USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=39 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 419 GLN : amide:sc= 0.148 K(o=0.55,f=-0.88) USER MOD Set 1.2: A 420 SER OG : rot -18:sc= 0.405 USER MOD Set 2.1: A 400 ASN : amide:sc= -0.375 K(o=-3.8,f=-4.9) USER MOD Set 2.2: A 403 HIS :FLIP no HD1:sc= -3.4! C(o=-4.7!,f=-3.8!) USER MOD Set 3.1: A 355 SER OG : rot -54:sc= 2.12 USER MOD Set 3.2: A 364 LYS NZ :NH3+ -133:sc= 0.921 (180deg=0) USER MOD Set 3.3: A 366 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 318 LYS NZ :NH3+ 148:sc= 1.8 (180deg=0.339) USER MOD Set 4.2: A 349 SER OG : rot -21:sc= 1.68 USER MOD Set 4.3: A 350 CYS SG : rot 180:sc= -0.0793 USER MOD Set 5.1: A 330 THR OG1 : rot -71:sc= 0.701 USER MOD Set 5.2: A 332 SER OG : rot -131:sc= 0.111 USER MOD Set 5.3: A 339 GLN :FLIP amide:sc= -0.341 F(o=-2.4!,f=0.47) USER MOD Single : A 303 THR OG1 : rot 91:sc= 0.449 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0732 F(o=-1.6!,f=-0.073) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 30:sc= -0.12 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.485 F(o=-3!,f=-0.48) USER MOD Single : A 346 THR OG1 : rot -95:sc= -0.0645! USER MOD Single : A 348 LYS NZ :NH3+ 140:sc= 1.2 (180deg=0.984) USER MOD Single : A 351 GLN :FLIP amide:sc= -2.31! C(o=-3.5!,f=-2.3!) USER MOD Single : A 352 SER OG : rot 91:sc= 0.502 USER MOD Single : A 357 THR OG1 : rot 161:sc= 1.09 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -148:sc=-0.00658 (180deg=-1.67!) USER MOD Single : A 385 ASN :FLIP amide:sc= -2.41! C(o=-4.7!,f=-2.4!) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.6! USER MOD Single : A 388 LYS NZ :NH3+ 173:sc=-0.00263 (180deg=-0.117) USER MOD Single : A 390 SER OG : rot 160:sc= -3.59! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -0.508 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 166:sc= -0.0268 (180deg=-0.258) USER MOD Single : A 404 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0154) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -177:sc= 0.799 (180deg=0.792) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 4:sc= 0.114 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 110:sc= 0.269 USER MOD Single : A 425 THR OG1 : rot 110:sc= -1.62! USER MOD Single : A 430 HIS : no HD1:sc= -0.91 K(o=-0.91,f=-6.6!) USER MOD Single : A 432 MET CE :methyl -168:sc= -0.498 (180deg=-0.708) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.802 1.700 -5.304 1.00 0.00 N ATOM 26 CA GLY A 302 18.956 3.149 -5.228 1.00 0.00 C ATOM 27 C GLY A 302 17.662 3.929 -5.341 1.00 0.00 C ATOM 28 O GLY A 302 17.656 5.153 -5.226 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.435 3.401 -4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.630 3.471 -6.022 1.00 0.00 H new ATOM 32 N THR A 303 16.580 3.226 -5.579 1.00 0.00 N ATOM 33 CA THR A 303 15.253 3.788 -5.503 1.00 0.00 C ATOM 34 C THR A 303 14.846 3.907 -4.040 1.00 0.00 C ATOM 35 O THR A 303 15.712 3.907 -3.157 1.00 0.00 O ATOM 36 CB THR A 303 14.265 2.905 -6.272 1.00 0.00 C ATOM 37 OG1 THR A 303 14.616 1.531 -6.068 1.00 0.00 O ATOM 38 CG2 THR A 303 14.265 3.232 -7.758 1.00 0.00 C ATOM 0 H THR A 303 16.597 2.238 -5.833 1.00 0.00 H new ATOM 0 HA THR A 303 15.245 4.779 -5.956 1.00 0.00 H new ATOM 0 HB THR A 303 13.259 3.095 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.131 1.181 -5.291 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.553 2.587 -8.273 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.980 4.274 -7.901 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.263 3.070 -8.166 1.00 0.00 H new ATOM 46 N PHE A 304 13.555 4.013 -3.761 1.00 0.00 N ATOM 47 CA PHE A 304 13.081 4.082 -2.382 1.00 0.00 C ATOM 48 C PHE A 304 13.555 2.868 -1.567 1.00 0.00 C ATOM 49 O PHE A 304 13.480 2.864 -0.339 1.00 0.00 O ATOM 50 CB PHE A 304 11.559 4.181 -2.355 1.00 0.00 C ATOM 51 CG PHE A 304 11.037 4.806 -1.100 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.534 6.025 -0.676 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.052 4.192 -0.350 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.062 6.620 0.471 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.574 4.782 0.802 1.00 0.00 C ATOM 56 CZ PHE A 304 10.083 5.996 1.209 1.00 0.00 C ATOM 0 H PHE A 304 12.818 4.053 -4.465 1.00 0.00 H new ATOM 0 HA PHE A 304 13.503 4.976 -1.923 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.223 4.764 -3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.133 3.183 -2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.303 6.516 -1.253 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.652 3.241 -0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.458 7.573 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.804 4.295 1.382 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.712 6.460 2.111 1.00 0.00 H new ATOM 66 N LYS A 305 14.078 1.865 -2.268 1.00 0.00 N ATOM 67 CA LYS A 305 14.605 0.663 -1.648 1.00 0.00 C ATOM 68 C LYS A 305 15.786 1.027 -0.756 1.00 0.00 C ATOM 69 O LYS A 305 15.741 0.828 0.452 1.00 0.00 O ATOM 70 CB LYS A 305 15.038 -0.321 -2.751 1.00 0.00 C ATOM 71 CG LYS A 305 15.034 -1.789 -2.343 1.00 0.00 C ATOM 72 CD LYS A 305 16.255 -2.162 -1.521 1.00 0.00 C ATOM 73 CE LYS A 305 16.149 -3.587 -1.006 1.00 0.00 C ATOM 74 NZ LYS A 305 17.437 -4.088 -0.453 1.00 0.00 N ATOM 0 H LYS A 305 14.146 1.868 -3.286 1.00 0.00 H new ATOM 0 HA LYS A 305 13.840 0.190 -1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.377 -0.196 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.042 -0.054 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.133 -2.001 -1.768 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.996 -2.412 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.153 -2.057 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.357 -1.475 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.382 -3.635 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.826 -4.240 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.313 -5.064 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.165 -4.069 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.734 -3.482 0.338 1.00 0.00 H new ATOM 88 N ASP A 306 16.819 1.605 -1.353 1.00 0.00 N ATOM 89 CA ASP A 306 18.017 1.992 -0.611 1.00 0.00 C ATOM 90 C ASP A 306 17.833 3.341 0.043 1.00 0.00 C ATOM 91 O ASP A 306 18.646 3.757 0.865 1.00 0.00 O ATOM 92 CB ASP A 306 19.243 2.026 -1.520 1.00 0.00 C ATOM 93 CG ASP A 306 19.641 0.658 -2.034 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.105 0.235 -3.078 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.473 -0.010 -1.384 1.00 0.00 O ATOM 0 H ASP A 306 16.854 1.818 -2.350 1.00 0.00 H new ATOM 0 HA ASP A 306 18.177 1.241 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.041 2.681 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.081 2.460 -0.974 1.00 0.00 H new ATOM 100 N TYR A 307 16.765 4.022 -0.320 1.00 0.00 N ATOM 101 CA TYR A 307 16.451 5.299 0.285 1.00 0.00 C ATOM 102 C TYR A 307 16.021 5.066 1.727 1.00 0.00 C ATOM 103 O TYR A 307 16.550 5.673 2.650 1.00 0.00 O ATOM 104 CB TYR A 307 15.344 5.992 -0.501 1.00 0.00 C ATOM 105 CG TYR A 307 15.122 7.439 -0.120 1.00 0.00 C ATOM 106 CD1 TYR A 307 15.870 8.452 -0.704 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.159 7.793 0.813 1.00 0.00 C ATOM 108 CE1 TYR A 307 15.664 9.776 -0.367 1.00 0.00 C ATOM 109 CE2 TYR A 307 13.948 9.113 1.155 1.00 0.00 C ATOM 110 CZ TYR A 307 14.702 10.100 0.563 1.00 0.00 C ATOM 111 OH TYR A 307 14.488 11.417 0.899 1.00 0.00 O ATOM 0 H TYR A 307 16.101 3.713 -1.030 1.00 0.00 H new ATOM 0 HA TYR A 307 17.330 5.944 0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.582 5.941 -1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.413 5.443 -0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.625 8.201 -1.434 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.564 7.022 1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.254 10.552 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.194 9.370 1.884 1.00 0.00 H new ATOM 0 HH TYR A 307 13.774 11.472 1.568 1.00 0.00 H new ATOM 121 N VAL A 308 15.070 4.160 1.915 1.00 0.00 N ATOM 122 CA VAL A 308 14.642 3.774 3.250 1.00 0.00 C ATOM 123 C VAL A 308 15.688 2.875 3.889 1.00 0.00 C ATOM 124 O VAL A 308 15.961 2.971 5.076 1.00 0.00 O ATOM 125 CB VAL A 308 13.297 3.029 3.217 1.00 0.00 C ATOM 126 CG1 VAL A 308 12.818 2.681 4.621 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.257 3.847 2.485 1.00 0.00 C ATOM 0 H VAL A 308 14.582 3.680 1.159 1.00 0.00 H new ATOM 0 HA VAL A 308 14.521 4.686 3.834 1.00 0.00 H new ATOM 0 HB VAL A 308 13.447 2.093 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 308 11.865 2.155 4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.554 2.042 5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.691 3.596 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.311 3.305 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.121 4.801 2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.588 4.025 1.462 1.00 0.00 H new ATOM 137 N ARG A 309 16.268 2.003 3.078 1.00 0.00 N ATOM 138 CA ARG A 309 17.294 1.076 3.538 1.00 0.00 C ATOM 139 C ARG A 309 18.424 1.804 4.265 1.00 0.00 C ATOM 140 O ARG A 309 18.918 1.338 5.291 1.00 0.00 O ATOM 141 CB ARG A 309 17.858 0.308 2.347 1.00 0.00 C ATOM 142 CG ARG A 309 18.599 -0.960 2.720 1.00 0.00 C ATOM 143 CD ARG A 309 17.700 -1.914 3.491 1.00 0.00 C ATOM 144 NE ARG A 309 18.332 -3.207 3.739 1.00 0.00 N ATOM 145 CZ ARG A 309 17.951 -4.050 4.702 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.024 -3.688 5.584 1.00 0.00 N ATOM 147 NH2 ARG A 309 18.528 -5.243 4.804 1.00 0.00 N ATOM 0 H ARG A 309 16.043 1.917 2.087 1.00 0.00 H new ATOM 0 HA ARG A 309 16.834 0.384 4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.040 0.053 1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.534 0.961 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 309 18.965 -1.450 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.472 -0.711 3.323 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.426 -1.459 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 309 16.776 -2.067 2.933 1.00 0.00 H new ATOM 0 HE ARG A 309 19.111 -3.483 3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.600 -2.762 5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.737 -4.336 6.317 1.00 0.00 H new ATOM 0 HH21 ARG A 309 19.260 -5.513 4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 309 18.238 -5.888 5.539 1.00 0.00 H new ATOM 161 N ASP A 310 18.824 2.947 3.729 1.00 0.00 N ATOM 162 CA ASP A 310 19.907 3.727 4.315 1.00 0.00 C ATOM 163 C ASP A 310 19.411 4.552 5.497 1.00 0.00 C ATOM 164 O ASP A 310 20.184 4.942 6.370 1.00 0.00 O ATOM 165 CB ASP A 310 20.505 4.650 3.254 1.00 0.00 C ATOM 166 CG ASP A 310 21.748 5.366 3.730 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.836 4.755 3.680 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.642 6.542 4.138 1.00 0.00 O ATOM 0 H ASP A 310 18.416 3.356 2.889 1.00 0.00 H new ATOM 0 HA ASP A 310 20.671 3.039 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 310 20.746 4.066 2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.758 5.387 2.958 1.00 0.00 H new ATOM 173 N ARG A 311 18.109 4.782 5.539 1.00 0.00 N ATOM 174 CA ARG A 311 17.530 5.711 6.498 1.00 0.00 C ATOM 175 C ARG A 311 16.577 5.024 7.461 1.00 0.00 C ATOM 176 O ARG A 311 16.923 4.762 8.609 1.00 0.00 O ATOM 177 CB ARG A 311 16.750 6.793 5.762 1.00 0.00 C ATOM 178 CG ARG A 311 17.557 7.537 4.724 1.00 0.00 C ATOM 179 CD ARG A 311 16.696 8.535 3.976 1.00 0.00 C ATOM 180 NE ARG A 311 16.144 9.555 4.870 1.00 0.00 N ATOM 181 CZ ARG A 311 16.444 10.849 4.802 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.289 11.296 3.880 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.893 11.697 5.661 1.00 0.00 N ATOM 0 H ARG A 311 17.431 4.338 4.919 1.00 0.00 H new ATOM 0 HA ARG A 311 18.358 6.136 7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 311 15.887 6.337 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.367 7.508 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.385 8.056 5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 311 17.992 6.828 4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.289 9.016 3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.882 8.010 3.477 1.00 0.00 H new ATOM 0 HE ARG A 311 15.488 9.254 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 311 17.712 10.646 3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 311 17.514 12.290 3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.243 11.355 6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 311 16.120 12.690 5.613 1.00 0.00 H new ATOM 197 N ALA A 312 15.378 4.727 6.953 1.00 0.00 N ATOM 198 CA ALA A 312 14.230 4.368 7.777 1.00 0.00 C ATOM 199 C ALA A 312 13.824 5.571 8.619 1.00 0.00 C ATOM 200 O ALA A 312 13.264 5.440 9.706 1.00 0.00 O ATOM 201 CB ALA A 312 14.502 3.145 8.639 1.00 0.00 C ATOM 0 H ALA A 312 15.179 4.730 5.953 1.00 0.00 H new ATOM 0 HA ALA A 312 13.403 4.094 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.618 2.916 9.235 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.739 2.295 8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.344 3.347 9.301 1.00 0.00 H new ATOM 207 N ASP A 313 14.136 6.749 8.082 1.00 0.00 N ATOM 208 CA ASP A 313 13.780 8.027 8.690 1.00 0.00 C ATOM 209 C ASP A 313 13.394 9.003 7.592 1.00 0.00 C ATOM 210 O ASP A 313 14.118 9.956 7.296 1.00 0.00 O ATOM 211 CB ASP A 313 14.942 8.609 9.501 1.00 0.00 C ATOM 212 CG ASP A 313 15.220 7.846 10.779 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.510 8.079 11.780 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.154 7.020 10.790 1.00 0.00 O ATOM 0 H ASP A 313 14.648 6.843 7.205 1.00 0.00 H new ATOM 0 HA ASP A 313 12.945 7.863 9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.841 8.612 8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.721 9.648 9.747 1.00 0.00 H new ATOM 219 N LEU A 314 12.279 8.719 6.946 1.00 0.00 N ATOM 220 CA LEU A 314 11.795 9.538 5.845 1.00 0.00 C ATOM 221 C LEU A 314 10.770 10.550 6.348 1.00 0.00 C ATOM 222 O LEU A 314 11.093 11.714 6.579 1.00 0.00 O ATOM 223 CB LEU A 314 11.147 8.674 4.744 1.00 0.00 C ATOM 224 CG LEU A 314 11.894 7.391 4.325 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.386 7.635 4.194 1.00 0.00 C ATOM 226 CD2 LEU A 314 11.614 6.248 5.292 1.00 0.00 C ATOM 0 H LEU A 314 11.685 7.920 7.166 1.00 0.00 H new ATOM 0 HA LEU A 314 12.655 10.059 5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.150 8.390 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.019 9.296 3.858 1.00 0.00 H new ATOM 0 HG LEU A 314 11.517 7.101 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 314 13.881 6.710 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.565 8.400 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.785 7.970 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.155 5.358 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 314 11.942 6.529 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 314 10.545 6.038 5.307 1.00 0.00 H new ATOM 238 N ASN A 315 9.533 10.084 6.522 1.00 0.00 N ATOM 239 CA ASN A 315 8.426 10.938 6.951 1.00 0.00 C ATOM 240 C ASN A 315 7.477 10.158 7.856 1.00 0.00 C ATOM 241 O ASN A 315 7.156 10.600 8.956 1.00 0.00 O ATOM 242 CB ASN A 315 7.658 11.490 5.750 1.00 0.00 C ATOM 243 CG ASN A 315 8.467 12.465 4.917 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.095 11.973 3.858 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.507 13.658 5.207 1.00 0.00 N flip ATOM 0 H ASN A 315 9.271 9.110 6.371 1.00 0.00 H new ATOM 0 HA ASN A 315 8.846 11.777 7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.340 10.660 5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.754 11.987 6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.011 14.000 6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.036 14.307 4.625 1.00 0.00 H new ATOM 252 N LYS A 316 6.994 9.010 7.375 1.00 0.00 N ATOM 253 CA LYS A 316 6.268 8.082 8.239 1.00 0.00 C ATOM 254 C LYS A 316 7.259 7.147 8.920 1.00 0.00 C ATOM 255 O LYS A 316 7.158 6.882 10.111 1.00 0.00 O ATOM 256 CB LYS A 316 5.222 7.291 7.449 1.00 0.00 C ATOM 257 CG LYS A 316 4.464 6.275 8.293 1.00 0.00 C ATOM 258 CD LYS A 316 3.795 6.933 9.488 1.00 0.00 C ATOM 259 CE LYS A 316 3.124 5.912 10.391 1.00 0.00 C ATOM 260 NZ LYS A 316 2.531 6.547 11.599 1.00 0.00 N ATOM 0 H LYS A 316 7.091 8.705 6.406 1.00 0.00 H new ATOM 0 HA LYS A 316 5.734 8.652 8.999 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.510 7.987 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.715 6.773 6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.711 5.780 7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.151 5.503 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.537 7.491 10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.054 7.653 9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.345 5.391 9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.853 5.162 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.083 5.818 12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.279 7.023 12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.817 7.245 11.309 1.00 0.00 H new ATOM 274 N ASP A 317 8.199 6.656 8.114 1.00 0.00 N ATOM 275 CA ASP A 317 9.393 5.910 8.566 1.00 0.00 C ATOM 276 C ASP A 317 9.129 4.889 9.675 1.00 0.00 C ATOM 277 O ASP A 317 9.961 4.677 10.557 1.00 0.00 O ATOM 278 CB ASP A 317 10.512 6.869 8.982 1.00 0.00 C ATOM 279 CG ASP A 317 10.107 7.882 10.042 1.00 0.00 C ATOM 280 OD1 ASP A 317 9.603 8.957 9.665 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.312 7.616 11.243 1.00 0.00 O ATOM 0 H ASP A 317 8.159 6.764 7.101 1.00 0.00 H new ATOM 0 HA ASP A 317 9.706 5.328 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.354 6.286 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.862 7.404 8.100 1.00 0.00 H new ATOM 286 N LYS A 318 7.983 4.247 9.602 1.00 0.00 N ATOM 287 CA LYS A 318 7.654 3.138 10.485 1.00 0.00 C ATOM 288 C LYS A 318 7.874 1.794 9.770 1.00 0.00 C ATOM 289 O LYS A 318 8.542 0.900 10.294 1.00 0.00 O ATOM 290 CB LYS A 318 6.198 3.274 10.963 1.00 0.00 C ATOM 291 CG LYS A 318 5.629 2.020 11.608 1.00 0.00 C ATOM 292 CD LYS A 318 4.775 2.372 12.820 1.00 0.00 C ATOM 293 CE LYS A 318 4.288 1.136 13.563 1.00 0.00 C ATOM 294 NZ LYS A 318 3.106 0.520 12.913 1.00 0.00 N ATOM 0 H LYS A 318 7.250 4.476 8.930 1.00 0.00 H new ATOM 0 HA LYS A 318 8.313 3.165 11.353 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.138 4.095 11.678 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.573 3.546 10.112 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.028 1.473 10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.442 1.360 11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 318 5.354 2.997 13.500 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.916 2.961 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 318 5.094 0.404 13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.037 1.406 14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.126 -0.509 13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 2.237 0.912 13.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 3.124 0.725 11.894 1.00 0.00 H new ATOM 308 N PRO A 319 7.307 1.638 8.561 1.00 0.00 N ATOM 309 CA PRO A 319 7.374 0.429 7.758 1.00 0.00 C ATOM 310 C PRO A 319 8.486 0.530 6.703 1.00 0.00 C ATOM 311 O PRO A 319 9.175 1.551 6.627 1.00 0.00 O ATOM 312 CB PRO A 319 5.963 0.436 7.104 1.00 0.00 C ATOM 313 CG PRO A 319 5.347 1.738 7.518 1.00 0.00 C ATOM 314 CD PRO A 319 6.494 2.597 7.849 1.00 0.00 C ATOM 0 HA PRO A 319 7.605 -0.479 8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.031 0.360 6.019 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.366 -0.409 7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 319 4.748 2.167 6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.686 1.610 8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 319 6.991 2.993 6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.215 3.451 8.466 1.00 0.00 H new ATOM 322 N VAL A 320 8.676 -0.514 5.909 1.00 0.00 N ATOM 323 CA VAL A 320 9.669 -0.488 4.832 1.00 0.00 C ATOM 324 C VAL A 320 9.373 0.625 3.820 1.00 0.00 C ATOM 325 O VAL A 320 10.270 1.372 3.428 1.00 0.00 O ATOM 326 CB VAL A 320 9.761 -1.861 4.120 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.334 -1.734 2.720 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.630 -2.808 4.924 1.00 0.00 C ATOM 0 H VAL A 320 8.159 -1.390 5.986 1.00 0.00 H new ATOM 0 HA VAL A 320 10.635 -0.276 5.290 1.00 0.00 H new ATOM 0 HB VAL A 320 8.747 -2.254 4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.382 -2.719 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.696 -1.082 2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.337 -1.310 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.688 -3.770 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.631 -2.388 5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.197 -2.947 5.914 1.00 0.00 H new ATOM 338 N ILE A 321 8.117 0.748 3.417 1.00 0.00 N ATOM 339 CA ILE A 321 7.712 1.785 2.479 1.00 0.00 C ATOM 340 C ILE A 321 6.597 2.606 3.091 1.00 0.00 C ATOM 341 O ILE A 321 5.430 2.389 2.806 1.00 0.00 O ATOM 342 CB ILE A 321 7.209 1.181 1.153 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.259 0.238 0.584 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.876 2.280 0.151 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.480 0.950 0.063 1.00 0.00 C ATOM 0 H ILE A 321 7.358 0.140 3.726 1.00 0.00 H new ATOM 0 HA ILE A 321 8.582 2.408 2.270 1.00 0.00 H new ATOM 0 HB ILE A 321 6.297 0.617 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.561 -0.468 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.815 -0.345 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.523 1.831 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.098 2.923 0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.769 2.873 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.188 0.219 -0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.189 1.636 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.947 1.511 0.872 1.00 0.00 H new ATOM 357 N PRO A 322 6.945 3.568 3.936 1.00 0.00 N ATOM 358 CA PRO A 322 5.962 4.349 4.669 1.00 0.00 C ATOM 359 C PRO A 322 5.235 5.371 3.800 1.00 0.00 C ATOM 360 O PRO A 322 5.820 5.917 2.863 1.00 0.00 O ATOM 361 CB PRO A 322 6.783 5.044 5.752 1.00 0.00 C ATOM 362 CG PRO A 322 8.166 4.470 5.667 1.00 0.00 C ATOM 363 CD PRO A 322 8.316 3.951 4.271 1.00 0.00 C ATOM 0 HA PRO A 322 5.167 3.715 5.062 1.00 0.00 H new ATOM 0 HB2 PRO A 322 6.800 6.123 5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.351 4.872 6.738 1.00 0.00 H new ATOM 0 HG2 PRO A 322 8.917 5.230 5.883 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.302 3.671 6.396 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.704 4.711 3.593 1.00 0.00 H new ATOM 0 HD3 PRO A 322 8.999 3.103 4.223 1.00 0.00 H new ATOM 371 N ALA A 323 3.977 5.642 4.120 1.00 0.00 N ATOM 372 CA ALA A 323 3.119 6.422 3.238 1.00 0.00 C ATOM 373 C ALA A 323 3.678 7.810 2.960 1.00 0.00 C ATOM 374 O ALA A 323 3.908 8.168 1.802 1.00 0.00 O ATOM 375 CB ALA A 323 1.738 6.538 3.847 1.00 0.00 C ATOM 0 H ALA A 323 3.528 5.334 4.983 1.00 0.00 H new ATOM 0 HA ALA A 323 3.068 5.898 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.097 7.122 3.186 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.313 5.543 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 323 1.808 7.033 4.815 1.00 0.00 H new ATOM 381 N ALA A 324 3.954 8.562 4.019 1.00 0.00 N ATOM 382 CA ALA A 324 4.497 9.906 3.877 1.00 0.00 C ATOM 383 C ALA A 324 5.929 9.852 3.395 1.00 0.00 C ATOM 384 O ALA A 324 6.454 10.818 2.846 1.00 0.00 O ATOM 385 CB ALA A 324 4.386 10.666 5.189 1.00 0.00 C ATOM 0 H ALA A 324 3.811 8.264 4.984 1.00 0.00 H new ATOM 0 HA ALA A 324 3.912 10.441 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.796 11.668 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.338 10.737 5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 324 4.944 10.139 5.963 1.00 0.00 H new ATOM 391 N ALA A 325 6.545 8.700 3.576 1.00 0.00 N ATOM 392 CA ALA A 325 7.913 8.503 3.167 1.00 0.00 C ATOM 393 C ALA A 325 8.014 8.471 1.647 1.00 0.00 C ATOM 394 O ALA A 325 8.747 9.258 1.047 1.00 0.00 O ATOM 395 CB ALA A 325 8.451 7.225 3.779 1.00 0.00 C ATOM 0 H ALA A 325 6.112 7.884 4.007 1.00 0.00 H new ATOM 0 HA ALA A 325 8.518 9.337 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.485 7.080 3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.406 7.295 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 325 7.849 6.380 3.445 1.00 0.00 H new ATOM 401 N LEU A 326 7.257 7.572 1.028 1.00 0.00 N ATOM 402 CA LEU A 326 7.254 7.455 -0.422 1.00 0.00 C ATOM 403 C LEU A 326 6.525 8.648 -1.038 1.00 0.00 C ATOM 404 O LEU A 326 6.848 9.077 -2.142 1.00 0.00 O ATOM 405 CB LEU A 326 6.616 6.125 -0.852 1.00 0.00 C ATOM 406 CG LEU A 326 6.750 5.771 -2.339 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.204 5.804 -2.779 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.167 4.395 -2.610 1.00 0.00 C ATOM 0 H LEU A 326 6.640 6.916 1.507 1.00 0.00 H new ATOM 0 HA LEU A 326 8.282 7.460 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.063 5.323 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.556 6.153 -0.599 1.00 0.00 H new ATOM 0 HG LEU A 326 6.196 6.516 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.270 5.549 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.610 6.803 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.777 5.083 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.270 4.158 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.701 3.651 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.112 4.387 -2.337 1.00 0.00 H new ATOM 420 N ALA A 327 5.550 9.187 -0.304 1.00 0.00 N ATOM 421 CA ALA A 327 4.820 10.381 -0.732 1.00 0.00 C ATOM 422 C ALA A 327 5.764 11.535 -1.042 1.00 0.00 C ATOM 423 O ALA A 327 5.658 12.167 -2.092 1.00 0.00 O ATOM 424 CB ALA A 327 3.820 10.807 0.328 1.00 0.00 C ATOM 0 H ALA A 327 5.247 8.813 0.595 1.00 0.00 H new ATOM 0 HA ALA A 327 4.286 10.123 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.288 11.696 -0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.107 10.001 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.346 11.030 1.256 1.00 0.00 H new ATOM 430 N GLY A 328 6.686 11.804 -0.126 1.00 0.00 N ATOM 431 CA GLY A 328 7.643 12.872 -0.330 1.00 0.00 C ATOM 432 C GLY A 328 8.675 12.503 -1.373 1.00 0.00 C ATOM 433 O GLY A 328 9.205 13.365 -2.075 1.00 0.00 O ATOM 0 H GLY A 328 6.787 11.300 0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.119 13.776 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.142 13.099 0.612 1.00 0.00 H new ATOM 437 N TYR A 329 8.958 11.213 -1.463 1.00 0.00 N ATOM 438 CA TYR A 329 9.931 10.698 -2.415 1.00 0.00 C ATOM 439 C TYR A 329 9.439 10.837 -3.855 1.00 0.00 C ATOM 440 O TYR A 329 10.172 11.305 -4.726 1.00 0.00 O ATOM 441 CB TYR A 329 10.215 9.230 -2.114 1.00 0.00 C ATOM 442 CG TYR A 329 11.287 8.623 -2.992 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.623 8.967 -2.829 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.964 7.704 -3.981 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.606 8.413 -3.625 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.939 7.147 -4.782 1.00 0.00 C ATOM 447 CZ TYR A 329 13.256 7.514 -4.609 1.00 0.00 C ATOM 448 OH TYR A 329 14.235 6.946 -5.391 1.00 0.00 O ATOM 0 H TYR A 329 8.523 10.497 -0.882 1.00 0.00 H new ATOM 0 HA TYR A 329 10.843 11.285 -2.312 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.516 9.134 -1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.294 8.659 -2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 329 12.898 9.680 -2.066 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.932 7.420 -4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.641 8.682 -3.477 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.672 6.427 -5.541 1.00 0.00 H new ATOM 0 HH TYR A 329 15.066 6.878 -4.876 1.00 0.00 H new ATOM 458 N THR A 330 8.200 10.435 -4.104 1.00 0.00 N ATOM 459 CA THR A 330 7.659 10.446 -5.454 1.00 0.00 C ATOM 460 C THR A 330 7.016 11.783 -5.783 1.00 0.00 C ATOM 461 O THR A 330 7.004 12.220 -6.936 1.00 0.00 O ATOM 462 CB THR A 330 6.625 9.323 -5.659 1.00 0.00 C ATOM 463 OG1 THR A 330 5.564 9.444 -4.701 1.00 0.00 O ATOM 464 CG2 THR A 330 7.274 7.957 -5.526 1.00 0.00 C ATOM 0 H THR A 330 7.553 10.098 -3.391 1.00 0.00 H new ATOM 0 HA THR A 330 8.500 10.279 -6.127 1.00 0.00 H new ATOM 0 HB THR A 330 6.218 9.421 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 330 5.897 9.203 -3.811 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.523 7.181 -5.675 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.058 7.852 -6.276 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.708 7.856 -4.531 1.00 0.00 H new ATOM 472 N GLY A 331 6.497 12.434 -4.753 1.00 0.00 N ATOM 473 CA GLY A 331 5.829 13.705 -4.935 1.00 0.00 C ATOM 474 C GLY A 331 4.387 13.538 -5.366 1.00 0.00 C ATOM 475 O GLY A 331 3.922 14.222 -6.277 1.00 0.00 O ATOM 0 H GLY A 331 6.527 12.102 -3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 331 5.865 14.269 -4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.364 14.291 -5.682 1.00 0.00 H new ATOM 479 N SER A 332 3.673 12.629 -4.715 1.00 0.00 N ATOM 480 CA SER A 332 2.272 12.388 -5.037 1.00 0.00 C ATOM 481 C SER A 332 1.357 13.400 -4.345 1.00 0.00 C ATOM 482 O SER A 332 0.134 13.303 -4.428 1.00 0.00 O ATOM 483 CB SER A 332 1.883 10.967 -4.634 1.00 0.00 C ATOM 484 OG SER A 332 2.385 10.654 -3.343 1.00 0.00 O ATOM 0 H SER A 332 4.040 12.047 -3.962 1.00 0.00 H new ATOM 0 HA SER A 332 2.148 12.507 -6.113 1.00 0.00 H new ATOM 0 HB2 SER A 332 0.798 10.866 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.274 10.257 -5.363 1.00 0.00 H new ATOM 0 HG SER A 332 2.834 9.783 -3.369 1.00 0.00 H new ATOM 490 N GLY A 333 1.955 14.372 -3.668 1.00 0.00 N ATOM 491 CA GLY A 333 1.174 15.353 -2.941 1.00 0.00 C ATOM 492 C GLY A 333 0.836 14.868 -1.547 1.00 0.00 C ATOM 493 O GLY A 333 1.737 14.536 -0.775 1.00 0.00 O ATOM 0 H GLY A 333 2.965 14.498 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 333 1.730 16.288 -2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.255 15.565 -3.487 1.00 0.00 H new ATOM 497 N PRO A 334 -0.455 14.813 -1.186 1.00 0.00 N ATOM 498 CA PRO A 334 -0.882 14.270 0.102 1.00 0.00 C ATOM 499 C PRO A 334 -0.886 12.746 0.082 1.00 0.00 C ATOM 500 O PRO A 334 -1.945 12.112 0.108 1.00 0.00 O ATOM 501 CB PRO A 334 -2.303 14.815 0.252 1.00 0.00 C ATOM 502 CG PRO A 334 -2.801 14.971 -1.147 1.00 0.00 C ATOM 503 CD PRO A 334 -1.595 15.282 -1.999 1.00 0.00 C ATOM 0 HA PRO A 334 -0.222 14.551 0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.931 14.130 0.822 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.308 15.767 0.782 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.292 14.060 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.537 15.772 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.640 14.767 -2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -1.521 16.348 -2.213 1.00 0.00 H new ATOM 511 N ILE A 335 0.318 12.172 0.064 1.00 0.00 N ATOM 512 CA ILE A 335 0.506 10.725 -0.028 1.00 0.00 C ATOM 513 C ILE A 335 -0.174 10.179 -1.290 1.00 0.00 C ATOM 514 O ILE A 335 -0.698 10.933 -2.105 1.00 0.00 O ATOM 515 CB ILE A 335 -0.047 9.992 1.223 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.257 10.784 2.499 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.550 8.595 1.345 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.218 10.098 3.763 1.00 0.00 C ATOM 0 H ILE A 335 1.190 12.698 0.113 1.00 0.00 H new ATOM 0 HA ILE A 335 1.579 10.538 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.127 9.909 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.332 10.950 2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -0.213 11.765 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.146 8.103 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.298 8.013 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.634 8.669 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.030 10.715 4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.298 9.957 3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.271 9.128 3.857 1.00 0.00 H new ATOM 530 N GLN A 336 -0.119 8.876 -1.474 1.00 0.00 N ATOM 531 CA GLN A 336 -0.873 8.218 -2.516 1.00 0.00 C ATOM 532 C GLN A 336 -1.268 6.839 -2.009 1.00 0.00 C ATOM 533 O GLN A 336 -0.458 6.175 -1.376 1.00 0.00 O ATOM 534 CB GLN A 336 -0.047 8.112 -3.795 1.00 0.00 C ATOM 535 CG GLN A 336 -0.896 8.020 -5.050 1.00 0.00 C ATOM 536 CD GLN A 336 -1.458 9.362 -5.508 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.664 10.290 -4.583 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.694 9.565 -6.698 1.00 0.00 N flip ATOM 0 H GLN A 336 0.448 8.247 -0.906 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.765 8.796 -2.756 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.608 8.980 -3.870 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.595 7.233 -3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.296 7.594 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.722 7.332 -4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.524 8.830 -7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -2.059 10.469 -6.999 1.00 0.00 H new ATOM 547 N LEU A 337 -2.515 6.443 -2.246 1.00 0.00 N ATOM 548 CA LEU A 337 -3.078 5.197 -1.705 1.00 0.00 C ATOM 549 C LEU A 337 -2.127 4.010 -1.759 1.00 0.00 C ATOM 550 O LEU A 337 -1.864 3.393 -0.735 1.00 0.00 O ATOM 551 CB LEU A 337 -4.363 4.848 -2.444 1.00 0.00 C ATOM 552 CG LEU A 337 -5.031 3.543 -2.019 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.380 3.581 -0.539 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.272 3.296 -2.860 1.00 0.00 C ATOM 0 H LEU A 337 -3.170 6.974 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.273 5.389 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -5.074 5.662 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.145 4.794 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.334 2.721 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.855 2.643 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.471 3.720 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.064 4.408 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.742 2.363 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.974 4.119 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.992 3.229 -3.911 1.00 0.00 H new ATOM 566 N TRP A 338 -1.614 3.684 -2.930 1.00 0.00 N ATOM 567 CA TRP A 338 -0.756 2.513 -3.060 1.00 0.00 C ATOM 568 C TRP A 338 0.549 2.680 -2.287 1.00 0.00 C ATOM 569 O TRP A 338 1.172 1.700 -1.899 1.00 0.00 O ATOM 570 CB TRP A 338 -0.493 2.170 -4.527 1.00 0.00 C ATOM 571 CG TRP A 338 -0.233 3.336 -5.426 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.150 4.233 -5.885 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.018 3.704 -6.019 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.548 5.139 -6.716 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.781 4.834 -6.818 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.318 3.191 -5.950 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.785 5.459 -7.545 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.318 3.814 -6.674 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.045 4.937 -7.464 1.00 0.00 C ATOM 0 H TRP A 338 -1.770 4.202 -3.795 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.291 1.673 -2.617 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.364 1.498 -4.576 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.352 1.621 -4.913 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.200 4.230 -5.630 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -1.015 5.916 -7.183 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.536 2.325 -5.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.577 6.327 -8.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.326 3.428 -6.629 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.846 5.400 -8.021 1.00 0.00 H new ATOM 590 N GLN A 339 0.926 3.923 -2.029 1.00 0.00 N ATOM 591 CA GLN A 339 2.109 4.224 -1.232 1.00 0.00 C ATOM 592 C GLN A 339 1.758 4.142 0.256 1.00 0.00 C ATOM 593 O GLN A 339 2.568 3.727 1.086 1.00 0.00 O ATOM 594 CB GLN A 339 2.634 5.615 -1.598 1.00 0.00 C ATOM 595 CG GLN A 339 2.996 5.739 -3.070 1.00 0.00 C ATOM 596 CD GLN A 339 3.326 7.158 -3.492 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.797 7.959 -2.557 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 3.144 7.533 -4.647 1.00 0.00 N flip ATOM 0 H GLN A 339 0.426 4.747 -2.363 1.00 0.00 H new ATOM 0 HA GLN A 339 2.893 3.496 -1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 339 1.878 6.360 -1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.512 5.838 -0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.851 5.097 -3.282 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.165 5.372 -3.673 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.778 6.883 -5.343 1.00 0.00 H new ATOM 0 HE22 GLN A 339 3.359 8.495 -4.911 1.00 0.00 H new ATOM 607 N PHE A 340 0.530 4.538 0.573 1.00 0.00 N ATOM 608 CA PHE A 340 -0.003 4.428 1.925 1.00 0.00 C ATOM 609 C PHE A 340 -0.190 2.966 2.304 1.00 0.00 C ATOM 610 O PHE A 340 0.220 2.519 3.379 1.00 0.00 O ATOM 611 CB PHE A 340 -1.349 5.156 2.022 1.00 0.00 C ATOM 612 CG PHE A 340 -2.082 4.875 3.299 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.616 5.381 4.501 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.246 4.128 3.295 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.300 5.145 5.674 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.931 3.887 4.465 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.412 4.314 5.664 1.00 0.00 C ATOM 0 H PHE A 340 -0.122 4.943 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 340 0.707 4.887 2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.181 6.230 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.975 4.863 1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.708 5.966 4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.622 3.729 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.973 5.604 6.595 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.875 3.363 4.441 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.867 4.005 6.593 1.00 0.00 H new ATOM 627 N LEU A 341 -0.818 2.229 1.411 1.00 0.00 N ATOM 628 CA LEU A 341 -1.062 0.824 1.634 1.00 0.00 C ATOM 629 C LEU A 341 0.258 0.095 1.753 1.00 0.00 C ATOM 630 O LEU A 341 0.403 -0.811 2.572 1.00 0.00 O ATOM 631 CB LEU A 341 -1.920 0.252 0.508 1.00 0.00 C ATOM 632 CG LEU A 341 -3.347 0.800 0.472 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.155 0.132 -0.626 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.017 0.612 1.827 1.00 0.00 C ATOM 0 H LEU A 341 -1.169 2.584 0.521 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.612 0.690 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.437 0.463 -0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.961 -0.832 0.611 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.302 1.867 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.166 0.538 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.683 0.320 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.196 -0.942 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.033 1.006 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.049 -0.449 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.450 1.145 2.590 1.00 0.00 H new ATOM 646 N LEU A 342 1.219 0.494 0.930 1.00 0.00 N ATOM 647 CA LEU A 342 2.589 0.038 1.089 1.00 0.00 C ATOM 648 C LEU A 342 3.106 0.194 2.502 1.00 0.00 C ATOM 649 O LEU A 342 3.718 -0.739 3.010 1.00 0.00 O ATOM 650 CB LEU A 342 3.529 0.725 0.108 1.00 0.00 C ATOM 651 CG LEU A 342 3.567 0.078 -1.266 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.349 0.937 -2.250 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.184 -1.305 -1.131 1.00 0.00 C ATOM 0 H LEU A 342 1.073 1.132 0.147 1.00 0.00 H new ATOM 0 HA LEU A 342 2.569 -1.029 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.227 1.767 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.536 0.727 0.526 1.00 0.00 H new ATOM 0 HG LEU A 342 2.554 -0.013 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.362 0.452 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.875 1.915 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.371 1.060 -1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.219 -1.785 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.195 -1.215 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.580 -1.908 -0.453 1.00 0.00 H new ATOM 665 N GLU A 343 2.881 1.344 3.150 1.00 0.00 N ATOM 666 CA GLU A 343 3.341 1.493 4.532 1.00 0.00 C ATOM 667 C GLU A 343 2.776 0.355 5.354 1.00 0.00 C ATOM 668 O GLU A 343 3.503 -0.381 5.985 1.00 0.00 O ATOM 669 CB GLU A 343 2.967 2.856 5.166 1.00 0.00 C ATOM 670 CG GLU A 343 1.688 2.860 5.999 1.00 0.00 C ATOM 671 CD GLU A 343 1.577 4.067 6.911 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.164 4.039 8.014 1.00 0.00 O ATOM 673 OE2 GLU A 343 0.906 5.050 6.533 1.00 0.00 O ATOM 0 H GLU A 343 2.402 2.155 2.757 1.00 0.00 H new ATOM 0 HA GLU A 343 4.431 1.462 4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.793 3.183 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.864 3.593 4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.827 2.836 5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.651 1.952 6.601 1.00 0.00 H new ATOM 680 N LEU A 344 1.486 0.169 5.256 1.00 0.00 N ATOM 681 CA LEU A 344 0.798 -0.811 6.070 1.00 0.00 C ATOM 682 C LEU A 344 1.244 -2.231 5.782 1.00 0.00 C ATOM 683 O LEU A 344 1.258 -3.066 6.674 1.00 0.00 O ATOM 684 CB LEU A 344 -0.695 -0.660 5.881 1.00 0.00 C ATOM 685 CG LEU A 344 -1.214 0.710 6.262 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.724 0.784 6.097 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.792 1.033 7.689 1.00 0.00 C ATOM 0 H LEU A 344 0.882 0.686 4.616 1.00 0.00 H new ATOM 0 HA LEU A 344 1.057 -0.621 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.943 -0.857 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.207 -1.414 6.479 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.782 1.456 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.072 1.778 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.987 0.587 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.197 0.040 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.165 2.019 7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.204 0.287 8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.296 1.025 7.757 1.00 0.00 H new ATOM 699 N LEU A 345 1.624 -2.503 4.555 1.00 0.00 N ATOM 700 CA LEU A 345 2.113 -3.821 4.205 1.00 0.00 C ATOM 701 C LEU A 345 3.539 -4.000 4.641 1.00 0.00 C ATOM 702 O LEU A 345 3.922 -5.048 5.158 1.00 0.00 O ATOM 703 CB LEU A 345 2.060 -4.010 2.709 1.00 0.00 C ATOM 704 CG LEU A 345 0.663 -4.156 2.124 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.532 -3.437 0.790 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.326 -5.613 1.959 1.00 0.00 C ATOM 0 H LEU A 345 1.605 -1.835 3.785 1.00 0.00 H new ATOM 0 HA LEU A 345 1.480 -4.551 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.549 -3.159 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.640 -4.896 2.450 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.039 -3.695 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.480 -3.565 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.736 -2.375 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.246 -3.855 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.676 -5.710 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.047 -6.079 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.362 -6.107 2.930 1.00 0.00 H new ATOM 718 N THR A 346 4.325 -2.967 4.413 1.00 0.00 N ATOM 719 CA THR A 346 5.733 -3.009 4.729 1.00 0.00 C ATOM 720 C THR A 346 5.911 -2.819 6.219 1.00 0.00 C ATOM 721 O THR A 346 7.021 -2.846 6.759 1.00 0.00 O ATOM 722 CB THR A 346 6.515 -1.946 3.946 1.00 0.00 C ATOM 723 OG1 THR A 346 6.004 -0.644 4.232 1.00 0.00 O ATOM 724 CG2 THR A 346 6.430 -2.206 2.450 1.00 0.00 C ATOM 0 H THR A 346 4.008 -2.086 4.008 1.00 0.00 H new ATOM 0 HA THR A 346 6.132 -3.980 4.436 1.00 0.00 H new ATOM 0 HB THR A 346 7.559 -2.001 4.255 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.350 -0.392 3.547 1.00 0.00 H new ATOM 0 HG21 THR A 346 6.992 -1.440 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.850 -3.187 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.387 -2.178 2.135 1.00 0.00 H new ATOM 732 N ASP A 347 4.782 -2.611 6.858 1.00 0.00 N ATOM 733 CA ASP A 347 4.688 -2.501 8.282 1.00 0.00 C ATOM 734 C ASP A 347 4.240 -3.832 8.828 1.00 0.00 C ATOM 735 O ASP A 347 3.124 -4.243 8.592 1.00 0.00 O ATOM 736 CB ASP A 347 3.671 -1.421 8.626 1.00 0.00 C ATOM 737 CG ASP A 347 3.650 -1.062 10.091 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.819 -1.970 10.921 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.474 0.131 10.426 1.00 0.00 O ATOM 0 H ASP A 347 3.885 -2.512 6.382 1.00 0.00 H new ATOM 0 HA ASP A 347 5.651 -2.232 8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 347 3.891 -0.526 8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.678 -1.759 8.328 1.00 0.00 H new ATOM 744 N LYS A 348 5.096 -4.505 9.562 1.00 0.00 N ATOM 745 CA LYS A 348 4.795 -5.865 9.968 1.00 0.00 C ATOM 746 C LYS A 348 3.818 -5.892 11.138 1.00 0.00 C ATOM 747 O LYS A 348 3.299 -6.948 11.500 1.00 0.00 O ATOM 748 CB LYS A 348 6.058 -6.622 10.335 1.00 0.00 C ATOM 749 CG LYS A 348 7.216 -6.413 9.364 1.00 0.00 C ATOM 750 CD LYS A 348 8.216 -5.396 9.876 1.00 0.00 C ATOM 751 CE LYS A 348 9.104 -5.989 10.956 1.00 0.00 C ATOM 752 NZ LYS A 348 10.066 -6.985 10.411 1.00 0.00 N ATOM 0 H LYS A 348 5.993 -4.144 9.887 1.00 0.00 H new ATOM 0 HA LYS A 348 4.328 -6.357 9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.375 -6.316 11.332 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.829 -7.686 10.386 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.722 -7.364 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.826 -6.083 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.832 -5.041 9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.686 -4.530 10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.654 -5.189 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.482 -6.465 11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.988 -6.870 10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.707 -7.945 10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.176 -6.837 9.388 1.00 0.00 H new ATOM 766 N SER A 349 3.565 -4.738 11.735 1.00 0.00 N ATOM 767 CA SER A 349 2.561 -4.654 12.780 1.00 0.00 C ATOM 768 C SER A 349 1.225 -4.274 12.159 1.00 0.00 C ATOM 769 O SER A 349 0.194 -4.895 12.433 1.00 0.00 O ATOM 770 CB SER A 349 2.973 -3.656 13.877 1.00 0.00 C ATOM 771 OG SER A 349 3.190 -2.350 13.366 1.00 0.00 O ATOM 0 H SER A 349 4.034 -3.859 11.517 1.00 0.00 H new ATOM 0 HA SER A 349 2.467 -5.627 13.261 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.197 -3.620 14.642 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.883 -4.009 14.363 1.00 0.00 H new ATOM 0 HG SER A 349 3.359 -2.400 12.402 1.00 0.00 H new ATOM 777 N CYS A 350 1.255 -3.264 11.300 1.00 0.00 N ATOM 778 CA CYS A 350 0.063 -2.828 10.594 1.00 0.00 C ATOM 779 C CYS A 350 -0.260 -3.729 9.403 1.00 0.00 C ATOM 780 O CYS A 350 -1.305 -3.555 8.773 1.00 0.00 O ATOM 781 CB CYS A 350 0.212 -1.379 10.128 1.00 0.00 C ATOM 782 SG CYS A 350 0.253 -0.173 11.473 1.00 0.00 S ATOM 0 H CYS A 350 2.096 -2.731 11.076 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.767 -2.896 11.297 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.128 -1.288 9.545 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.615 -1.136 9.461 1.00 0.00 H new ATOM 0 HG CYS A 350 0.383 1.023 10.980 1.00 0.00 H new ATOM 788 N GLN A 351 0.613 -4.705 9.100 1.00 0.00 N ATOM 789 CA GLN A 351 0.406 -5.557 7.928 1.00 0.00 C ATOM 790 C GLN A 351 -0.903 -6.350 8.106 1.00 0.00 C ATOM 791 O GLN A 351 -1.442 -6.924 7.171 1.00 0.00 O ATOM 792 CB GLN A 351 1.552 -6.567 7.695 1.00 0.00 C ATOM 793 CG GLN A 351 1.475 -7.787 8.601 1.00 0.00 C ATOM 794 CD GLN A 351 2.715 -8.638 8.522 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.401 -8.561 7.397 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.067 -9.336 9.470 1.00 0.00 N flip ATOM 0 H GLN A 351 1.451 -4.917 9.641 1.00 0.00 H new ATOM 0 HA GLN A 351 0.368 -4.895 7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.533 -6.894 6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.507 -6.065 7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.325 -7.463 9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.607 -8.387 8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.504 -9.364 10.320 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.922 -9.888 9.407 1.00 0.00 H new ATOM 805 N SER A 352 -1.363 -6.407 9.357 1.00 0.00 N ATOM 806 CA SER A 352 -2.566 -7.143 9.752 1.00 0.00 C ATOM 807 C SER A 352 -3.765 -6.805 8.876 1.00 0.00 C ATOM 808 O SER A 352 -4.304 -7.673 8.185 1.00 0.00 O ATOM 809 CB SER A 352 -2.881 -6.807 11.207 1.00 0.00 C ATOM 810 OG SER A 352 -1.775 -7.104 12.047 1.00 0.00 O ATOM 0 H SER A 352 -0.903 -5.936 10.136 1.00 0.00 H new ATOM 0 HA SER A 352 -2.372 -8.209 9.630 1.00 0.00 H new ATOM 0 HB2 SER A 352 -3.135 -5.751 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.753 -7.373 11.534 1.00 0.00 H new ATOM 0 HG SER A 352 -1.199 -6.315 12.120 1.00 0.00 H new ATOM 816 N PHE A 353 -4.173 -5.543 8.884 1.00 0.00 N ATOM 817 CA PHE A 353 -5.361 -5.152 8.149 1.00 0.00 C ATOM 818 C PHE A 353 -5.060 -4.947 6.677 1.00 0.00 C ATOM 819 O PHE A 353 -5.909 -4.465 5.934 1.00 0.00 O ATOM 820 CB PHE A 353 -6.049 -3.915 8.752 1.00 0.00 C ATOM 821 CG PHE A 353 -5.118 -2.830 9.221 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.508 -2.918 10.463 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.867 -1.718 8.435 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.665 -1.922 10.910 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.027 -0.716 8.881 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.425 -0.818 10.119 1.00 0.00 C ATOM 0 H PHE A 353 -3.706 -4.786 9.383 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.065 -5.979 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.725 -3.495 8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.663 -4.235 9.594 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.695 -3.778 11.089 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.332 -1.633 7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.194 -2.007 11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.841 0.148 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.768 -0.035 10.467 1.00 0.00 H new ATOM 836 N ILE A 354 -3.856 -5.317 6.250 1.00 0.00 N ATOM 837 CA ILE A 354 -3.504 -5.311 4.843 1.00 0.00 C ATOM 838 C ILE A 354 -2.211 -6.107 4.625 1.00 0.00 C ATOM 839 O ILE A 354 -1.105 -5.572 4.677 1.00 0.00 O ATOM 840 CB ILE A 354 -3.346 -3.862 4.347 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.697 -3.807 2.968 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.553 -3.058 5.358 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.521 -2.399 2.457 1.00 0.00 C ATOM 0 H ILE A 354 -3.106 -5.626 6.868 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.301 -5.785 4.270 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.339 -3.423 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.724 -4.297 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.307 -4.370 2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.444 -2.033 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.077 -3.057 6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.567 -3.505 5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.054 -2.425 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.494 -1.914 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.887 -1.839 3.144 1.00 0.00 H new ATOM 855 N SER A 355 -2.359 -7.410 4.439 1.00 0.00 N ATOM 856 CA SER A 355 -1.220 -8.279 4.230 1.00 0.00 C ATOM 857 C SER A 355 -1.058 -8.660 2.768 1.00 0.00 C ATOM 858 O SER A 355 -2.035 -8.741 2.027 1.00 0.00 O ATOM 859 CB SER A 355 -1.433 -9.542 5.054 1.00 0.00 C ATOM 860 OG SER A 355 -2.277 -9.276 6.165 1.00 0.00 O ATOM 0 H SER A 355 -3.261 -7.886 4.429 1.00 0.00 H new ATOM 0 HA SER A 355 -0.317 -7.750 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.876 -10.319 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.473 -9.922 5.402 1.00 0.00 H new ATOM 0 HG SER A 355 -1.914 -8.525 6.679 1.00 0.00 H new ATOM 866 N TRP A 356 0.183 -8.894 2.371 1.00 0.00 N ATOM 867 CA TRP A 356 0.464 -9.463 1.063 1.00 0.00 C ATOM 868 C TRP A 356 0.011 -10.919 1.072 1.00 0.00 C ATOM 869 O TRP A 356 -0.099 -11.529 2.135 1.00 0.00 O ATOM 870 CB TRP A 356 1.957 -9.407 0.728 1.00 0.00 C ATOM 871 CG TRP A 356 2.550 -8.032 0.649 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.357 -7.443 1.576 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.421 -7.086 -0.417 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.726 -6.198 1.159 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.167 -5.952 -0.053 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.751 -7.081 -1.637 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.266 -4.832 -0.858 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.848 -5.962 -2.438 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.603 -4.852 -2.042 1.00 0.00 C ATOM 0 H TRP A 356 1.010 -8.699 2.935 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.069 -8.884 0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.502 -9.976 1.481 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.116 -9.908 -0.227 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.661 -7.897 2.508 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.326 -5.555 1.675 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.168 -7.935 -1.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.849 -3.974 -0.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.333 -5.942 -3.387 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.659 -3.992 -2.693 1.00 0.00 H new ATOM 890 N THR A 357 -0.244 -11.480 -0.093 1.00 0.00 N ATOM 891 CA THR A 357 -0.701 -12.860 -0.175 1.00 0.00 C ATOM 892 C THR A 357 0.466 -13.832 -0.316 1.00 0.00 C ATOM 893 O THR A 357 0.302 -14.952 -0.806 1.00 0.00 O ATOM 894 CB THR A 357 -1.643 -13.046 -1.363 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.003 -12.567 -2.550 1.00 0.00 O ATOM 896 CG2 THR A 357 -2.948 -12.302 -1.134 1.00 0.00 C ATOM 0 H THR A 357 -0.145 -11.009 -0.992 1.00 0.00 H new ATOM 0 HA THR A 357 -1.229 -13.076 0.754 1.00 0.00 H new ATOM 0 HB THR A 357 -1.873 -14.106 -1.474 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.451 -12.941 -3.337 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.605 -12.447 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.433 -12.686 -0.236 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.744 -11.239 -1.010 1.00 0.00 H new ATOM 904 N GLY A 358 1.642 -13.400 0.102 1.00 0.00 N ATOM 905 CA GLY A 358 2.814 -14.241 0.004 1.00 0.00 C ATOM 906 C GLY A 358 3.847 -13.675 -0.950 1.00 0.00 C ATOM 907 O GLY A 358 4.774 -12.982 -0.524 1.00 0.00 O ATOM 0 H GLY A 358 1.807 -12.479 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.259 -14.357 0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.519 -15.235 -0.331 1.00 0.00 H new ATOM 911 N ASP A 359 3.680 -13.944 -2.240 1.00 0.00 N ATOM 912 CA ASP A 359 4.621 -13.463 -3.253 1.00 0.00 C ATOM 913 C ASP A 359 3.879 -12.739 -4.374 1.00 0.00 C ATOM 914 O ASP A 359 2.671 -12.918 -4.544 1.00 0.00 O ATOM 915 CB ASP A 359 5.452 -14.621 -3.820 1.00 0.00 C ATOM 916 CG ASP A 359 6.428 -14.164 -4.890 1.00 0.00 C ATOM 917 OD1 ASP A 359 7.145 -13.164 -4.659 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.470 -14.790 -5.968 1.00 0.00 O ATOM 0 H ASP A 359 2.904 -14.492 -2.612 1.00 0.00 H new ATOM 0 HA ASP A 359 5.301 -12.757 -2.776 1.00 0.00 H new ATOM 0 HB2 ASP A 359 6.003 -15.100 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.784 -15.373 -4.239 1.00 0.00 H new ATOM 923 N GLY A 360 4.605 -11.926 -5.138 1.00 0.00 N ATOM 924 CA GLY A 360 3.982 -11.085 -6.142 1.00 0.00 C ATOM 925 C GLY A 360 3.316 -9.889 -5.503 1.00 0.00 C ATOM 926 O GLY A 360 3.069 -9.890 -4.294 1.00 0.00 O ATOM 0 H GLY A 360 5.619 -11.836 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.732 -10.749 -6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.245 -11.662 -6.700 1.00 0.00 H new ATOM 930 N TRP A 361 3.038 -8.849 -6.268 1.00 0.00 N ATOM 931 CA TRP A 361 2.378 -7.698 -5.682 1.00 0.00 C ATOM 932 C TRP A 361 0.870 -7.940 -5.629 1.00 0.00 C ATOM 933 O TRP A 361 0.154 -7.708 -6.597 1.00 0.00 O ATOM 934 CB TRP A 361 2.684 -6.432 -6.487 1.00 0.00 C ATOM 935 CG TRP A 361 4.143 -6.091 -6.583 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.002 -6.452 -7.576 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.908 -5.307 -5.660 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.254 -5.942 -7.328 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.224 -5.236 -6.155 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.608 -4.661 -4.463 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.234 -4.539 -5.489 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.607 -3.972 -3.805 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.906 -3.915 -4.318 1.00 0.00 C ATOM 0 H TRP A 361 3.250 -8.776 -7.263 1.00 0.00 H new ATOM 0 HA TRP A 361 2.754 -7.556 -4.669 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.285 -6.552 -7.494 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.157 -5.592 -6.034 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.738 -7.052 -8.434 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.073 -6.069 -7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.608 -4.699 -4.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.238 -4.495 -5.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.381 -3.468 -2.877 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.665 -3.367 -3.779 1.00 0.00 H new ATOM 954 N GLU A 362 0.412 -8.406 -4.479 1.00 0.00 N ATOM 955 CA GLU A 362 -1.001 -8.632 -4.211 1.00 0.00 C ATOM 956 C GLU A 362 -1.229 -8.549 -2.709 1.00 0.00 C ATOM 957 O GLU A 362 -0.453 -9.128 -1.946 1.00 0.00 O ATOM 958 CB GLU A 362 -1.427 -10.000 -4.757 1.00 0.00 C ATOM 959 CG GLU A 362 -2.695 -10.553 -4.133 1.00 0.00 C ATOM 960 CD GLU A 362 -3.168 -11.821 -4.820 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.588 -12.901 -4.580 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.135 -11.746 -5.604 1.00 0.00 O ATOM 0 H GLU A 362 1.019 -8.642 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.605 -7.873 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.571 -9.919 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.617 -10.711 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.518 -10.758 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.481 -9.800 -4.184 1.00 0.00 H new ATOM 969 N PHE A 363 -2.263 -7.847 -2.261 1.00 0.00 N ATOM 970 CA PHE A 363 -2.489 -7.700 -0.834 1.00 0.00 C ATOM 971 C PHE A 363 -3.972 -7.806 -0.497 1.00 0.00 C ATOM 972 O PHE A 363 -4.835 -7.684 -1.367 1.00 0.00 O ATOM 973 CB PHE A 363 -1.937 -6.365 -0.333 1.00 0.00 C ATOM 974 CG PHE A 363 -2.584 -5.168 -0.966 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.158 -4.712 -2.200 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.611 -4.496 -0.326 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.744 -3.611 -2.786 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.201 -3.392 -0.908 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.792 -2.960 -2.133 1.00 0.00 C ATOM 0 H PHE A 363 -2.946 -7.379 -2.856 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.962 -8.512 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.070 -6.310 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.864 -6.331 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.356 -5.225 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.954 -4.839 0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.395 -3.254 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.991 -2.868 -0.389 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.278 -2.115 -2.599 1.00 0.00 H new ATOM 989 N LYS A 364 -4.243 -8.017 0.777 1.00 0.00 N ATOM 990 CA LYS A 364 -5.591 -8.201 1.281 1.00 0.00 C ATOM 991 C LYS A 364 -5.845 -7.260 2.454 1.00 0.00 C ATOM 992 O LYS A 364 -5.109 -7.294 3.445 1.00 0.00 O ATOM 993 CB LYS A 364 -5.749 -9.684 1.690 1.00 0.00 C ATOM 994 CG LYS A 364 -6.952 -10.016 2.579 1.00 0.00 C ATOM 995 CD LYS A 364 -6.691 -9.727 4.058 1.00 0.00 C ATOM 996 CE LYS A 364 -5.421 -10.408 4.562 1.00 0.00 C ATOM 997 NZ LYS A 364 -5.084 -10.005 5.960 1.00 0.00 N ATOM 0 H LYS A 364 -3.525 -8.066 1.500 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.328 -7.961 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.817 -10.284 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.843 -9.994 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.814 -9.438 2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.208 -11.069 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.608 -8.650 4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.542 -10.066 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -5.548 -11.490 4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -4.590 -10.158 3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.075 -9.761 6.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -5.655 -9.179 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -5.287 -10.793 6.607 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.868 -6.414 2.347 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.250 -5.569 3.472 1.00 0.00 C ATOM 1013 C LEU A 365 -8.125 -6.394 4.409 1.00 0.00 C ATOM 1014 O LEU A 365 -9.098 -7.010 3.979 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.006 -4.305 3.030 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.396 -3.496 1.883 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.295 -2.327 1.554 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.027 -2.982 2.262 1.00 0.00 C ATOM 0 H LEU A 365 -7.437 -6.297 1.508 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.343 -5.232 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.015 -4.598 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.102 -3.648 3.894 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.299 -4.146 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.859 -1.752 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.276 -2.695 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.399 -1.689 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.611 -2.410 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.109 -2.341 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.372 -3.824 2.487 1.00 0.00 H new ATOM 1030 N SER A 366 -7.761 -6.426 5.680 1.00 0.00 N ATOM 1031 CA SER A 366 -8.444 -7.267 6.648 1.00 0.00 C ATOM 1032 C SER A 366 -9.694 -6.570 7.171 1.00 0.00 C ATOM 1033 O SER A 366 -10.748 -7.187 7.311 1.00 0.00 O ATOM 1034 CB SER A 366 -7.501 -7.608 7.793 1.00 0.00 C ATOM 1035 OG SER A 366 -7.822 -8.857 8.357 1.00 0.00 O ATOM 0 H SER A 366 -6.993 -5.877 6.066 1.00 0.00 H new ATOM 0 HA SER A 366 -8.751 -8.192 6.159 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.473 -7.622 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.558 -6.834 8.558 1.00 0.00 H new ATOM 0 HG SER A 366 -7.201 -9.055 9.089 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.565 -5.287 7.476 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.726 -4.456 7.757 1.00 0.00 C ATOM 1043 C ASP A 367 -10.757 -3.345 6.732 1.00 0.00 C ATOM 1044 O ASP A 367 -10.391 -2.209 7.018 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.678 -3.844 9.152 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.057 -3.421 9.627 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.612 -2.458 9.053 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.579 -4.018 10.594 1.00 0.00 O ATOM 0 H ASP A 367 -8.671 -4.800 7.535 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.619 -5.080 7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.258 -4.566 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.014 -2.980 9.148 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.191 -3.655 5.518 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.036 -2.758 4.386 1.00 0.00 C ATOM 1055 C PRO A 368 -11.925 -1.538 4.492 1.00 0.00 C ATOM 1056 O PRO A 368 -11.698 -0.536 3.816 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.416 -3.608 3.177 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.622 -4.997 3.692 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.897 -4.884 5.154 1.00 0.00 C ATOM 0 HA PRO A 368 -10.022 -2.362 4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.322 -3.230 2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.630 -3.585 2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.454 -5.479 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.739 -5.610 3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.965 -4.815 5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.521 -5.746 5.705 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.929 -1.622 5.349 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.800 -0.492 5.575 1.00 0.00 C ATOM 1069 C ASP A 369 -13.044 0.582 6.342 1.00 0.00 C ATOM 1070 O ASP A 369 -13.043 1.748 5.945 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.061 -0.901 6.329 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.108 0.190 6.305 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.879 0.263 5.331 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.167 0.980 7.271 1.00 0.00 O ATOM 0 H ASP A 369 -13.156 -2.455 5.893 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.113 -0.097 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.471 -1.808 5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.806 -1.138 7.362 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.390 0.194 7.438 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.544 1.131 8.162 1.00 0.00 C ATOM 1081 C GLU A 370 -10.274 1.436 7.378 1.00 0.00 C ATOM 1082 O GLU A 370 -9.765 2.546 7.457 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.186 0.641 9.570 1.00 0.00 C ATOM 1084 CG GLU A 370 -10.094 -0.412 9.615 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.402 -0.461 10.959 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.006 -0.986 11.920 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.248 0.001 11.059 1.00 0.00 O ATOM 0 H GLU A 370 -12.431 -0.745 7.834 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.126 2.046 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.873 1.496 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.083 0.235 10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.524 -1.389 9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.359 -0.204 8.837 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.757 0.459 6.622 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.599 0.707 5.764 1.00 0.00 C ATOM 1096 C VAL A 371 -8.905 1.839 4.797 1.00 0.00 C ATOM 1097 O VAL A 371 -8.055 2.685 4.508 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.160 -0.536 4.967 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -7.103 -0.148 3.949 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.618 -1.609 5.894 1.00 0.00 C ATOM 0 H VAL A 371 -10.117 -0.495 6.589 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.775 0.977 6.424 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.030 -0.939 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.796 -1.031 3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.513 0.593 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.239 0.273 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.315 -2.477 5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.757 -1.219 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.392 -1.903 6.603 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.125 1.858 4.308 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.589 2.973 3.516 1.00 0.00 C ATOM 1112 C ALA A 372 -10.489 4.261 4.341 1.00 0.00 C ATOM 1113 O ALA A 372 -9.882 5.236 3.904 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.004 2.723 3.038 1.00 0.00 C ATOM 0 H ALA A 372 -10.811 1.116 4.445 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.961 3.084 2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.342 3.571 2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.028 1.819 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.662 2.599 3.898 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.052 4.239 5.558 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.939 5.361 6.508 1.00 0.00 C ATOM 1122 C ARG A 373 -9.479 5.713 6.802 1.00 0.00 C ATOM 1123 O ARG A 373 -9.179 6.811 7.272 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.608 5.026 7.842 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.982 4.401 7.724 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.513 4.004 9.087 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.438 2.878 9.001 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.648 2.007 9.986 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.026 2.150 11.151 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -15.468 0.984 9.797 1.00 0.00 N ATOM 0 H ARG A 373 -11.595 3.451 5.912 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.436 6.208 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.961 4.346 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.689 5.939 8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.667 5.106 7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.933 3.524 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.680 3.741 9.739 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -14.018 4.856 9.543 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.956 2.750 8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.384 2.930 11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.190 1.480 11.902 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -15.937 0.865 8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -15.631 0.315 10.550 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.575 4.788 6.515 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.169 4.979 6.817 1.00 0.00 C ATOM 1146 C ARG A 374 -6.602 5.960 5.806 1.00 0.00 C ATOM 1147 O ARG A 374 -5.985 6.974 6.156 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.412 3.650 6.717 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.878 2.557 7.673 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.456 2.813 9.111 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.146 3.964 9.700 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.808 3.924 10.857 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -8.008 2.764 11.478 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.304 5.042 11.375 1.00 0.00 N ATOM 0 H ARG A 374 -8.794 3.896 6.072 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.059 5.360 7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.500 3.278 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.354 3.840 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.964 2.479 7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.475 1.598 7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.660 1.925 9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.380 2.981 9.146 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.118 4.849 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -7.654 1.899 11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -8.515 2.740 12.363 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.178 5.929 10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -8.811 5.013 12.260 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.866 5.654 4.541 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.494 6.520 3.436 1.00 0.00 C ATOM 1170 C TRP A 375 -7.258 7.827 3.534 1.00 0.00 C ATOM 1171 O TRP A 375 -6.772 8.886 3.132 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.807 5.836 2.108 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.411 6.634 0.903 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.115 6.766 -0.259 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.222 7.421 0.743 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.434 7.577 -1.133 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.275 7.994 -0.539 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.123 7.698 1.559 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.272 8.821 -1.024 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.129 8.522 1.076 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.211 9.076 -0.204 1.00 0.00 C ATOM 0 H TRP A 375 -7.343 4.799 4.256 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.424 6.723 3.486 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.296 4.874 2.078 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -7.876 5.631 2.060 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.068 6.301 -0.461 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.742 7.828 -2.072 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.053 7.275 2.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.329 9.248 -2.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.273 8.743 1.697 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.417 9.720 -0.552 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.446 7.744 4.110 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.265 8.910 4.281 1.00 0.00 C ATOM 1194 C GLY A 376 -8.638 9.871 5.238 1.00 0.00 C ATOM 1195 O GLY A 376 -8.416 11.029 4.909 1.00 0.00 O ATOM 0 H GLY A 376 -8.855 6.879 4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.416 9.397 3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.249 8.617 4.647 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.329 9.374 6.414 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.756 10.180 7.458 1.00 0.00 C ATOM 1201 C LYS A 377 -6.469 10.856 6.989 1.00 0.00 C ATOM 1202 O LYS A 377 -6.171 11.984 7.387 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.497 9.301 8.666 1.00 0.00 C ATOM 1204 CG LYS A 377 -6.986 10.080 9.843 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.018 11.079 10.346 1.00 0.00 C ATOM 1206 CE LYS A 377 -7.456 11.958 11.453 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.398 13.046 11.821 1.00 0.00 N ATOM 0 H LYS A 377 -8.470 8.397 6.670 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.455 10.973 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -8.419 8.790 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.773 8.530 8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -6.722 9.393 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -6.075 10.608 9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.352 11.705 9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -8.893 10.544 10.715 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -7.244 11.347 12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -6.509 12.390 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -7.981 13.625 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -8.580 13.643 10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -9.293 12.633 12.153 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.722 10.173 6.129 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.500 10.737 5.560 1.00 0.00 C ATOM 1223 C ARG A 378 -4.809 11.949 4.678 1.00 0.00 C ATOM 1224 O ARG A 378 -4.021 12.893 4.605 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.762 9.685 4.738 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.240 8.511 5.551 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.156 8.938 6.532 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.321 7.808 6.948 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.886 7.610 8.193 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.206 8.465 9.159 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.115 6.563 8.467 1.00 0.00 N ATOM 0 H ARG A 378 -5.939 9.229 5.810 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.868 11.060 6.387 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.432 9.308 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.924 10.161 4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.064 8.053 6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.842 7.751 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.530 9.702 6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.618 9.391 7.409 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.054 7.127 6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.787 9.277 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -0.871 8.309 10.110 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.143 5.912 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.218 6.410 9.419 1.00 0.00 H new ATOM 1339 N MET A 384 -13.977 7.518 5.311 1.00 0.00 N ATOM 1340 CA MET A 384 -13.808 6.914 4.003 1.00 0.00 C ATOM 1341 C MET A 384 -14.298 5.476 4.029 1.00 0.00 C ATOM 1342 O MET A 384 -13.720 4.634 4.703 1.00 0.00 O ATOM 1343 CB MET A 384 -12.339 6.937 3.584 1.00 0.00 C ATOM 1344 CG MET A 384 -12.126 6.643 2.110 1.00 0.00 C ATOM 1345 SD MET A 384 -12.106 8.138 1.105 1.00 0.00 S ATOM 1346 CE MET A 384 -10.349 8.302 0.803 1.00 0.00 C ATOM 0 HA MET A 384 -14.391 7.489 3.284 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.918 7.915 3.816 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.789 6.205 4.176 1.00 0.00 H new ATOM 0 HG2 MET A 384 -11.184 6.110 1.981 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.917 5.982 1.757 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.090 9.358 0.725 1.00 0.00 H new ATOM 0 HE2 MET A 384 -9.795 7.853 1.627 1.00 0.00 H new ATOM 0 HE3 MET A 384 -10.091 7.795 -0.127 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.385 5.198 3.335 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.821 3.821 3.185 1.00 0.00 C ATOM 1358 C ASN A 385 -15.063 3.155 2.049 1.00 0.00 C ATOM 1359 O ASN A 385 -14.437 3.848 1.240 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.334 3.713 2.963 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.810 4.111 1.574 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.264 5.176 1.020 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.700 3.475 1.018 1.00 0.00 N flip ATOM 0 H ASN A 385 -15.973 5.892 2.874 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.599 3.302 4.117 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.642 2.685 3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.839 4.340 3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -19.102 2.655 1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.038 3.766 0.101 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.112 1.830 1.981 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.364 1.083 0.967 1.00 0.00 C ATOM 1372 C TYR A 386 -14.693 1.566 -0.451 1.00 0.00 C ATOM 1373 O TYR A 386 -13.879 1.459 -1.347 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.626 -0.425 1.115 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.604 -1.188 -0.192 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.398 -1.469 -0.820 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.779 -1.644 -0.786 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.358 -2.177 -2.001 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.742 -2.361 -1.968 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.602 -2.553 -2.611 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.477 -3.332 -3.742 1.00 0.00 O ATOM 0 H TYR A 386 -15.660 1.248 2.614 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.302 1.268 1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -13.877 -0.849 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.596 -0.569 1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.475 -1.127 -0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.730 -1.435 -0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.415 -2.442 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.656 -2.770 -2.372 1.00 0.00 H new ATOM 0 HH TYR A 386 -15.367 -3.544 -4.093 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.872 2.127 -0.632 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.313 2.598 -1.938 1.00 0.00 C ATOM 1393 C GLU A 387 -15.738 3.971 -2.270 1.00 0.00 C ATOM 1394 O GLU A 387 -15.663 4.357 -3.435 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.829 2.626 -1.959 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.421 1.292 -1.564 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.389 0.286 -2.697 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -17.354 0.208 -3.392 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.397 -0.428 -2.902 1.00 0.00 O ATOM 0 H GLU A 387 -16.551 2.271 0.115 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.945 1.914 -2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.188 3.398 -1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.174 2.895 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.872 0.892 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.452 1.437 -1.240 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.333 4.720 -1.258 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.583 5.929 -1.504 1.00 0.00 C ATOM 1408 C LYS A 388 -13.132 5.548 -1.757 1.00 0.00 C ATOM 1409 O LYS A 388 -12.437 6.145 -2.587 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.725 6.914 -0.344 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.014 7.712 -0.399 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.154 8.685 0.766 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.356 9.598 0.575 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.627 8.837 0.437 1.00 0.00 N ATOM 0 H LYS A 388 -15.510 4.513 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.976 6.440 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.683 6.367 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.878 7.601 -0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.054 8.266 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.861 7.026 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.260 8.129 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.248 9.285 0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.432 10.277 1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.205 10.213 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.429 9.499 0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.614 8.297 -0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.728 8.182 1.238 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.709 4.501 -1.055 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.427 3.865 -1.293 1.00 0.00 C ATOM 1430 C LEU A 389 -11.384 3.318 -2.703 1.00 0.00 C ATOM 1431 O LEU A 389 -10.423 3.520 -3.432 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.227 2.708 -0.314 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.965 1.880 -0.528 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.737 2.771 -0.523 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.850 0.803 0.537 1.00 0.00 C ATOM 0 H LEU A 389 -13.250 4.072 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.639 4.605 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.209 3.111 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.091 2.046 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.031 1.394 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.846 2.163 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.818 3.506 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.664 3.285 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.944 0.221 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.806 1.268 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.718 0.146 0.485 1.00 0.00 H new ATOM 1447 N SER A 390 -12.456 2.641 -3.073 1.00 0.00 N ATOM 1448 CA SER A 390 -12.536 1.954 -4.338 1.00 0.00 C ATOM 1449 C SER A 390 -12.561 2.957 -5.483 1.00 0.00 C ATOM 1450 O SER A 390 -12.041 2.683 -6.558 1.00 0.00 O ATOM 1451 CB SER A 390 -13.765 1.035 -4.365 1.00 0.00 C ATOM 1452 OG SER A 390 -14.969 1.769 -4.314 1.00 0.00 O ATOM 0 H SER A 390 -13.295 2.555 -2.499 1.00 0.00 H new ATOM 0 HA SER A 390 -11.651 1.330 -4.463 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.746 0.430 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.723 0.347 -3.521 1.00 0.00 H new ATOM 0 HG SER A 390 -15.705 1.214 -4.648 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.150 4.128 -5.245 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.075 5.219 -6.209 1.00 0.00 C ATOM 1460 C ARG A 391 -11.615 5.594 -6.449 1.00 0.00 C ATOM 1461 O ARG A 391 -11.175 5.736 -7.597 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.857 6.443 -5.720 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.673 7.663 -6.610 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.397 8.887 -6.070 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.849 8.786 -6.209 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.674 9.837 -6.209 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.192 11.071 -6.114 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -17.985 9.657 -6.322 1.00 0.00 N ATOM 0 H ARG A 391 -13.679 4.342 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.523 4.883 -7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.917 6.193 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.539 6.689 -4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.610 7.885 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.041 7.438 -7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.144 9.020 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.046 9.774 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.257 7.857 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.186 11.221 -6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.828 11.868 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.365 8.714 -6.409 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.612 10.461 -6.322 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.857 5.718 -5.361 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.441 5.994 -5.482 1.00 0.00 C ATOM 1484 C GLY A 392 -8.724 4.827 -6.122 1.00 0.00 C ATOM 1485 O GLY A 392 -7.881 4.999 -7.005 1.00 0.00 O ATOM 0 H GLY A 392 -11.199 5.632 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.290 6.893 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -9.018 6.192 -4.497 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.124 3.634 -5.710 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.565 2.400 -6.251 1.00 0.00 C ATOM 1491 C LEU A 393 -8.782 2.344 -7.757 1.00 0.00 C ATOM 1492 O LEU A 393 -7.942 1.835 -8.493 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.218 1.174 -5.597 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.777 0.850 -4.163 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.756 -0.123 -3.524 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.372 0.256 -4.147 1.00 0.00 C ATOM 0 H LEU A 393 -9.839 3.492 -4.997 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.497 2.388 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.298 1.321 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.015 0.304 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.766 1.778 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.435 -0.347 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.750 0.324 -3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.786 -1.044 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.082 0.035 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.359 -0.663 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.670 0.971 -4.576 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.909 2.883 -8.210 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.242 2.884 -9.628 1.00 0.00 C ATOM 1510 C ARG A 394 -9.441 3.913 -10.392 1.00 0.00 C ATOM 1511 O ARG A 394 -9.179 3.739 -11.584 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.735 3.115 -9.853 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.625 1.986 -9.356 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.949 1.964 -10.100 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.758 1.757 -11.537 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.506 0.944 -12.283 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -15.530 0.288 -11.750 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.236 0.797 -13.575 1.00 0.00 N ATOM 0 H ARG A 394 -10.608 3.325 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.982 1.896 -10.009 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -12.027 4.039 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.912 3.259 -10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.115 1.032 -9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.807 2.106 -8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.579 1.171 -9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.476 2.904 -9.934 1.00 0.00 H new ATOM 0 HE ARG A 394 -13.004 2.268 -11.997 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -15.751 0.404 -10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -16.096 -0.332 -12.330 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.458 1.306 -13.994 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -14.807 0.175 -14.148 1.00 0.00 H new ATOM 1532 N TYR A 395 -9.046 4.972 -9.712 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.136 5.940 -10.303 1.00 0.00 C ATOM 1534 C TYR A 395 -6.806 5.251 -10.601 1.00 0.00 C ATOM 1535 O TYR A 395 -6.153 5.525 -11.607 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.927 7.132 -9.359 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.742 7.996 -9.722 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.456 7.648 -9.348 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.926 9.164 -10.442 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.377 8.445 -9.686 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.857 9.973 -10.786 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.542 9.565 -10.372 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.512 10.403 -10.742 1.00 0.00 O ATOM 0 H TYR A 395 -9.337 5.185 -8.758 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.564 6.322 -11.230 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.827 7.747 -9.360 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.796 6.760 -8.343 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.292 6.741 -8.784 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.924 9.450 -10.741 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.383 8.148 -9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.006 10.883 -11.348 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.873 11.165 -11.241 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.439 4.316 -9.735 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.177 3.600 -9.888 1.00 0.00 C ATOM 1555 C TYR A 396 -5.376 2.402 -10.790 1.00 0.00 C ATOM 1556 O TYR A 396 -4.442 1.904 -11.400 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.627 3.162 -8.538 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.458 4.311 -7.587 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.620 5.371 -7.900 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.146 4.346 -6.391 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.469 6.439 -7.029 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -5.008 5.403 -5.522 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.169 6.445 -5.839 1.00 0.00 C ATOM 1564 OH TYR A 396 -4.037 7.500 -4.964 1.00 0.00 O ATOM 0 H TYR A 396 -6.992 4.036 -8.925 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.450 4.274 -10.341 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.299 2.425 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.665 2.670 -8.683 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -3.078 5.364 -8.834 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.804 3.529 -6.133 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.811 7.258 -7.279 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.558 5.414 -4.592 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.600 7.344 -4.177 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.609 1.949 -10.854 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.006 0.896 -11.767 1.00 0.00 C ATOM 1576 C TYR A 397 -6.805 1.342 -13.203 1.00 0.00 C ATOM 1577 O TYR A 397 -6.308 0.583 -14.032 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.465 0.532 -11.495 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.146 -0.268 -12.584 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.944 -1.635 -12.711 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.000 0.353 -13.484 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.574 -2.359 -13.706 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.635 -0.363 -14.478 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.420 -1.717 -14.585 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.051 -2.428 -15.577 1.00 0.00 O ATOM 0 H TYR A 397 -7.369 2.301 -10.272 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.387 0.013 -11.611 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.513 -0.036 -10.566 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.028 1.452 -11.336 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.284 -2.141 -12.022 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.171 1.416 -13.405 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.404 -3.422 -13.794 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.298 0.138 -15.169 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.611 -1.823 -16.107 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.194 2.579 -13.489 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.986 3.178 -14.804 1.00 0.00 C ATOM 1597 C ASP A 398 -5.514 3.222 -15.176 1.00 0.00 C ATOM 1598 O ASP A 398 -5.138 2.843 -16.283 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.557 4.601 -14.851 1.00 0.00 C ATOM 1600 CG ASP A 398 -9.075 4.642 -14.861 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.690 3.965 -15.713 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.660 5.380 -14.040 1.00 0.00 O ATOM 0 H ASP A 398 -7.660 3.193 -12.821 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.509 2.549 -15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.192 5.160 -13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.181 5.106 -15.741 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.683 3.691 -14.250 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.238 3.752 -14.479 1.00 0.00 C ATOM 1609 C LYS A 399 -2.623 2.361 -14.400 1.00 0.00 C ATOM 1610 O LYS A 399 -1.433 2.175 -14.649 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.546 4.677 -13.468 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.663 6.163 -13.787 1.00 0.00 C ATOM 1613 CD LYS A 399 -4.074 6.686 -13.580 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.192 8.156 -13.949 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.856 8.407 -15.376 1.00 0.00 N ATOM 0 H LYS A 399 -4.981 4.034 -13.337 1.00 0.00 H new ATOM 0 HA LYS A 399 -3.086 4.159 -15.479 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.970 4.496 -12.480 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.490 4.412 -13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.974 6.724 -13.156 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.361 6.336 -14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.770 6.103 -14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.363 6.549 -12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.208 8.498 -13.751 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.529 8.743 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.172 9.361 -15.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.827 8.334 -15.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.333 7.703 -15.974 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.463 1.400 -14.030 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.085 -0.003 -13.931 1.00 0.00 C ATOM 1631 C ASN A 400 -2.055 -0.216 -12.842 1.00 0.00 C ATOM 1632 O ASN A 400 -1.044 -0.884 -13.038 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.596 -0.566 -15.270 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.745 -0.866 -16.213 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.380 -1.920 -16.119 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.011 0.042 -17.139 1.00 0.00 N ATOM 0 H ASN A 400 -4.438 1.577 -13.788 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.984 -0.556 -13.661 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.919 0.149 -15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.024 -1.477 -15.093 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.764 -0.117 -17.808 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.463 0.901 -17.183 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.337 0.354 -11.685 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.540 0.128 -10.493 1.00 0.00 C ATOM 1645 C ILE A 401 -2.255 -0.867 -9.597 1.00 0.00 C ATOM 1646 O ILE A 401 -1.649 -1.780 -9.048 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.323 1.427 -9.696 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.069 2.591 -10.655 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.167 1.256 -8.720 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.712 3.890 -9.968 1.00 0.00 C ATOM 0 H ILE A 401 -3.125 0.987 -11.545 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.569 -0.252 -10.810 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.221 1.650 -9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.262 2.318 -11.335 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.960 2.747 -11.264 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.022 2.181 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.393 0.445 -8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.743 1.019 -9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.548 4.665 -10.717 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.527 4.189 -9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.197 3.754 -9.382 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.564 -0.689 -9.489 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.393 -1.525 -8.640 1.00 0.00 C ATOM 1664 C ILE A 402 -5.578 -2.082 -9.413 1.00 0.00 C ATOM 1665 O ILE A 402 -6.303 -1.347 -10.071 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.919 -0.735 -7.414 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.824 -0.591 -6.358 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.151 -1.403 -6.813 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.407 -1.911 -5.745 1.00 0.00 C ATOM 0 H ILE A 402 -4.078 0.038 -9.987 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.767 -2.347 -8.294 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.208 0.259 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.953 -0.117 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.175 0.074 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.496 -0.826 -5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.942 -1.449 -7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.897 -2.413 -6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.627 -1.738 -5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.267 -2.377 -5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.026 -2.570 -6.525 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.752 -3.387 -9.358 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.996 -4.001 -9.787 1.00 0.00 C ATOM 1683 C HIS A 403 -7.703 -4.585 -8.588 1.00 0.00 C ATOM 1684 O HIS A 403 -7.139 -5.417 -7.876 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.781 -5.092 -10.843 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.646 -4.583 -12.249 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.158 -3.420 -12.744 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -7.025 -5.327 -13.341 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.247 -3.485 -14.115 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.778 -4.650 -14.444 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.049 -4.044 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.604 -3.223 -10.249 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.884 -5.655 -10.587 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.618 -5.789 -10.802 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.459 -6.315 -13.301 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.936 -2.715 -14.805 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.965 -4.971 -15.394 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.915 -4.110 -8.343 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.753 -4.671 -7.299 1.00 0.00 C ATOM 1701 C LYS A 404 -10.030 -6.134 -7.612 1.00 0.00 C ATOM 1702 O LYS A 404 -10.919 -6.444 -8.405 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.081 -3.913 -7.200 1.00 0.00 C ATOM 1704 CG LYS A 404 -11.001 -2.543 -6.533 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.205 -1.692 -6.913 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.508 -2.349 -6.481 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.697 -1.694 -7.079 1.00 0.00 N ATOM 0 H LYS A 404 -9.339 -3.336 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.231 -4.582 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.484 -3.787 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.791 -4.528 -6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.959 -2.661 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.083 -2.039 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.119 -0.710 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.215 -1.534 -7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.494 -3.401 -6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.586 -2.315 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -15.561 -2.098 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.665 -0.673 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.700 -1.851 -8.107 1.00 0.00 H new ATOM 1721 N THR A 405 -9.254 -7.024 -7.018 1.00 0.00 N ATOM 1722 CA THR A 405 -9.410 -8.440 -7.270 1.00 0.00 C ATOM 1723 C THR A 405 -10.619 -8.966 -6.507 1.00 0.00 C ATOM 1724 O THR A 405 -10.524 -9.391 -5.351 1.00 0.00 O ATOM 1725 CB THR A 405 -8.129 -9.211 -6.883 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.011 -8.647 -7.580 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.254 -10.687 -7.227 1.00 0.00 C ATOM 0 H THR A 405 -8.512 -6.789 -6.359 1.00 0.00 H new ATOM 0 HA THR A 405 -9.575 -8.595 -8.336 1.00 0.00 H new ATOM 0 HB THR A 405 -7.982 -9.124 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.195 -9.132 -7.336 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.338 -11.205 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.097 -11.117 -6.685 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.417 -10.798 -8.299 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.763 -8.915 -7.176 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.031 -9.281 -6.577 1.00 0.00 C ATOM 1737 C ALA A 406 -13.124 -10.788 -6.367 1.00 0.00 C ATOM 1738 O ALA A 406 -12.407 -11.560 -7.007 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.173 -8.795 -7.454 1.00 0.00 C ATOM 0 H ALA A 406 -11.834 -8.618 -8.149 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.103 -8.804 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.124 -9.072 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.120 -7.711 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.095 -9.253 -8.440 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.005 -11.200 -5.470 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.157 -12.608 -5.168 1.00 0.00 C ATOM 1747 C GLY A 407 -13.417 -12.983 -3.908 1.00 0.00 C ATOM 1748 O GLY A 407 -13.862 -13.836 -3.142 1.00 0.00 O ATOM 0 H GLY A 407 -14.621 -10.581 -4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.215 -12.845 -5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.784 -13.203 -6.002 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.283 -12.341 -3.699 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.529 -12.496 -2.470 1.00 0.00 C ATOM 1754 C LYS A 408 -12.015 -11.463 -1.464 1.00 0.00 C ATOM 1755 O LYS A 408 -12.815 -10.593 -1.814 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.039 -12.302 -2.740 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.484 -13.228 -3.807 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.997 -13.008 -4.008 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.439 -13.920 -5.082 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.960 -13.816 -5.181 1.00 0.00 N ATOM 0 H LYS A 408 -11.861 -11.701 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.679 -13.499 -2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.866 -11.269 -3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.488 -12.460 -1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.665 -14.264 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.009 -13.059 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.816 -11.969 -4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.472 -13.186 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.717 -14.951 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.886 -13.666 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.621 -14.416 -5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.693 -12.828 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.529 -14.131 -4.288 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.538 -11.539 -0.228 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.998 -10.621 0.800 1.00 0.00 C ATOM 1776 C ARG A 409 -11.270 -9.285 0.674 1.00 0.00 C ATOM 1777 O ARG A 409 -10.334 -9.006 1.424 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.790 -11.198 2.207 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.334 -12.608 2.402 1.00 0.00 C ATOM 1780 CD ARG A 409 -11.282 -13.655 2.076 1.00 0.00 C ATOM 1781 NE ARG A 409 -11.747 -15.020 2.314 1.00 0.00 N ATOM 1782 CZ ARG A 409 -11.455 -15.723 3.409 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -10.880 -15.127 4.448 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -11.777 -17.009 3.479 1.00 0.00 N ATOM 0 H ARG A 409 -10.842 -12.218 0.082 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.067 -10.468 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.723 -11.200 2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.266 -10.536 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.667 -12.732 3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.206 -12.755 1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -10.987 -13.554 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.393 -13.469 2.678 1.00 0.00 H new ATOM 0 HE ARG A 409 -12.329 -15.461 1.601 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -10.662 -14.131 4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -10.657 -15.665 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -12.248 -17.460 2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -11.553 -17.546 4.317 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.703 -8.485 -0.302 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.144 -7.157 -0.541 1.00 0.00 C ATOM 1800 C TYR A 410 -9.644 -7.237 -0.821 1.00 0.00 C ATOM 1801 O TYR A 410 -8.827 -6.550 -0.196 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.442 -6.232 0.638 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.925 -6.006 0.870 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.709 -6.972 1.491 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.539 -4.827 0.469 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.058 -6.769 1.706 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.889 -4.618 0.682 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.643 -5.590 1.300 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.987 -5.386 1.513 1.00 0.00 O ATOM 0 H TYR A 410 -12.450 -8.741 -0.947 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.620 -6.737 -1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -11.001 -6.654 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.958 -5.270 0.466 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.255 -7.898 1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.953 -4.061 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.651 -7.531 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.351 -3.695 0.364 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.243 -4.505 1.169 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.296 -8.098 -1.766 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.922 -8.254 -2.206 1.00 0.00 C ATOM 1821 C VAL A 411 -7.678 -7.426 -3.457 1.00 0.00 C ATOM 1822 O VAL A 411 -8.458 -7.472 -4.400 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.582 -9.732 -2.504 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.269 -9.850 -3.269 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.523 -10.535 -1.214 1.00 0.00 C ATOM 0 H VAL A 411 -9.959 -8.706 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.279 -7.909 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.374 -10.140 -3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.055 -10.901 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.349 -9.314 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.462 -9.420 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.283 -11.573 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.755 -10.120 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.489 -10.488 -0.712 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.613 -6.650 -3.449 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.235 -5.880 -4.621 1.00 0.00 C ATOM 1837 C TYR A 412 -4.834 -6.270 -5.027 1.00 0.00 C ATOM 1838 O TYR A 412 -3.958 -6.438 -4.178 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.297 -4.379 -4.341 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.481 -3.979 -3.498 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.777 -4.333 -3.852 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.295 -3.262 -2.333 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.851 -3.985 -3.059 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.359 -2.906 -1.543 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.633 -3.270 -1.904 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.692 -2.924 -1.102 1.00 0.00 O ATOM 0 H TYR A 412 -5.994 -6.535 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.936 -6.097 -5.427 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.381 -4.072 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.336 -3.841 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.946 -4.889 -4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.296 -2.977 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.853 -4.271 -3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -8.195 -2.340 -0.638 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.515 -3.320 -1.458 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.623 -6.439 -6.311 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.330 -6.840 -6.808 1.00 0.00 C ATOM 1858 C ARG A 413 -2.677 -5.673 -7.528 1.00 0.00 C ATOM 1859 O ARG A 413 -3.334 -4.973 -8.308 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.497 -8.035 -7.750 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.188 -8.566 -8.305 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.397 -9.818 -9.134 1.00 0.00 C ATOM 1863 NE ARG A 413 -2.893 -10.928 -8.323 1.00 0.00 N ATOM 1864 CZ ARG A 413 -2.863 -12.200 -8.704 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.345 -12.534 -9.881 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -3.336 -13.136 -7.897 1.00 0.00 N ATOM 0 H ARG A 413 -5.333 -6.304 -7.031 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.688 -7.136 -5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.007 -8.837 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.141 -7.744 -8.580 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.715 -7.799 -8.918 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.506 -8.783 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.105 -9.609 -9.936 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.456 -10.104 -9.605 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.287 -10.712 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.968 -11.812 -10.496 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.324 -13.512 -10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.721 -12.879 -6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.316 -14.115 -8.184 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.399 -5.447 -7.253 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.663 -4.402 -7.934 1.00 0.00 C ATOM 1882 C PHE A 414 -0.364 -4.836 -9.351 1.00 0.00 C ATOM 1883 O PHE A 414 0.581 -5.580 -9.610 1.00 0.00 O ATOM 1884 CB PHE A 414 0.633 -4.037 -7.209 1.00 0.00 C ATOM 1885 CG PHE A 414 0.416 -3.268 -5.942 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.022 -1.960 -5.986 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.649 -3.847 -4.710 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.227 -1.245 -4.824 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.445 -3.135 -3.543 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.007 -1.832 -3.599 1.00 0.00 C ATOM 0 H PHE A 414 -0.857 -5.972 -6.567 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.287 -3.508 -7.942 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.181 -4.951 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.260 -3.448 -7.878 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.206 -1.491 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 414 0.995 -4.869 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.572 -0.223 -4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.630 -3.602 -2.587 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.152 -1.273 -2.689 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.204 -4.378 -10.256 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.072 -4.695 -11.664 1.00 0.00 C ATOM 1902 C VAL A 415 0.072 -3.909 -12.295 1.00 0.00 C ATOM 1903 O VAL A 415 0.397 -4.083 -13.470 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.398 -4.447 -12.411 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.353 -5.599 -12.146 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.041 -3.131 -11.978 1.00 0.00 C ATOM 0 H VAL A 415 -1.997 -3.776 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.834 -5.755 -11.751 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.183 -4.382 -13.478 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.290 -5.423 -12.674 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.907 -6.529 -12.498 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.548 -5.672 -11.076 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.974 -2.985 -12.523 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.246 -3.161 -10.908 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.362 -2.306 -12.194 1.00 0.00 H new ATOM 1916 N SER A 416 0.684 -3.055 -11.490 1.00 0.00 N ATOM 1917 CA SER A 416 1.904 -2.369 -11.868 1.00 0.00 C ATOM 1918 C SER A 416 3.019 -2.823 -10.936 1.00 0.00 C ATOM 1919 O SER A 416 3.000 -2.512 -9.744 1.00 0.00 O ATOM 1920 CB SER A 416 1.720 -0.850 -11.774 1.00 0.00 C ATOM 1921 OG SER A 416 2.840 -0.157 -12.296 1.00 0.00 O ATOM 0 H SER A 416 0.347 -2.820 -10.557 1.00 0.00 H new ATOM 0 HA SER A 416 2.157 -2.612 -12.900 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.823 -0.557 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.567 -0.565 -10.733 1.00 0.00 H new ATOM 0 HG SER A 416 2.690 0.809 -12.223 1.00 0.00 H new ATOM 1927 N ASP A 417 3.970 -3.578 -11.473 1.00 0.00 N ATOM 1928 CA ASP A 417 5.050 -4.131 -10.661 1.00 0.00 C ATOM 1929 C ASP A 417 5.893 -3.001 -10.080 1.00 0.00 C ATOM 1930 O ASP A 417 6.516 -2.230 -10.814 1.00 0.00 O ATOM 1931 CB ASP A 417 5.921 -5.076 -11.489 1.00 0.00 C ATOM 1932 CG ASP A 417 6.560 -6.157 -10.641 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.461 -5.829 -9.836 1.00 0.00 O ATOM 1934 OD2 ASP A 417 6.169 -7.335 -10.768 1.00 0.00 O ATOM 0 H ASP A 417 4.017 -3.821 -12.462 1.00 0.00 H new ATOM 0 HA ASP A 417 4.613 -4.704 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.314 -5.539 -12.267 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.700 -4.503 -11.991 1.00 0.00 H new ATOM 1939 N LEU A 418 5.909 -2.908 -8.760 1.00 0.00 N ATOM 1940 CA LEU A 418 6.493 -1.761 -8.072 1.00 0.00 C ATOM 1941 C LEU A 418 8.001 -1.884 -7.876 1.00 0.00 C ATOM 1942 O LEU A 418 8.596 -1.072 -7.175 1.00 0.00 O ATOM 1943 CB LEU A 418 5.796 -1.549 -6.730 1.00 0.00 C ATOM 1944 CG LEU A 418 4.393 -0.950 -6.831 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.706 -0.944 -5.477 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.466 0.461 -7.389 1.00 0.00 C ATOM 0 H LEU A 418 5.522 -3.617 -8.137 1.00 0.00 H new ATOM 0 HA LEU A 418 6.336 -0.893 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.732 -2.507 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.413 -0.895 -6.114 1.00 0.00 H new ATOM 0 HG LEU A 418 3.805 -1.570 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.710 -0.513 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.624 -1.966 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.290 -0.349 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.461 0.878 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.073 1.082 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.916 0.437 -8.381 1.00 0.00 H new ATOM 1958 N GLN A 419 8.633 -2.864 -8.510 1.00 0.00 N ATOM 1959 CA GLN A 419 10.083 -2.996 -8.398 1.00 0.00 C ATOM 1960 C GLN A 419 10.789 -1.946 -9.253 1.00 0.00 C ATOM 1961 O GLN A 419 12.004 -1.786 -9.172 1.00 0.00 O ATOM 1962 CB GLN A 419 10.556 -4.415 -8.752 1.00 0.00 C ATOM 1963 CG GLN A 419 10.227 -4.878 -10.165 1.00 0.00 C ATOM 1964 CD GLN A 419 11.293 -4.525 -11.189 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.237 -3.474 -11.835 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.268 -5.406 -11.347 1.00 0.00 N ATOM 0 H GLN A 419 8.178 -3.565 -9.095 1.00 0.00 H new ATOM 0 HA GLN A 419 10.351 -2.821 -7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 419 11.636 -4.465 -8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 419 10.111 -5.115 -8.045 1.00 0.00 H new ATOM 0 HG2 GLN A 419 10.085 -5.959 -10.160 1.00 0.00 H new ATOM 0 HG3 GLN A 419 9.280 -4.434 -10.472 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.276 -6.262 -10.793 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.011 -5.229 -12.023 1.00 0.00 H new ATOM 1975 N SER A 420 10.023 -1.229 -10.067 1.00 0.00 N ATOM 1976 CA SER A 420 10.572 -0.156 -10.881 1.00 0.00 C ATOM 1977 C SER A 420 10.634 1.142 -10.084 1.00 0.00 C ATOM 1978 O SER A 420 11.650 1.838 -10.088 1.00 0.00 O ATOM 1979 CB SER A 420 9.728 0.034 -12.138 1.00 0.00 C ATOM 1980 OG SER A 420 9.485 -1.209 -12.776 1.00 0.00 O ATOM 0 H SER A 420 9.019 -1.373 -10.179 1.00 0.00 H new ATOM 0 HA SER A 420 11.586 -0.427 -11.176 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.780 0.505 -11.877 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.239 0.707 -12.826 1.00 0.00 H new ATOM 0 HG SER A 420 10.126 -1.875 -12.450 1.00 0.00 H new ATOM 1986 N LEU A 421 9.541 1.464 -9.400 1.00 0.00 N ATOM 1987 CA LEU A 421 9.486 2.656 -8.568 1.00 0.00 C ATOM 1988 C LEU A 421 10.198 2.421 -7.236 1.00 0.00 C ATOM 1989 O LEU A 421 10.948 3.273 -6.756 1.00 0.00 O ATOM 1990 CB LEU A 421 8.031 3.078 -8.306 1.00 0.00 C ATOM 1991 CG LEU A 421 7.890 4.256 -7.351 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.250 5.439 -8.057 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.082 3.856 -6.130 1.00 0.00 C ATOM 0 H LEU A 421 8.682 0.914 -9.407 1.00 0.00 H new ATOM 0 HA LEU A 421 9.993 3.457 -9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.561 3.335 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.484 2.227 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 421 8.884 4.554 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.157 6.272 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.872 5.739 -8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.261 5.156 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.991 4.710 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.089 3.532 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.585 3.039 -5.613 1.00 0.00 H new ATOM 2005 N LEU A 422 9.966 1.260 -6.643 1.00 0.00 N ATOM 2006 CA LEU A 422 10.504 0.961 -5.325 1.00 0.00 C ATOM 2007 C LEU A 422 11.873 0.325 -5.393 1.00 0.00 C ATOM 2008 O LEU A 422 12.726 0.587 -4.551 1.00 0.00 O ATOM 2009 CB LEU A 422 9.573 0.032 -4.559 1.00 0.00 C ATOM 2010 CG LEU A 422 8.345 0.704 -3.976 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.542 -0.296 -3.162 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.780 1.884 -3.128 1.00 0.00 C ATOM 0 H LEU A 422 9.409 0.510 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 422 10.591 1.916 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.251 -0.768 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.134 -0.435 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 422 7.704 1.069 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.662 0.196 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.229 -1.120 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.158 -0.683 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.902 2.372 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.424 1.534 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.327 2.595 -3.747 1.00 0.00 H new ATOM 2024 N GLY A 423 12.080 -0.522 -6.383 1.00 0.00 N ATOM 2025 CA GLY A 423 13.307 -1.288 -6.453 1.00 0.00 C ATOM 2026 C GLY A 423 13.191 -2.582 -5.680 1.00 0.00 C ATOM 2027 O GLY A 423 13.858 -3.566 -5.996 1.00 0.00 O ATOM 0 H GLY A 423 11.421 -0.695 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.544 -1.504 -7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.131 -0.696 -6.054 1.00 0.00 H new ATOM 2031 N TYR A 424 12.335 -2.578 -4.663 1.00 0.00 N ATOM 2032 CA TYR A 424 12.063 -3.777 -3.886 1.00 0.00 C ATOM 2033 C TYR A 424 11.433 -4.829 -4.769 1.00 0.00 C ATOM 2034 O TYR A 424 10.428 -4.570 -5.431 1.00 0.00 O ATOM 2035 CB TYR A 424 11.113 -3.481 -2.726 1.00 0.00 C ATOM 2036 CG TYR A 424 11.759 -2.810 -1.542 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.508 -3.536 -0.627 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.630 -1.442 -1.347 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.106 -2.916 0.452 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.227 -0.818 -0.273 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.936 -1.589 0.655 1.00 0.00 C ATOM 2042 OH TYR A 424 13.559 -0.941 1.698 1.00 0.00 O ATOM 0 H TYR A 424 11.817 -1.753 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 424 13.011 -4.135 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.304 -2.848 -3.089 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.662 -4.417 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.625 -4.601 -0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.053 -0.857 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.711 -3.492 1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.149 0.252 -0.149 1.00 0.00 H new ATOM 0 HH TYR A 424 14.257 -0.350 1.346 1.00 0.00 H new ATOM 2052 N THR A 425 12.022 -6.004 -4.794 1.00 0.00 N ATOM 2053 CA THR A 425 11.434 -7.096 -5.529 1.00 0.00 C ATOM 2054 C THR A 425 10.291 -7.701 -4.719 1.00 0.00 C ATOM 2055 O THR A 425 10.295 -7.614 -3.490 1.00 0.00 O ATOM 2056 CB THR A 425 12.474 -8.177 -5.887 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.284 -8.481 -4.748 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.358 -7.722 -7.035 1.00 0.00 C ATOM 0 H THR A 425 12.897 -6.224 -4.319 1.00 0.00 H new ATOM 0 HA THR A 425 11.047 -6.701 -6.468 1.00 0.00 H new ATOM 0 HB THR A 425 11.935 -9.073 -6.197 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.067 -9.380 -4.423 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.083 -8.502 -7.268 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.742 -7.525 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.885 -6.811 -6.750 1.00 0.00 H new ATOM 2066 N PRO A 426 9.290 -8.308 -5.384 1.00 0.00 N ATOM 2067 CA PRO A 426 8.089 -8.814 -4.711 1.00 0.00 C ATOM 2068 C PRO A 426 8.419 -9.685 -3.502 1.00 0.00 C ATOM 2069 O PRO A 426 7.994 -9.388 -2.380 1.00 0.00 O ATOM 2070 CB PRO A 426 7.392 -9.636 -5.796 1.00 0.00 C ATOM 2071 CG PRO A 426 7.852 -9.036 -7.079 1.00 0.00 C ATOM 2072 CD PRO A 426 9.255 -8.551 -6.837 1.00 0.00 C ATOM 0 HA PRO A 426 7.476 -8.006 -4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.665 -10.689 -5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.308 -9.581 -5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.828 -9.771 -7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.202 -8.214 -7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.994 -9.294 -7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.469 -7.643 -7.401 1.00 0.00 H new ATOM 2080 N GLU A 427 9.193 -10.739 -3.736 1.00 0.00 N ATOM 2081 CA GLU A 427 9.610 -11.641 -2.670 1.00 0.00 C ATOM 2082 C GLU A 427 10.305 -10.873 -1.554 1.00 0.00 C ATOM 2083 O GLU A 427 9.831 -10.864 -0.423 1.00 0.00 O ATOM 2084 CB GLU A 427 10.553 -12.709 -3.210 1.00 0.00 C ATOM 2085 CG GLU A 427 10.947 -13.750 -2.177 1.00 0.00 C ATOM 2086 CD GLU A 427 11.984 -14.719 -2.700 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.602 -15.698 -3.374 1.00 0.00 O ATOM 2088 OE2 GLU A 427 13.186 -14.504 -2.444 1.00 0.00 O ATOM 0 H GLU A 427 9.546 -10.990 -4.660 1.00 0.00 H new ATOM 0 HA GLU A 427 8.716 -12.119 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.078 -13.209 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.454 -12.228 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 427 11.336 -13.249 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 427 10.061 -14.303 -1.867 1.00 0.00 H new ATOM 2095 N GLU A 428 11.404 -10.210 -1.907 1.00 0.00 N ATOM 2096 CA GLU A 428 12.234 -9.467 -0.955 1.00 0.00 C ATOM 2097 C GLU A 428 11.410 -8.501 -0.112 1.00 0.00 C ATOM 2098 O GLU A 428 11.564 -8.429 1.114 1.00 0.00 O ATOM 2099 CB GLU A 428 13.304 -8.697 -1.733 1.00 0.00 C ATOM 2100 CG GLU A 428 13.903 -7.520 -0.985 1.00 0.00 C ATOM 2101 CD GLU A 428 14.789 -6.671 -1.870 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.247 -5.927 -2.716 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.029 -6.733 -1.726 1.00 0.00 O ATOM 0 H GLU A 428 11.748 -10.171 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 428 12.695 -10.179 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 428 14.105 -9.385 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.868 -8.335 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.101 -6.904 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.483 -7.887 -0.138 1.00 0.00 H new ATOM 2110 N LEU A 429 10.519 -7.782 -0.772 1.00 0.00 N ATOM 2111 CA LEU A 429 9.751 -6.745 -0.119 1.00 0.00 C ATOM 2112 C LEU A 429 8.885 -7.351 0.980 1.00 0.00 C ATOM 2113 O LEU A 429 9.089 -7.050 2.142 1.00 0.00 O ATOM 2114 CB LEU A 429 8.899 -6.026 -1.174 1.00 0.00 C ATOM 2115 CG LEU A 429 8.327 -4.656 -0.799 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.829 -4.749 -0.569 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.007 -4.081 0.431 1.00 0.00 C ATOM 0 H LEU A 429 10.311 -7.901 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 429 10.416 -6.020 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.505 -5.904 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.067 -6.679 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 429 8.520 -3.983 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.440 -3.766 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.342 -5.098 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.628 -5.450 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.574 -3.109 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 429 8.863 -4.755 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.073 -3.966 0.237 1.00 0.00 H new ATOM 2129 N HIS A 430 7.986 -8.262 0.613 1.00 0.00 N ATOM 2130 CA HIS A 430 7.103 -8.908 1.596 1.00 0.00 C ATOM 2131 C HIS A 430 7.923 -9.754 2.569 1.00 0.00 C ATOM 2132 O HIS A 430 7.498 -10.008 3.696 1.00 0.00 O ATOM 2133 CB HIS A 430 6.052 -9.810 0.936 1.00 0.00 C ATOM 2134 CG HIS A 430 5.602 -9.378 -0.426 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.602 -8.068 -0.846 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.142 -10.103 -1.470 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.164 -8.005 -2.087 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.876 -9.227 -2.492 1.00 0.00 N ATOM 0 H HIS A 430 7.846 -8.571 -0.349 1.00 0.00 H new ATOM 0 HA HIS A 430 6.587 -8.106 2.123 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.457 -10.819 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.181 -9.863 1.589 1.00 0.00 H new ATOM 0 HD2 HIS A 430 5.008 -11.174 -1.495 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.059 -7.105 -2.674 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.515 -9.479 -3.412 1.00 0.00 H new ATOM 2147 N ALA A 431 9.099 -10.181 2.120 1.00 0.00 N ATOM 2148 CA ALA A 431 9.987 -11.012 2.922 1.00 0.00 C ATOM 2149 C ALA A 431 10.390 -10.315 4.210 1.00 0.00 C ATOM 2150 O ALA A 431 10.373 -10.918 5.286 1.00 0.00 O ATOM 2151 CB ALA A 431 11.233 -11.364 2.137 1.00 0.00 C ATOM 0 H ALA A 431 9.462 -9.961 1.192 1.00 0.00 H new ATOM 0 HA ALA A 431 9.441 -11.921 3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.886 -11.985 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.953 -11.910 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.758 -10.450 1.859 1.00 0.00 H new ATOM 2157 N MET A 432 10.742 -9.038 4.107 1.00 0.00 N ATOM 2158 CA MET A 432 11.184 -8.280 5.274 1.00 0.00 C ATOM 2159 C MET A 432 9.985 -7.731 6.037 1.00 0.00 C ATOM 2160 O MET A 432 10.130 -7.099 7.085 1.00 0.00 O ATOM 2161 CB MET A 432 12.125 -7.146 4.864 1.00 0.00 C ATOM 2162 CG MET A 432 13.444 -7.639 4.286 1.00 0.00 C ATOM 2163 SD MET A 432 14.663 -6.322 4.093 1.00 0.00 S ATOM 2164 CE MET A 432 13.790 -5.202 3.007 1.00 0.00 C ATOM 0 H MET A 432 10.731 -8.509 3.235 1.00 0.00 H new ATOM 0 HA MET A 432 11.734 -8.955 5.930 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.626 -6.517 4.127 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.328 -6.520 5.733 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.853 -8.413 4.936 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.260 -8.101 3.316 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.482 -4.451 2.626 1.00 0.00 H new ATOM 0 HE2 MET A 432 13.366 -5.761 2.173 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.989 -4.711 3.559 1.00 0.00 H new ATOM 2174 N LEU A 433 8.800 -7.982 5.499 1.00 0.00 N ATOM 2175 CA LEU A 433 7.563 -7.519 6.110 1.00 0.00 C ATOM 2176 C LEU A 433 6.983 -8.613 6.980 1.00 0.00 C ATOM 2177 O LEU A 433 5.957 -8.432 7.617 1.00 0.00 O ATOM 2178 CB LEU A 433 6.561 -7.112 5.041 1.00 0.00 C ATOM 2179 CG LEU A 433 7.171 -6.333 3.894 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.091 -5.803 2.979 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.057 -5.213 4.421 1.00 0.00 C ATOM 0 H LEU A 433 8.669 -8.507 4.635 1.00 0.00 H new ATOM 0 HA LEU A 433 7.780 -6.647 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.083 -8.008 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.778 -6.509 5.501 1.00 0.00 H new ATOM 0 HG LEU A 433 7.799 -7.005 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.548 -5.246 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.516 -6.636 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.429 -5.144 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.487 -4.664 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.461 -4.535 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.858 -5.637 5.026 1.00 0.00 H new ATOM 2193 N ASP A 434 7.673 -9.755 6.996 1.00 0.00 N ATOM 2194 CA ASP A 434 7.220 -10.942 7.721 1.00 0.00 C ATOM 2195 C ASP A 434 5.773 -11.251 7.363 1.00 0.00 C ATOM 2196 O ASP A 434 4.985 -11.647 8.217 1.00 0.00 O ATOM 2197 CB ASP A 434 7.356 -10.756 9.239 1.00 0.00 C ATOM 2198 CG ASP A 434 8.791 -10.592 9.694 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.510 -11.609 9.787 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.201 -9.448 9.985 1.00 0.00 O ATOM 0 H ASP A 434 8.559 -9.882 6.508 1.00 0.00 H new ATOM 0 HA ASP A 434 7.853 -11.779 7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.783 -9.881 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.917 -11.616 9.745 1.00 0.00 H new ATOM 2205 N VAL A 435 5.450 -11.076 6.082 1.00 0.00 N ATOM 2206 CA VAL A 435 4.072 -11.104 5.607 1.00 0.00 C ATOM 2207 C VAL A 435 3.333 -12.358 6.015 1.00 0.00 C ATOM 2208 O VAL A 435 3.834 -13.474 5.890 1.00 0.00 O ATOM 2209 CB VAL A 435 4.005 -10.919 4.078 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.650 -11.336 3.504 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.280 -9.472 3.759 1.00 0.00 C ATOM 0 H VAL A 435 6.138 -10.911 5.347 1.00 0.00 H new ATOM 0 HA VAL A 435 3.570 -10.265 6.089 1.00 0.00 H new ATOM 0 HB VAL A 435 4.754 -11.563 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.651 -11.188 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.469 -12.388 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.863 -10.730 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.237 -9.323 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.532 -8.844 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.271 -9.201 4.123 1.00 0.00 H new ATOM 2221 N LYS A 436 2.126 -12.144 6.502 1.00 0.00 N ATOM 2222 CA LYS A 436 1.262 -13.218 6.925 1.00 0.00 C ATOM 2223 C LYS A 436 -0.120 -12.937 6.393 1.00 0.00 C ATOM 2224 O LYS A 436 -0.712 -11.922 6.745 1.00 0.00 O ATOM 2225 CB LYS A 436 1.231 -13.312 8.454 1.00 0.00 C ATOM 2226 CG LYS A 436 2.528 -13.827 9.057 1.00 0.00 C ATOM 2227 CD LYS A 436 2.580 -13.611 10.560 1.00 0.00 C ATOM 2228 CE LYS A 436 2.734 -12.139 10.902 1.00 0.00 C ATOM 2229 NZ LYS A 436 2.971 -11.922 12.352 1.00 0.00 N ATOM 0 H LYS A 436 1.720 -11.215 6.614 1.00 0.00 H new ATOM 0 HA LYS A 436 1.631 -14.169 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 436 1.014 -12.327 8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.415 -13.969 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.632 -14.890 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.372 -13.321 8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.670 -13.999 11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 436 3.413 -14.173 10.982 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.564 -11.720 10.333 1.00 0.00 H new ATOM 0 HE3 LYS A 436 1.836 -11.601 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 3.070 -10.904 12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.167 -12.297 12.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.842 -12.413 12.639 1.00 0.00 H new