00 0.00 O ATOM 2151 CB ALA A 431 10.243 -12.486 2.300 1.00 0.00 C ATOM 0 H ALA A 431 8.806 -10.800 1.300 1.00 0.00 H new ATOM 0 HA ALA A 431 8.454 -12.538 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 431 10.788 -13.179 2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.790 -13.035 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 431 10.932 -11.739 1.905 1.00 0.00 H new ATOM 2157 N MET A 432 10.188 -9.851 4.109 1.00 0.00 N ATOM 2158 CA MET A 432 10.821 -9.090 5.180 1.00 0.00 C ATOM 2159 C MET A 432 9.764 -8.463 6.074 1.00 0.00 C ATOM 2160 O MET A 432 10.069 -7.891 7.122 1.00 0.00 O ATOM 2161 CB MET A 432 11.724 -7.996 4.606 1.00 0.00 C ATOM 2162 CG MET A 432 12.893 -8.527 3.795 1.00 0.00 C ATOM 2163 SD MET A 432 13.795 -7.210 2.955 1.00 0.00 S ATOM 2164 CE MET A 432 12.506 -6.568 1.892 1.00 0.00 C ATOM 0 H MET A 432 10.094 -9.347 3.227 1.00 0.00 H new ATOM 0 HA MET A 432 11.431 -9.775 5.769 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.126 -7.338 3.975 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.109 -7.389 5.425 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.573 -9.068 4.453 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.527 -9.241 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 432 12.855 -6.563 0.859 1.00 0.00 H new ATOM 0 HE2 MET A 432 11.620 -7.198 1.973 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.257 -5.551 2.196 1.00 0.00 H new ATOM 2174 N LEU A 433 8.515 -8.590 5.653 1.00 0.00 N ATOM 2175 CA LEU A 433 7.401 -7.953 6.331 1.00 0.00 C ATOM 2176 C LEU A 433 6.688 -8.954 7.228 1.00 0.00 C ATOM 2177 O LEU A 433 5.686 -8.641 7.854 1.00 0.00 O ATOM 2178 CB LEU A 433 6.440 -7.386 5.297 1.00 0.00 C ATOM 2179 CG LEU A 433 7.136 -6.740 4.110 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.116 -6.207 3.131 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.067 -5.638 4.589 1.00 0.00 C ATOM 0 H LEU A 433 8.247 -9.136 4.834 1.00 0.00 H new ATOM 0 HA LEU A 433 7.774 -7.141 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.793 -8.186 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.797 -6.648 5.777 1.00 0.00 H new ATOM 0 HG LEU A 433 7.735 -7.491 3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.628 -5.747 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.491 -7.026 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.491 -5.463 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.561 -5.181 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.491 -4.881 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.817 -6.060 5.257 1.00 0.00 H new ATOM 2193 N ASP A 434 7.238 -10.165 7.274 1.00 0.00 N ATOM 2194 CA ASP A 434 6.667 -11.270 8.048 1.00 0.00 C ATOM 2195 C ASP A 434 5.186 -11.455 7.738 1.00 0.00 C ATOM 2196 O ASP A 434 4.383 -11.709 8.637 1.00 0.00 O ATOM 2197 CB ASP A 434 6.853 -11.051 9.555 1.00 0.00 C ATOM 2198 CG ASP A 434 8.274 -11.279 10.019 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.706 -12.452 10.069 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.963 -10.292 10.357 1.00 0.00 O ATOM 0 H ASP A 434 8.093 -10.411 6.776 1.00 0.00 H new ATOM 0 HA ASP A 434 7.203 -12.173 7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.554 -10.034 9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.188 -11.723 10.098 1.00 0.00 H new ATOM 2205 N VAL A 435 4.852 -11.359 6.453 1.00 0.00 N ATOM 2206 CA VAL A 435 3.463 -11.302 5.995 1.00 0.00 C ATOM 2207 C VAL A 435 2.603 -12.449 6.514 1.00 0.00 C ATOM 2208 O VAL A 435 2.992 -13.619 6.470 1.00 0.00 O ATOM 2209 CB VAL A 435 3.400 -11.248 4.455 1.00 0.00 C ATOM 2210 CG1 VAL A 435 1.992 -11.512 3.932 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.883 -9.893 3.984 1.00 0.00 C ATOM 0 H VAL A 435 5.537 -11.318 5.698 1.00 0.00 H new ATOM 0 HA VAL A 435 3.046 -10.386 6.413 1.00 0.00 H new ATOM 0 HB VAL A 435 4.044 -12.034 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 435 1.993 -11.464 2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.665 -12.501 4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.310 -10.759 4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.840 -9.850 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.246 -9.114 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.910 -9.738 4.313 1.00 0.00 H new ATOM 2221 N LYS A 436 1.420 -12.081 7.000 1.00 0.00 N ATOM 2222 CA LYS A 436 0.453 -13.028 7.527 1.00 0.00 C ATOM 2223 C LYS A 436 -0.812 -12.922 6.686 1.00 0.00 C ATOM 2224 O LYS A 436 -1.683 -12.101 6.972 1.00 0.00 O ATOM 2225 CB LYS A 436 0.144 -12.697 8.990 1.00 0.00 C ATOM 2226 CG LYS A 436 1.368 -12.255 9.774 1.00 0.00 C ATOM 2227 CD LYS A 436 1.034 -11.888 11.209 1.00 0.00 C ATOM 2228 CE LYS A 436 2.072 -10.940 11.790 1.00 0.00 C ATOM 2229 NZ LYS A 436 3.463 -11.365 11.473 1.00 0.00 N ATOM 0 H LYS A 436 1.108 -11.111 7.037 1.00 0.00 H new ATOM 0 HA LYS A 436 0.850 -14.042 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.607 -11.908 9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.290 -13.574 9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.108 -13.055 9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.823 -11.397 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.050 -11.422 11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.983 -12.792 11.816 1.00 0.00 H new ATOM 0 HE2 LYS A 436 1.903 -9.936 11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 436 1.948 -10.887 12.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 4.136 -10.771 11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.593 -12.360 11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.634 -11.261 10.452 1.00 0.00 H new