USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 706 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: B 367 THR OG1 : rot 180:sc= -0.869! USER MOD Set 1.2: B 379 SER OG : rot 86:sc= 0.717 USER MOD Set 2.1: B 362 SER OG : rot -170:sc= 0.955 USER MOD Set 2.2: B 365 SER OG : rot 180:sc= 0.0116 USER MOD Set 3.1: B 352 SER OG : rot -146:sc= -2.43! USER MOD Set 3.2: B 355 ASN : amide:sc= -6.8! C(o=-9.2!,f=-6.6!) USER MOD Set 4.1: B 349 GLN : amide:sc= -7.14! C(o=-7.1!,f=-7!) USER MOD Set 4.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: B 333 THR OG1 : rot -130:sc= -1.85! USER MOD Set 5.2: B 336 CYS SG : rot 180:sc= -0.242! USER MOD Set 6.1: B 311 SER OG : rot -120:sc= -0.42 USER MOD Set 6.2: B 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 MET CE :methyl -168:sc= -0.125 (180deg=-0.829) USER MOD Single : B 343 LYS NZ :NH3+ -149:sc= -0.256 (180deg=-1.25!) USER MOD Single : B 344 THR OG1 : rot -160:sc= -0.497 USER MOD Single : B 345 LYS NZ :NH3+ 159:sc=-0.00778 (180deg=-0.206) USER MOD Single : B 354 THR OG1 : rot 160:sc= -2.88 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 364 LYS NZ :NH3+ 154:sc= -0.0478 (180deg=-0.253) USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.0291 X(o=-0.029,f=-0.13) USER MOD Single : B 377 TYR OH : rot 180:sc= -3! USER MOD Single : B 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 382 THR OG1 : rot -130:sc= 0.554 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0585 USER MOD Single : B 387 GLN : amide:sc= -0.0128 K(o=-0.013,f=-3.1!) USER MOD Single : B 390 GLN : amide:sc= -3.65! C(o=-3.6!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 125 N LEU A 15 1.275 11.983 2.144 1.00 0.00 N ATOM 126 CA LEU A 15 0.577 10.749 1.784 1.00 0.00 C ATOM 127 C LEU A 15 -0.674 10.609 2.638 1.00 0.00 C ATOM 128 O LEU A 15 -1.744 10.271 2.139 1.00 0.00 O ATOM 129 CB LEU A 15 1.496 9.536 2.012 1.00 0.00 C ATOM 130 CG LEU A 15 2.459 9.310 0.829 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.695 9.038 -0.465 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.341 10.535 0.619 1.00 0.00 C ATOM 0 HA LEU A 15 0.299 10.789 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.072 9.684 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.888 8.643 2.160 1.00 0.00 H new ATOM 0 HG LEU A 15 3.072 8.443 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.403 8.883 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.080 8.146 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.056 9.890 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.015 10.359 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.715 11.402 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.925 10.722 1.520 1.00 0.00 H new ATOM 144 N LEU A 16 -0.534 10.891 3.923 1.00 0.00 N ATOM 145 CA LEU A 16 -1.667 10.814 4.830 1.00 0.00 C ATOM 146 C LEU A 16 -2.815 11.676 4.289 1.00 0.00 C ATOM 147 O LEU A 16 -3.984 11.296 4.364 1.00 0.00 O ATOM 148 CB LEU A 16 -1.234 11.287 6.219 1.00 0.00 C ATOM 149 CG LEU A 16 -1.677 10.280 7.292 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.185 10.041 7.192 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.930 8.947 7.099 1.00 0.00 C ATOM 0 H LEU A 16 0.344 11.173 4.358 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.017 9.785 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.151 11.406 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.668 12.265 6.428 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.442 10.686 8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.492 9.326 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.713 10.982 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.426 9.644 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.249 8.238 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.155 8.543 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.143 9.116 7.185 1.00 0.00 H new ATOM 163 N GLY A 17 -2.473 12.821 3.700 1.00 0.00 N ATOM 164 CA GLY A 17 -3.486 13.688 3.106 1.00 0.00 C ATOM 165 C GLY A 17 -4.162 12.944 1.962 1.00 0.00 C ATOM 166 O GLY A 17 -5.387 12.849 1.898 1.00 0.00 O ATOM 0 H GLY A 17 -1.516 13.165 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.223 13.976 3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.028 14.607 2.740 1.00 0.00 H new ATOM 170 N GLU A 18 -3.349 12.390 1.066 1.00 0.00 N ATOM 171 CA GLU A 18 -3.865 11.621 -0.049 1.00 0.00 C ATOM 172 C GLU A 18 -4.754 10.499 0.460 1.00 0.00 C ATOM 173 O GLU A 18 -5.810 10.228 -0.099 1.00 0.00 O ATOM 174 CB GLU A 18 -2.691 11.047 -0.836 1.00 0.00 C ATOM 175 CG GLU A 18 -2.213 12.087 -1.844 1.00 0.00 C ATOM 176 CD GLU A 18 -1.766 13.354 -1.131 1.00 0.00 C ATOM 177 OE1 GLU A 18 -2.610 14.008 -0.544 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -0.584 13.657 -1.185 1.00 0.00 O ATOM 0 H GLU A 18 -2.332 12.463 1.095 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.460 12.264 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.880 10.778 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.993 10.135 -1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -1.388 11.682 -2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.016 12.320 -2.543 1.00 0.00 H new ATOM 394 N VAL B 310 9.349 -12.624 0.615 1.00 0.00 N ATOM 395 CA VAL B 310 8.060 -11.966 0.443 1.00 0.00 C ATOM 396 C VAL B 310 7.339 -11.829 1.782 1.00 0.00 C ATOM 397 O VAL B 310 7.275 -12.779 2.563 1.00 0.00 O ATOM 398 CB VAL B 310 7.194 -12.768 -0.529 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.795 -12.159 -0.593 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.823 -12.731 -1.921 1.00 0.00 C ATOM 0 HA VAL B 310 8.233 -10.969 0.039 1.00 0.00 H new ATOM 0 HB VAL B 310 7.127 -13.800 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.180 -12.732 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.342 -12.182 0.398 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.863 -11.127 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.206 -13.303 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.891 -11.698 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.822 -13.166 -1.881 1.00 0.00 H new ATOM 410 N SER B 311 6.798 -10.640 2.039 1.00 0.00 N ATOM 411 CA SER B 311 6.080 -10.377 3.282 1.00 0.00 C ATOM 412 C SER B 311 4.593 -10.208 3.002 1.00 0.00 C ATOM 413 O SER B 311 4.217 -9.850 1.897 1.00 0.00 O ATOM 414 CB SER B 311 6.621 -9.113 3.924 1.00 0.00 C ATOM 415 OG SER B 311 7.756 -8.667 3.196 1.00 0.00 O ATOM 0 H SER B 311 6.844 -9.844 1.403 1.00 0.00 H new ATOM 0 HA SER B 311 6.221 -11.220 3.958 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.854 -8.339 3.934 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.893 -9.306 4.962 1.00 0.00 H new ATOM 0 HG SER B 311 8.537 -8.647 3.788 1.00 0.00 H new ATOM 421 N PHE B 312 3.758 -10.498 3.996 1.00 0.00 N ATOM 422 CA PHE B 312 2.308 -10.409 3.830 1.00 0.00 C ATOM 423 C PHE B 312 1.667 -9.556 4.927 1.00 0.00 C ATOM 424 O PHE B 312 1.992 -9.721 6.103 1.00 0.00 O ATOM 425 CB PHE B 312 1.748 -11.827 3.911 1.00 0.00 C ATOM 426 CG PHE B 312 2.040 -12.569 2.627 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.451 -12.156 1.427 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.904 -13.673 2.636 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.722 -12.844 0.238 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.176 -14.361 1.448 1.00 0.00 C ATOM 431 CZ PHE B 312 2.585 -13.947 0.248 1.00 0.00 C ATOM 0 H PHE B 312 4.059 -10.796 4.924 1.00 0.00 H new ATOM 0 HA PHE B 312 2.085 -9.940 2.872 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.191 -12.355 4.755 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.673 -11.793 4.085 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.786 -11.305 1.418 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.360 -13.993 3.561 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.265 -12.524 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.842 -15.211 1.457 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.794 -14.478 -0.669 1.00 0.00 H new ATOM 441 N PHE B 313 0.736 -8.656 4.557 1.00 0.00 N ATOM 442 CA PHE B 313 0.074 -7.834 5.559 1.00 0.00 C ATOM 443 C PHE B 313 -1.398 -7.685 5.237 1.00 0.00 C ATOM 444 O PHE B 313 -1.769 -7.273 4.140 1.00 0.00 O ATOM 445 CB PHE B 313 0.700 -6.450 5.621 1.00 0.00 C ATOM 446 CG PHE B 313 2.016 -6.520 6.351 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.183 -6.863 5.660 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.067 -6.235 7.718 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.404 -6.923 6.341 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.290 -6.293 8.398 1.00 0.00 C ATOM 451 CZ PHE B 313 4.458 -6.637 7.707 1.00 0.00 C ATOM 0 H PHE B 313 0.439 -8.490 3.596 1.00 0.00 H new ATOM 0 HA PHE B 313 0.192 -8.331 6.522 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.852 -6.064 4.613 1.00 0.00 H new ATOM 0 HB3 PHE B 313 0.028 -5.759 6.129 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.142 -7.081 4.603 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.165 -5.970 8.249 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.305 -7.191 5.810 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.332 -6.073 9.454 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.402 -6.681 8.231 1.00 0.00 H new ATOM 461 N LEU B 314 -2.233 -7.992 6.209 1.00 0.00 N ATOM 462 CA LEU B 314 -3.658 -7.859 6.031 1.00 0.00 C ATOM 463 C LEU B 314 -4.053 -6.417 6.229 1.00 0.00 C ATOM 464 O LEU B 314 -3.984 -5.836 7.300 1.00 0.00 O ATOM 465 CB LEU B 314 -4.438 -8.873 6.900 1.00 0.00 C ATOM 466 CG LEU B 314 -4.955 -8.323 8.240 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.826 -7.671 9.042 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.116 -7.337 8.017 1.00 0.00 C ATOM 0 H LEU B 314 -1.947 -8.334 7.126 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.935 -8.119 5.010 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.287 -9.243 6.325 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.792 -9.728 7.101 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.334 -9.163 8.823 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.221 -7.291 9.984 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.050 -8.410 9.245 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.401 -6.847 8.469 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.465 -6.962 8.979 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.773 -6.503 7.405 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.934 -7.847 7.509 1.00 0.00 H new ATOM 480 N VAL B 315 -4.374 -5.831 5.120 1.00 0.00 N ATOM 481 CA VAL B 315 -4.721 -4.431 5.069 1.00 0.00 C ATOM 482 C VAL B 315 -6.135 -4.262 4.533 1.00 0.00 C ATOM 483 O VAL B 315 -6.662 -5.175 3.921 1.00 0.00 O ATOM 484 CB VAL B 315 -3.729 -3.748 4.147 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.306 -3.934 4.673 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.851 -4.358 2.740 1.00 0.00 C ATOM 0 H VAL B 315 -4.406 -6.304 4.217 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.683 -3.991 6.065 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.947 -2.681 4.106 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.603 -3.439 4.003 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.226 -3.498 5.669 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.073 -4.998 4.723 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.141 -3.873 2.070 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.635 -5.425 2.786 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.864 -4.209 2.365 1.00 0.00 H new ATOM 496 N LYS B 316 -6.748 -3.093 4.745 1.00 0.00 N ATOM 497 CA LYS B 316 -8.089 -2.860 4.242 1.00 0.00 C ATOM 498 C LYS B 316 -8.018 -1.970 3.021 1.00 0.00 C ATOM 499 O LYS B 316 -7.157 -1.103 2.926 1.00 0.00 O ATOM 500 CB LYS B 316 -8.962 -2.195 5.296 1.00 0.00 C ATOM 501 CG LYS B 316 -8.707 -2.824 6.667 1.00 0.00 C ATOM 502 CD LYS B 316 -9.573 -2.130 7.719 1.00 0.00 C ATOM 503 CE LYS B 316 -10.688 -3.077 8.169 1.00 0.00 C ATOM 504 NZ LYS B 316 -11.685 -2.322 8.980 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.338 -2.310 5.254 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.531 -3.822 3.984 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.750 -1.126 5.333 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.013 -2.302 5.028 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.936 -3.889 6.638 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.653 -2.732 6.930 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -8.962 -1.839 8.573 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.002 -1.216 7.307 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.173 -3.523 7.301 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -10.270 -3.895 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -12.443 -2.966 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -11.217 -1.916 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -12.092 -1.557 8.405 1.00 0.00 H new ATOM 518 N GLU B 317 -8.911 -2.209 2.087 1.00 0.00 N ATOM 519 CA GLU B 317 -8.925 -1.444 0.854 1.00 0.00 C ATOM 520 C GLU B 317 -10.322 -1.030 0.441 1.00 0.00 C ATOM 521 O GLU B 317 -11.312 -1.683 0.751 1.00 0.00 O ATOM 522 CB GLU B 317 -8.320 -2.279 -0.257 1.00 0.00 C ATOM 523 CG GLU B 317 -7.919 -1.371 -1.429 1.00 0.00 C ATOM 524 CD GLU B 317 -7.248 -2.190 -2.526 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.587 -3.158 -2.195 1.00 0.00 O ATOM 526 OE2 GLU B 317 -7.403 -1.830 -3.683 1.00 0.00 O1- ATOM 0 H GLU B 317 -9.636 -2.924 2.154 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.346 -0.537 1.030 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.447 -2.817 0.114 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.037 -3.028 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.801 -0.869 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.240 -0.593 -1.080 1.00 0.00 H new ATOM 678 N VAL B 326 -12.398 -2.756 2.651 1.00 0.00 N ATOM 679 CA VAL B 326 -12.608 -4.177 2.758 1.00 0.00 C ATOM 680 C VAL B 326 -11.322 -4.859 3.204 1.00 0.00 C ATOM 681 O VAL B 326 -10.291 -4.674 2.558 1.00 0.00 O ATOM 682 CB VAL B 326 -13.009 -4.687 1.386 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.804 -6.192 1.311 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.471 -4.325 1.124 1.00 0.00 C ATOM 0 HA VAL B 326 -13.385 -4.394 3.491 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.386 -4.221 0.622 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -13.094 -6.550 0.323 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.754 -6.425 1.488 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.417 -6.681 2.068 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.765 -4.689 0.140 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.102 -4.786 1.884 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.590 -3.242 1.161 1.00 0.00 H new ATOM 694 N PRO B 327 -11.332 -5.649 4.264 1.00 0.00 N ATOM 695 CA PRO B 327 -10.099 -6.340 4.696 1.00 0.00 C ATOM 696 C PRO B 327 -9.429 -6.912 3.469 1.00 0.00 C ATOM 697 O PRO B 327 -10.110 -7.312 2.524 1.00 0.00 O ATOM 698 CB PRO B 327 -10.595 -7.433 5.641 1.00 0.00 C ATOM 699 CG PRO B 327 -11.891 -6.926 6.186 1.00 0.00 C ATOM 700 CD PRO B 327 -12.473 -5.963 5.143 1.00 0.00 C ATOM 0 HA PRO B 327 -9.369 -5.700 5.192 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.733 -8.377 5.113 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.877 -7.617 6.440 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.578 -7.751 6.375 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.736 -6.416 7.137 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.289 -6.424 4.587 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.874 -5.064 5.611 1.00 0.00 H new ATOM 708 N ARG B 328 -8.118 -6.910 3.437 1.00 0.00 N ATOM 709 CA ARG B 328 -7.442 -7.385 2.271 1.00 0.00 C ATOM 710 C ARG B 328 -6.124 -7.965 2.683 1.00 0.00 C ATOM 711 O ARG B 328 -5.857 -8.119 3.873 1.00 0.00 O ATOM 712 CB ARG B 328 -7.261 -6.234 1.266 1.00 0.00 C ATOM 713 CG ARG B 328 -6.780 -6.772 -0.082 1.00 0.00 C ATOM 714 CD ARG B 328 -7.436 -5.974 -1.211 1.00 0.00 C ATOM 715 NE ARG B 328 -8.794 -6.453 -1.445 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.018 -7.617 -2.046 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.015 -8.351 -2.441 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.242 -8.024 -2.241 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.514 -6.590 4.194 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.029 -8.161 1.781 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.205 -5.704 1.137 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.541 -5.514 1.655 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.695 -6.695 -0.150 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.031 -7.829 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -7.456 -4.915 -0.954 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -6.847 -6.069 -2.123 1.00 0.00 H new ATOM 0 HE ARG B 328 -9.585 -5.885 -1.142 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -7.058 -8.032 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -8.187 -9.244 -2.902 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -11.026 -7.449 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -10.415 -8.917 -2.702 1.00 0.00 H new ATOM 732 N LEU B 329 -5.326 -8.327 1.716 1.00 0.00 N ATOM 733 CA LEU B 329 -4.076 -8.945 2.010 1.00 0.00 C ATOM 734 C LEU B 329 -3.032 -8.429 1.045 1.00 0.00 C ATOM 735 O LEU B 329 -3.172 -8.553 -0.154 1.00 0.00 O ATOM 736 CB LEU B 329 -4.327 -10.458 1.932 1.00 0.00 C ATOM 737 CG LEU B 329 -3.212 -11.302 2.573 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.161 -12.679 1.899 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.844 -10.641 2.425 1.00 0.00 C ATOM 0 H LEU B 329 -5.524 -8.203 0.723 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.688 -8.712 3.002 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.272 -10.687 2.424 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.434 -10.747 0.886 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.440 -11.396 3.635 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.371 -13.277 2.353 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.118 -13.183 2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.957 -12.556 0.835 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.084 -11.269 2.891 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.613 -10.516 1.367 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.857 -9.666 2.911 1.00 0.00 H new ATOM 751 N LEU B 330 -1.995 -7.819 1.597 1.00 0.00 N ATOM 752 CA LEU B 330 -0.930 -7.254 0.807 1.00 0.00 C ATOM 753 C LEU B 330 0.226 -8.212 0.777 1.00 0.00 C ATOM 754 O LEU B 330 0.368 -9.030 1.679 1.00 0.00 O ATOM 755 CB LEU B 330 -0.515 -5.932 1.459 1.00 0.00 C ATOM 756 CG LEU B 330 0.796 -5.386 0.871 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.581 -4.980 -0.583 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.217 -4.170 1.689 1.00 0.00 C ATOM 0 H LEU B 330 -1.875 -7.705 2.603 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.254 -7.075 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.308 -5.196 1.323 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.397 -6.079 2.533 1.00 0.00 H new ATOM 0 HG LEU B 330 1.571 -6.151 0.908 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.513 -4.594 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.262 -5.848 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.186 -4.208 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.147 -3.766 1.288 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.438 -3.409 1.637 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.367 -4.464 2.728 1.00 0.00 H new ATOM 770 N GLY B 331 1.076 -8.082 -0.228 1.00 0.00 N ATOM 771 CA GLY B 331 2.229 -8.919 -0.303 1.00 0.00 C ATOM 772 C GLY B 331 3.415 -8.133 -0.823 1.00 0.00 C ATOM 773 O GLY B 331 3.495 -7.812 -2.000 1.00 0.00 O ATOM 0 H GLY B 331 0.979 -7.409 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.457 -9.325 0.682 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.030 -9.767 -0.959 1.00 0.00 H new ATOM 777 N ILE B 332 4.349 -7.850 0.056 1.00 0.00 N ATOM 778 CA ILE B 332 5.548 -7.151 -0.345 1.00 0.00 C ATOM 779 C ILE B 332 6.556 -8.175 -0.801 1.00 0.00 C ATOM 780 O ILE B 332 6.921 -9.075 -0.054 1.00 0.00 O ATOM 781 CB ILE B 332 6.153 -6.368 0.813 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.096 -5.462 1.441 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.329 -5.525 0.304 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.422 -4.622 0.355 1.00 0.00 C ATOM 0 H ILE B 332 4.303 -8.091 1.046 1.00 0.00 H new ATOM 0 HA ILE B 332 5.293 -6.450 -1.140 1.00 0.00 H new ATOM 0 HB ILE B 332 6.511 -7.066 1.569 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.352 -6.064 1.963 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.557 -4.811 2.184 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.761 -4.965 1.133 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.087 -6.180 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE B 332 6.976 -4.830 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.669 -3.978 0.808 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.170 -4.008 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.946 -5.281 -0.371 1.00 0.00 H new ATOM 796 N THR B 333 7.000 -8.017 -2.019 1.00 0.00 N ATOM 797 CA THR B 333 7.961 -8.900 -2.600 1.00 0.00 C ATOM 798 C THR B 333 9.204 -8.106 -2.903 1.00 0.00 C ATOM 799 O THR B 333 9.116 -6.979 -3.378 1.00 0.00 O ATOM 800 CB THR B 333 7.382 -9.480 -3.885 1.00 0.00 C ATOM 801 OG1 THR B 333 7.626 -8.585 -4.957 1.00 0.00 O ATOM 802 CG2 THR B 333 5.874 -9.677 -3.712 1.00 0.00 C ATOM 0 H THR B 333 6.699 -7.263 -2.637 1.00 0.00 H new ATOM 0 HA THR B 333 8.203 -9.716 -1.920 1.00 0.00 H new ATOM 0 HB THR B 333 7.852 -10.439 -4.102 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.794 -8.432 -5.451 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.454 -10.092 -4.628 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.689 -10.363 -2.885 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.404 -8.717 -3.499 1.00 0.00 H new ATOM 810 N LYS B 334 10.355 -8.685 -2.632 1.00 0.00 N ATOM 811 CA LYS B 334 11.620 -8.001 -2.888 1.00 0.00 C ATOM 812 C LYS B 334 11.750 -7.604 -4.356 1.00 0.00 C ATOM 813 O LYS B 334 12.835 -7.301 -4.827 1.00 0.00 O ATOM 814 CB LYS B 334 12.788 -8.909 -2.498 1.00 0.00 C ATOM 815 CG LYS B 334 13.653 -8.226 -1.436 1.00 0.00 C ATOM 816 CD LYS B 334 14.732 -9.202 -0.961 1.00 0.00 C ATOM 817 CE LYS B 334 14.476 -9.575 0.500 1.00 0.00 C ATOM 818 NZ LYS B 334 15.409 -10.666 0.903 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.448 -9.621 -2.237 1.00 0.00 H new ATOM 0 HA LYS B 334 11.640 -7.093 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.410 -9.857 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.391 -9.137 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS B 334 14.114 -7.328 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.036 -7.910 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.726 -10.098 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.718 -8.749 -1.064 1.00 0.00 H new ATOM 0 HE2 LYS B 334 14.619 -8.704 1.140 1.00 0.00 H new ATOM 0 HE3 LYS B 334 13.443 -9.899 0.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 15.236 -10.921 1.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.251 -11.498 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 16.391 -10.341 0.795 1.00 0.00 H new ATOM 832 N GLU B 335 10.639 -7.625 -5.068 1.00 0.00 N ATOM 833 CA GLU B 335 10.603 -7.247 -6.468 1.00 0.00 C ATOM 834 C GLU B 335 9.284 -6.565 -6.803 1.00 0.00 C ATOM 835 O GLU B 335 9.071 -6.149 -7.942 1.00 0.00 O ATOM 836 CB GLU B 335 10.785 -8.480 -7.353 1.00 0.00 C ATOM 837 CG GLU B 335 9.796 -9.566 -6.923 1.00 0.00 C ATOM 838 CD GLU B 335 10.009 -10.825 -7.756 1.00 0.00 C ATOM 839 OE1 GLU B 335 9.491 -10.875 -8.861 1.00 0.00 O ATOM 840 OE2 GLU B 335 10.685 -11.720 -7.279 1.00 0.00 O1- ATOM 0 H GLU B 335 9.734 -7.905 -4.691 1.00 0.00 H new ATOM 0 HA GLU B 335 11.418 -6.548 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.622 -8.218 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.807 -8.851 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.930 -9.793 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.774 -9.208 -7.045 1.00 0.00 H new ATOM 847 N CYS B 336 8.362 -6.504 -5.835 1.00 0.00 N ATOM 848 CA CYS B 336 7.056 -5.933 -6.112 1.00 0.00 C ATOM 849 C CYS B 336 6.191 -5.821 -4.886 1.00 0.00 C ATOM 850 O CYS B 336 6.555 -6.227 -3.785 1.00 0.00 O ATOM 851 CB CYS B 336 6.335 -6.779 -7.164 1.00 0.00 C ATOM 852 SG CYS B 336 4.955 -7.669 -6.403 1.00 0.00 S ATOM 0 H CYS B 336 8.498 -6.836 -4.880 1.00 0.00 H new ATOM 0 HA CYS B 336 7.226 -4.922 -6.481 1.00 0.00 H new ATOM 0 HB2 CYS B 336 5.968 -6.140 -7.967 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.032 -7.487 -7.613 1.00 0.00 H new ATOM 0 HG CYS B 336 4.349 -8.383 -7.305 1.00 0.00 H new ATOM 858 N VAL B 337 5.030 -5.255 -5.123 1.00 0.00 N ATOM 859 CA VAL B 337 4.039 -5.045 -4.098 1.00 0.00 C ATOM 860 C VAL B 337 2.738 -5.520 -4.669 1.00 0.00 C ATOM 861 O VAL B 337 2.558 -5.426 -5.876 1.00 0.00 O ATOM 862 CB VAL B 337 3.990 -3.563 -3.785 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.197 -3.312 -2.505 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.426 -3.095 -3.613 1.00 0.00 C ATOM 0 H VAL B 337 4.746 -4.924 -6.045 1.00 0.00 H new ATOM 0 HA VAL B 337 4.261 -5.581 -3.175 1.00 0.00 H new ATOM 0 HB VAL B 337 3.496 -3.017 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.172 -2.243 -2.296 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.179 -3.681 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.673 -3.833 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.437 -2.029 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.893 -3.645 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL B 337 5.980 -3.275 -4.534 1.00 0.00 H new ATOM 874 N MET B 338 1.858 -6.095 -3.864 1.00 0.00 N ATOM 875 CA MET B 338 0.647 -6.628 -4.475 1.00 0.00 C ATOM 876 C MET B 338 -0.556 -6.665 -3.555 1.00 0.00 C ATOM 877 O MET B 338 -0.435 -6.860 -2.352 1.00 0.00 O ATOM 878 CB MET B 338 0.913 -8.048 -4.971 1.00 0.00 C ATOM 879 CG MET B 338 1.943 -8.747 -4.081 1.00 0.00 C ATOM 880 SD MET B 338 2.344 -10.368 -4.775 1.00 0.00 S ATOM 881 CE MET B 338 2.730 -11.201 -3.217 1.00 0.00 C ATOM 0 H MET B 338 1.944 -6.202 -2.853 1.00 0.00 H new ATOM 0 HA MET B 338 0.402 -5.946 -5.289 1.00 0.00 H new ATOM 0 HB2 MET B 338 -0.017 -8.617 -4.976 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.274 -8.018 -5.999 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.845 -8.140 -4.005 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.549 -8.860 -3.071 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.209 -12.158 -3.425 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.404 -10.578 -2.629 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.810 -11.370 -2.657 1.00 0.00 H new ATOM 891 N ARG B 339 -1.733 -6.550 -4.167 1.00 0.00 N ATOM 892 CA ARG B 339 -2.978 -6.642 -3.430 1.00 0.00 C ATOM 893 C ARG B 339 -3.494 -8.061 -3.533 1.00 0.00 C ATOM 894 O ARG B 339 -3.954 -8.494 -4.593 1.00 0.00 O ATOM 895 CB ARG B 339 -4.017 -5.683 -3.996 1.00 0.00 C ATOM 896 CG ARG B 339 -3.414 -4.283 -4.102 1.00 0.00 C ATOM 897 CD ARG B 339 -4.417 -3.344 -4.776 1.00 0.00 C ATOM 898 NE ARG B 339 -4.878 -3.921 -6.035 1.00 0.00 N ATOM 899 CZ ARG B 339 -5.668 -3.241 -6.861 1.00 0.00 C ATOM 900 NH1 ARG B 339 -6.054 -2.033 -6.556 1.00 0.00 N ATOM 901 NH2 ARG B 339 -6.060 -3.786 -7.980 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.844 -6.393 -5.169 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.798 -6.374 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.346 -6.024 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.898 -5.664 -3.354 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -3.160 -3.909 -3.110 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.489 -4.317 -4.677 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.266 -3.171 -4.114 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.953 -2.375 -4.960 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.588 -4.866 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -5.750 -1.606 -5.681 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -6.660 -1.515 -7.193 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -5.761 -4.731 -8.219 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -6.666 -3.267 -8.615 1.00 0.00 H new ATOM 915 N VAL B 340 -3.378 -8.780 -2.435 1.00 0.00 N ATOM 916 CA VAL B 340 -3.798 -10.162 -2.378 1.00 0.00 C ATOM 917 C VAL B 340 -5.194 -10.290 -1.795 1.00 0.00 C ATOM 918 O VAL B 340 -5.627 -9.464 -0.995 1.00 0.00 O ATOM 919 CB VAL B 340 -2.787 -10.971 -1.574 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.945 -12.440 -1.907 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.384 -10.519 -1.939 1.00 0.00 C ATOM 0 H VAL B 340 -2.991 -8.423 -1.561 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.838 -10.559 -3.392 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.956 -10.818 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.224 -13.023 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.955 -12.764 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.770 -12.592 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.656 -11.094 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.216 -10.678 -3.004 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.271 -9.460 -1.708 1.00 0.00 H new ATOM 931 N ASP B 341 -5.903 -11.320 -2.237 1.00 0.00 N ATOM 932 CA ASP B 341 -7.265 -11.543 -1.792 1.00 0.00 C ATOM 933 C ASP B 341 -7.287 -12.377 -0.526 1.00 0.00 C ATOM 934 O ASP B 341 -7.316 -13.595 -0.581 1.00 0.00 O ATOM 935 CB ASP B 341 -8.064 -12.250 -2.886 1.00 0.00 C ATOM 936 CG ASP B 341 -9.558 -12.090 -2.627 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.906 -11.651 -1.543 1.00 0.00 O1- ATOM 938 OD2 ASP B 341 -10.331 -12.409 -3.514 1.00 0.00 O ATOM 0 H ASP B 341 -5.555 -12.011 -2.902 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.718 -10.575 -1.580 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.809 -11.834 -3.861 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.802 -13.308 -2.913 1.00 0.00 H new ATOM 943 N GLU B 342 -7.280 -11.696 0.605 1.00 0.00 N ATOM 944 CA GLU B 342 -7.309 -12.351 1.911 1.00 0.00 C ATOM 945 C GLU B 342 -8.167 -13.605 1.862 1.00 0.00 C ATOM 946 O GLU B 342 -7.947 -14.560 2.608 1.00 0.00 O ATOM 947 CB GLU B 342 -7.908 -11.366 2.926 1.00 0.00 C ATOM 948 CG GLU B 342 -7.266 -11.529 4.303 1.00 0.00 C ATOM 949 CD GLU B 342 -8.325 -11.371 5.388 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.796 -10.262 5.570 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.649 -12.363 6.020 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.254 -10.677 0.651 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.297 -12.637 2.198 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.764 -10.345 2.574 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.983 -11.528 3.002 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.795 -12.509 4.381 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.480 -10.786 4.438 1.00 0.00 H new ATOM 958 N LYS B 343 -9.136 -13.582 0.974 1.00 0.00 N ATOM 959 CA LYS B 343 -10.043 -14.702 0.797 1.00 0.00 C ATOM 960 C LYS B 343 -9.376 -15.856 0.053 1.00 0.00 C ATOM 961 O LYS B 343 -9.557 -17.020 0.410 1.00 0.00 O ATOM 962 CB LYS B 343 -11.252 -14.242 -0.005 1.00 0.00 C ATOM 963 CG LYS B 343 -11.992 -13.151 0.766 1.00 0.00 C ATOM 964 CD LYS B 343 -12.940 -12.417 -0.181 1.00 0.00 C ATOM 965 CE LYS B 343 -14.097 -11.813 0.617 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.879 -12.905 1.264 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.320 -12.792 0.355 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.339 -15.054 1.785 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.934 -13.863 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.918 -15.084 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.552 -13.590 1.592 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.279 -12.450 1.201 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.403 -11.632 -0.713 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.324 -13.106 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -13.713 -11.129 1.374 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.742 -11.231 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.876 -12.619 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.811 -13.768 0.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.496 -13.091 2.213 1.00 0.00 H new ATOM 980 N THR B 344 -8.642 -15.527 -1.007 1.00 0.00 N ATOM 981 CA THR B 344 -7.996 -16.545 -1.824 1.00 0.00 C ATOM 982 C THR B 344 -6.479 -16.557 -1.643 1.00 0.00 C ATOM 983 O THR B 344 -5.818 -17.505 -2.063 1.00 0.00 O ATOM 984 CB THR B 344 -8.333 -16.293 -3.292 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.375 -15.407 -3.853 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.729 -15.673 -3.398 1.00 0.00 C ATOM 0 H THR B 344 -8.482 -14.569 -1.317 1.00 0.00 H new ATOM 0 HA THR B 344 -8.369 -17.518 -1.504 1.00 0.00 H new ATOM 0 HB THR B 344 -8.315 -17.238 -3.836 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.743 -14.997 -4.664 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.969 -15.493 -4.446 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.463 -16.355 -2.969 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.750 -14.729 -2.854 1.00 0.00 H new ATOM 994 N LYS B 345 -5.927 -15.510 -1.032 1.00 0.00 N ATOM 995 CA LYS B 345 -4.491 -15.435 -0.824 1.00 0.00 C ATOM 996 C LYS B 345 -3.781 -15.266 -2.159 1.00 0.00 C ATOM 997 O LYS B 345 -2.557 -15.145 -2.216 1.00 0.00 O ATOM 998 CB LYS B 345 -4.005 -16.703 -0.133 1.00 0.00 C ATOM 999 CG LYS B 345 -2.701 -16.421 0.617 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.207 -17.709 1.279 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.450 -17.368 2.564 1.00 0.00 C ATOM 1002 NZ LYS B 345 -2.421 -16.982 3.626 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.451 -14.711 -0.677 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.265 -14.575 -0.193 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.764 -17.062 0.562 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.848 -17.491 -0.869 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.947 -16.041 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.861 -15.650 1.371 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -3.051 -18.361 1.504 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.556 -18.255 0.596 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -0.861 -18.225 2.890 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -0.751 -16.552 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.977 -17.095 4.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -2.703 -15.990 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -3.262 -17.591 3.566 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.566 -15.235 -3.233 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.013 -15.052 -4.562 1.00 0.00 C ATOM 1018 C GLU B 346 -3.871 -13.571 -4.847 1.00 0.00 C ATOM 1019 O GLU B 346 -4.583 -12.746 -4.276 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.915 -15.691 -5.611 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.203 -17.138 -5.218 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.092 -18.042 -6.441 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -5.851 -17.839 -7.374 1.00 0.00 O1- ATOM 1024 OE2 GLU B 346 -4.250 -18.926 -6.426 1.00 0.00 O ATOM 0 H GLU B 346 -5.581 -15.334 -3.205 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.036 -15.532 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.847 -15.133 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.435 -15.657 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.500 -17.462 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.202 -17.215 -4.788 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.927 -13.239 -5.701 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.672 -11.842 -6.019 1.00 0.00 C ATOM 1033 C VAL B 347 -3.636 -11.307 -7.054 1.00 0.00 C ATOM 1034 O VAL B 347 -3.872 -11.924 -8.092 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.241 -11.648 -6.492 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.054 -10.192 -6.932 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.313 -11.943 -5.322 1.00 0.00 C ATOM 0 H VAL B 347 -2.326 -13.906 -6.186 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.825 -11.276 -5.100 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.019 -12.311 -7.328 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.029 -10.044 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.744 -9.966 -7.745 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.256 -9.529 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.722 -11.811 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.533 -11.260 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.463 -12.970 -4.989 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.163 -10.128 -6.764 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.073 -9.470 -7.670 1.00 0.00 C ATOM 1049 C ILE B 348 -4.320 -8.371 -8.385 1.00 0.00 C ATOM 1050 O ILE B 348 -4.624 -8.036 -9.530 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.257 -8.878 -6.903 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.302 -9.972 -6.655 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.885 -7.752 -7.728 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -8.203 -9.567 -5.487 1.00 0.00 C ATOM 0 H ILE B 348 -3.972 -9.612 -5.905 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.462 -10.191 -8.389 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.911 -8.481 -5.948 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.901 -10.127 -7.552 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.807 -10.918 -6.435 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.729 -7.329 -7.183 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.142 -6.975 -7.907 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.232 -8.150 -8.682 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.945 -10.346 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.598 -9.435 -4.590 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.709 -8.631 -5.725 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.335 -7.798 -7.693 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.557 -6.725 -8.273 1.00 0.00 C ATOM 1068 C GLN B 349 -1.092 -6.855 -7.934 1.00 0.00 C ATOM 1069 O GLN B 349 -0.726 -7.468 -6.936 1.00 0.00 O ATOM 1070 CB GLN B 349 -3.049 -5.428 -7.704 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.285 -4.260 -8.311 1.00 0.00 C ATOM 1072 CD GLN B 349 -3.101 -2.980 -8.172 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -3.940 -2.680 -9.021 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -2.906 -2.200 -7.143 1.00 0.00 N ATOM 0 H GLN B 349 -3.066 -8.060 -6.745 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.670 -6.765 -9.356 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.115 -5.317 -7.903 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.926 -5.428 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.323 -4.145 -7.812 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.077 -4.457 -9.363 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -2.211 -2.448 -6.439 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -3.449 -1.342 -7.043 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.270 -6.223 -8.754 1.00 0.00 N ATOM 1084 CA GLU B 350 1.168 -6.218 -8.537 1.00 0.00 C ATOM 1085 C GLU B 350 1.770 -4.886 -8.911 1.00 0.00 C ATOM 1086 O GLU B 350 1.299 -4.200 -9.818 1.00 0.00 O ATOM 1087 CB GLU B 350 1.878 -7.276 -9.371 1.00 0.00 C ATOM 1088 CG GLU B 350 1.366 -8.662 -9.009 1.00 0.00 C ATOM 1089 CD GLU B 350 1.939 -9.704 -9.964 1.00 0.00 C ATOM 1090 OE1 GLU B 350 3.057 -10.136 -9.737 1.00 0.00 O ATOM 1091 OE2 GLU B 350 1.249 -10.058 -10.906 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.574 -5.705 -9.579 1.00 0.00 H new ATOM 0 HA GLU B 350 1.307 -6.425 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.713 -7.085 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU B 350 2.953 -7.222 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.647 -8.905 -7.984 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.277 -8.678 -9.053 1.00 0.00 H new ATOM 1098 N TRP B 351 2.845 -4.552 -8.226 1.00 0.00 N ATOM 1099 CA TRP B 351 3.559 -3.314 -8.519 1.00 0.00 C ATOM 1100 C TRP B 351 4.996 -3.386 -8.027 1.00 0.00 C ATOM 1101 O TRP B 351 5.252 -3.620 -6.850 1.00 0.00 O ATOM 1102 CB TRP B 351 2.844 -2.130 -7.891 1.00 0.00 C ATOM 1103 CG TRP B 351 2.413 -1.199 -8.971 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.232 -0.618 -9.871 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.067 -0.748 -9.295 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.473 0.166 -10.719 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.139 0.123 -10.404 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.192 -0.996 -8.730 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.005 0.727 -10.940 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.343 -0.395 -9.272 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.241 0.466 -10.375 1.00 0.00 C ATOM 0 H TRP B 351 3.244 -5.109 -7.470 1.00 0.00 H new ATOM 0 HA TRP B 351 3.576 -3.180 -9.601 1.00 0.00 H new ATOM 0 HB2 TRP B 351 1.980 -2.471 -7.320 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.506 -1.617 -7.193 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.303 -0.744 -9.921 1.00 0.00 H new ATOM 0 HE1 TRP B 351 2.860 0.712 -11.489 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.279 -1.651 -7.876 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.091 1.392 -11.787 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.310 -0.598 -8.837 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -2.128 0.926 -10.786 1.00 0.00 H new ATOM 1122 N SER B 352 5.937 -3.197 -8.945 1.00 0.00 N ATOM 1123 CA SER B 352 7.341 -3.271 -8.608 1.00 0.00 C ATOM 1124 C SER B 352 7.647 -2.525 -7.330 1.00 0.00 C ATOM 1125 O SER B 352 7.149 -1.425 -7.094 1.00 0.00 O ATOM 1126 CB SER B 352 8.195 -2.698 -9.727 1.00 0.00 C ATOM 1127 OG SER B 352 7.361 -2.072 -10.691 1.00 0.00 O ATOM 0 H SER B 352 5.747 -2.992 -9.926 1.00 0.00 H new ATOM 0 HA SER B 352 7.577 -4.326 -8.467 1.00 0.00 H new ATOM 0 HB2 SER B 352 8.905 -1.977 -9.323 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.778 -3.491 -10.196 1.00 0.00 H new ATOM 0 HG SER B 352 7.750 -2.187 -11.583 1.00 0.00 H new ATOM 1133 N LEU B 353 8.508 -3.122 -6.531 1.00 0.00 N ATOM 1134 CA LEU B 353 8.940 -2.518 -5.309 1.00 0.00 C ATOM 1135 C LEU B 353 10.043 -1.549 -5.688 1.00 0.00 C ATOM 1136 O LEU B 353 10.137 -0.438 -5.167 1.00 0.00 O ATOM 1137 CB LEU B 353 9.451 -3.628 -4.384 1.00 0.00 C ATOM 1138 CG LEU B 353 9.191 -3.302 -2.915 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.363 -4.558 -2.093 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.205 -2.297 -2.425 1.00 0.00 C ATOM 0 H LEU B 353 8.921 -4.036 -6.719 1.00 0.00 H new ATOM 0 HA LEU B 353 8.146 -1.987 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU B 353 8.963 -4.569 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.520 -3.770 -4.542 1.00 0.00 H new ATOM 0 HG LEU B 353 8.182 -2.902 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.179 -4.333 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.655 -5.314 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.379 -4.934 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.014 -2.069 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.208 -2.711 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.127 -1.384 -3.015 1.00 0.00 H new ATOM 1152 N THR B 354 10.843 -1.973 -6.666 1.00 0.00 N ATOM 1153 CA THR B 354 11.910 -1.135 -7.178 1.00 0.00 C ATOM 1154 C THR B 354 11.323 0.018 -7.969 1.00 0.00 C ATOM 1155 O THR B 354 12.051 0.796 -8.585 1.00 0.00 O ATOM 1156 CB THR B 354 12.833 -1.951 -8.084 1.00 0.00 C ATOM 1157 OG1 THR B 354 13.204 -3.148 -7.423 1.00 0.00 O ATOM 1158 CG2 THR B 354 14.080 -1.135 -8.411 1.00 0.00 C ATOM 0 H THR B 354 10.768 -2.887 -7.113 1.00 0.00 H new ATOM 0 HA THR B 354 12.484 -0.747 -6.337 1.00 0.00 H new ATOM 0 HB THR B 354 12.312 -2.196 -9.009 1.00 0.00 H new ATOM 0 HG1 THR B 354 13.512 -3.804 -8.083 1.00 0.00 H new ATOM 0 HG21 THR B 354 14.737 -1.718 -9.057 1.00 0.00 H new ATOM 0 HG22 THR B 354 13.790 -0.217 -8.922 1.00 0.00 H new ATOM 0 HG23 THR B 354 14.605 -0.887 -7.488 1.00 0.00 H new ATOM 1166 N ASN B 355 10.003 0.135 -7.934 1.00 0.00 N ATOM 1167 CA ASN B 355 9.337 1.217 -8.647 1.00 0.00 C ATOM 1168 C ASN B 355 8.801 2.234 -7.665 1.00 0.00 C ATOM 1169 O ASN B 355 8.278 3.270 -8.059 1.00 0.00 O ATOM 1170 CB ASN B 355 8.186 0.682 -9.497 1.00 0.00 C ATOM 1171 CG ASN B 355 8.724 0.144 -10.820 1.00 0.00 C ATOM 1172 OD1 ASN B 355 8.040 0.204 -11.842 1.00 0.00 O ATOM 1173 ND2 ASN B 355 9.920 -0.378 -10.861 1.00 0.00 N ATOM 0 H ASN B 355 9.380 -0.495 -7.428 1.00 0.00 H new ATOM 0 HA ASN B 355 10.069 1.690 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.662 -0.108 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.462 1.475 -9.684 1.00 0.00 H new ATOM 0 HD21 ASN B 355 10.290 -0.737 -11.741 1.00 0.00 H new ATOM 0 HD22 ASN B 355 10.485 -0.426 -10.013 1.00 0.00 H new ATOM 1180 N ILE B 356 8.928 1.936 -6.384 1.00 0.00 N ATOM 1181 CA ILE B 356 8.430 2.836 -5.372 1.00 0.00 C ATOM 1182 C ILE B 356 9.115 4.201 -5.441 1.00 0.00 C ATOM 1183 O ILE B 356 10.307 4.287 -5.736 1.00 0.00 O ATOM 1184 CB ILE B 356 8.636 2.193 -4.020 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.688 0.996 -3.911 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.318 3.215 -2.940 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.923 0.258 -2.595 1.00 0.00 C ATOM 0 H ILE B 356 9.367 1.087 -6.028 1.00 0.00 H new ATOM 0 HA ILE B 356 7.368 3.015 -5.541 1.00 0.00 H new ATOM 0 HB ILE B 356 9.666 1.856 -3.899 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.654 1.335 -3.967 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.847 0.319 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.463 2.764 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.980 4.074 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.283 3.541 -3.041 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.243 -0.592 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.953 -0.097 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.741 0.935 -1.761 1.00 0.00 H new ATOM 1199 N LYS B 357 8.353 5.266 -5.155 1.00 0.00 N ATOM 1200 CA LYS B 357 8.908 6.619 -5.178 1.00 0.00 C ATOM 1201 C LYS B 357 9.052 7.123 -3.748 1.00 0.00 C ATOM 1202 O LYS B 357 10.099 7.636 -3.355 1.00 0.00 O ATOM 1203 CB LYS B 357 8.007 7.551 -6.004 1.00 0.00 C ATOM 1204 CG LYS B 357 8.864 8.649 -6.638 1.00 0.00 C ATOM 1205 CD LYS B 357 7.969 9.602 -7.432 1.00 0.00 C ATOM 1206 CE LYS B 357 8.796 10.796 -7.916 1.00 0.00 C ATOM 1207 NZ LYS B 357 8.590 11.950 -6.996 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.364 5.215 -4.909 1.00 0.00 H new ATOM 0 HA LYS B 357 9.891 6.605 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.490 6.984 -6.778 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.241 7.993 -5.368 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.401 9.198 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.614 8.206 -7.294 1.00 0.00 H new ATOM 0 HD2 LYS B 357 7.530 9.081 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.144 9.946 -6.809 1.00 0.00 H new ATOM 0 HE2 LYS B 357 9.852 10.530 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS B 357 8.502 11.068 -8.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 9.152 12.761 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 7.583 12.209 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.891 11.687 -6.036 1.00 0.00 H new ATOM 1221 N ARG B 358 8.004 6.916 -2.970 1.00 0.00 N ATOM 1222 CA ARG B 358 7.995 7.278 -1.569 1.00 0.00 C ATOM 1223 C ARG B 358 6.714 6.725 -0.958 1.00 0.00 C ATOM 1224 O ARG B 358 5.651 6.793 -1.555 1.00 0.00 O ATOM 1225 CB ARG B 358 8.079 8.796 -1.391 1.00 0.00 C ATOM 1226 CG ARG B 358 7.090 9.485 -2.317 1.00 0.00 C ATOM 1227 CD ARG B 358 7.403 10.972 -2.392 1.00 0.00 C ATOM 1228 NE ARG B 358 6.172 11.732 -2.585 1.00 0.00 N ATOM 1229 CZ ARG B 358 6.180 12.921 -3.179 1.00 0.00 C ATOM 1230 NH1 ARG B 358 7.304 13.435 -3.597 1.00 0.00 N ATOM 1231 NH2 ARG B 358 5.063 13.575 -3.345 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.135 6.491 -3.295 1.00 0.00 H new ATOM 0 HA ARG B 358 8.865 6.856 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.865 9.061 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.091 9.140 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.141 9.043 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.073 9.336 -1.954 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.899 11.294 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.092 11.166 -3.214 1.00 0.00 H new ATOM 0 HE ARG B 358 5.288 11.343 -2.257 1.00 0.00 H new ATOM 0 HH11 ARG B 358 8.177 12.924 -3.468 1.00 0.00 H new ATOM 0 HH12 ARG B 358 7.309 14.347 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.184 13.174 -3.019 1.00 0.00 H new ATOM 0 HH22 ARG B 358 5.069 14.487 -3.801 1.00 0.00 H new ATOM 1245 N TRP B 359 6.836 6.135 0.202 1.00 0.00 N ATOM 1246 CA TRP B 359 5.708 5.520 0.868 1.00 0.00 C ATOM 1247 C TRP B 359 5.462 6.189 2.209 1.00 0.00 C ATOM 1248 O TRP B 359 6.203 7.093 2.595 1.00 0.00 O ATOM 1249 CB TRP B 359 6.008 4.032 1.019 1.00 0.00 C ATOM 1250 CG TRP B 359 7.316 3.828 1.712 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.456 3.396 2.975 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.658 4.045 1.204 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.806 3.311 3.275 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.589 3.719 2.216 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.143 4.472 -0.028 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.964 3.832 2.006 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.521 4.600 -0.244 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.432 4.285 0.775 1.00 0.00 C ATOM 0 H TRP B 359 7.715 6.065 0.714 1.00 0.00 H new ATOM 0 HA TRP B 359 4.796 5.643 0.284 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.211 3.550 1.585 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.032 3.559 0.037 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.647 3.154 3.648 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.175 2.987 4.169 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.452 4.707 -0.824 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.659 3.571 2.791 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.884 4.943 -1.201 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.493 4.393 0.605 1.00 0.00 H new ATOM 1269 N ALA B 360 4.409 5.783 2.910 1.00 0.00 N ATOM 1270 CA ALA B 360 4.112 6.423 4.179 1.00 0.00 C ATOM 1271 C ALA B 360 3.260 5.546 5.069 1.00 0.00 C ATOM 1272 O ALA B 360 2.040 5.481 4.932 1.00 0.00 O ATOM 1273 CB ALA B 360 3.391 7.737 3.933 1.00 0.00 C ATOM 0 H ALA B 360 3.769 5.040 2.631 1.00 0.00 H new ATOM 0 HA ALA B 360 5.060 6.600 4.688 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.170 8.215 4.887 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.025 8.394 3.337 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.461 7.547 3.398 1.00 0.00 H new ATOM 1279 N ALA B 361 3.926 4.893 5.990 1.00 0.00 N ATOM 1280 CA ALA B 361 3.269 4.029 6.939 1.00 0.00 C ATOM 1281 C ALA B 361 2.678 4.843 8.085 1.00 0.00 C ATOM 1282 O ALA B 361 3.252 5.852 8.497 1.00 0.00 O ATOM 1283 CB ALA B 361 4.261 3.024 7.494 1.00 0.00 C ATOM 0 H ALA B 361 4.938 4.946 6.102 1.00 0.00 H new ATOM 0 HA ALA B 361 2.463 3.504 6.427 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.758 2.374 8.210 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.664 2.423 6.679 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.074 3.552 7.992 1.00 0.00 H new ATOM 1289 N SER B 362 1.536 4.399 8.599 1.00 0.00 N ATOM 1290 CA SER B 362 0.881 5.090 9.699 1.00 0.00 C ATOM 1291 C SER B 362 0.452 4.077 10.763 1.00 0.00 C ATOM 1292 O SER B 362 0.593 2.871 10.561 1.00 0.00 O ATOM 1293 CB SER B 362 -0.325 5.856 9.159 1.00 0.00 C ATOM 1294 OG SER B 362 -1.522 5.237 9.612 1.00 0.00 O ATOM 0 H SER B 362 1.047 3.566 8.271 1.00 0.00 H new ATOM 0 HA SER B 362 1.571 5.797 10.160 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.290 6.893 9.494 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.301 5.872 8.069 1.00 0.00 H new ATOM 0 HG SER B 362 -2.289 5.626 9.143 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.048 4.528 11.885 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.479 3.620 12.980 1.00 0.00 C ATOM 1302 C PRO B 363 -1.824 2.974 12.692 1.00 0.00 C ATOM 1303 O PRO B 363 -2.271 2.095 13.425 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.575 4.530 14.202 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.724 5.925 13.687 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.273 5.940 12.225 1.00 0.00 C ATOM 0 HA PRO B 363 0.218 2.792 13.113 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.426 4.254 14.824 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.316 4.440 14.823 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.760 6.253 13.770 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.123 6.616 14.278 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.032 6.385 11.582 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.637 6.527 12.098 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.462 3.431 11.628 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.767 2.915 11.232 1.00 0.00 C ATOM 1316 C LYS B 364 -3.786 2.555 9.761 1.00 0.00 C ATOM 1317 O LYS B 364 -4.626 1.780 9.312 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.838 3.963 11.478 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.634 4.577 12.859 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.819 5.480 13.201 1.00 0.00 C ATOM 1321 CE LYS B 364 -6.573 4.899 14.397 1.00 0.00 C ATOM 1322 NZ LYS B 364 -5.716 4.978 15.612 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.097 4.163 11.018 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.963 2.023 11.827 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.788 4.737 10.712 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.828 3.511 11.411 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.536 3.790 13.607 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.708 5.152 12.879 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -5.469 6.486 13.432 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.486 5.564 12.343 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -7.501 5.449 14.557 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -6.847 3.863 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -6.318 5.013 16.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -5.101 4.140 15.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -5.129 5.836 15.568 1.00 0.00 H new ATOM 1336 N SER B 365 -2.868 3.134 9.011 1.00 0.00 N ATOM 1337 CA SER B 365 -2.815 2.875 7.585 1.00 0.00 C ATOM 1338 C SER B 365 -1.422 3.033 7.037 1.00 0.00 C ATOM 1339 O SER B 365 -0.529 3.560 7.695 1.00 0.00 O ATOM 1340 CB SER B 365 -3.758 3.811 6.842 1.00 0.00 C ATOM 1341 OG SER B 365 -3.427 5.158 7.153 1.00 0.00 O ATOM 0 H SER B 365 -2.158 3.778 9.359 1.00 0.00 H new ATOM 0 HA SER B 365 -3.125 1.841 7.434 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.681 3.645 5.767 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.790 3.604 7.124 1.00 0.00 H new ATOM 0 HG SER B 365 -4.032 5.762 6.674 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.255 2.563 5.817 1.00 0.00 N ATOM 1348 CA PHE B 366 0.026 2.651 5.160 1.00 0.00 C ATOM 1349 C PHE B 366 -0.200 3.032 3.722 1.00 0.00 C ATOM 1350 O PHE B 366 -1.311 2.893 3.210 1.00 0.00 O ATOM 1351 CB PHE B 366 0.770 1.332 5.319 1.00 0.00 C ATOM 1352 CG PHE B 366 1.512 0.958 4.070 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.788 1.475 3.838 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.937 0.059 3.167 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.495 1.085 2.692 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.635 -0.324 2.024 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.913 0.185 1.786 1.00 0.00 C ATOM 0 H PHE B 366 -1.989 2.119 5.266 1.00 0.00 H new ATOM 0 HA PHE B 366 0.653 3.420 5.611 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.472 1.408 6.150 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.062 0.543 5.571 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.228 2.171 4.537 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.049 -0.339 3.356 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.485 1.476 2.507 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.188 -1.014 1.323 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.456 -0.115 0.902 1.00 0.00 H new ATOM 1367 N THR B 367 0.808 3.612 3.099 1.00 0.00 N ATOM 1368 CA THR B 367 0.609 4.111 1.754 1.00 0.00 C ATOM 1369 C THR B 367 1.862 4.042 0.905 1.00 0.00 C ATOM 1370 O THR B 367 2.977 4.060 1.413 1.00 0.00 O ATOM 1371 CB THR B 367 0.139 5.558 1.853 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.170 5.597 2.403 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.140 6.190 0.468 1.00 0.00 C ATOM 0 H THR B 367 1.742 3.746 3.486 1.00 0.00 H new ATOM 0 HA THR B 367 -0.132 3.479 1.264 1.00 0.00 H new ATOM 0 HB THR B 367 0.815 6.117 2.501 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.470 6.528 2.467 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.196 7.224 0.540 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.149 6.164 0.057 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.532 5.635 -0.186 1.00 0.00 H new ATOM 1381 N LEU B 368 1.648 3.968 -0.402 1.00 0.00 N ATOM 1382 CA LEU B 368 2.732 3.899 -1.359 1.00 0.00 C ATOM 1383 C LEU B 368 2.619 4.985 -2.394 1.00 0.00 C ATOM 1384 O LEU B 368 1.527 5.230 -2.880 1.00 0.00 O ATOM 1385 CB LEU B 368 2.636 2.586 -2.099 1.00 0.00 C ATOM 1386 CG LEU B 368 3.386 1.547 -1.304 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.818 0.162 -1.626 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.875 1.622 -1.636 1.00 0.00 C ATOM 0 H LEU B 368 0.719 3.954 -0.823 1.00 0.00 H new ATOM 0 HA LEU B 368 3.669 4.005 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.593 2.293 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.060 2.680 -3.099 1.00 0.00 H new ATOM 0 HG LEU B 368 3.267 1.733 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.356 -0.594 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.761 0.132 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.932 -0.039 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.415 0.870 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.020 1.437 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.254 2.613 -1.385 1.00 0.00 H new ATOM 1400 N ASP B 369 3.747 5.584 -2.796 1.00 0.00 N ATOM 1401 CA ASP B 369 3.690 6.579 -3.851 1.00 0.00 C ATOM 1402 C ASP B 369 4.497 6.138 -5.049 1.00 0.00 C ATOM 1403 O ASP B 369 5.701 6.373 -5.128 1.00 0.00 O ATOM 1404 CB ASP B 369 4.236 7.928 -3.405 1.00 0.00 C ATOM 1405 CG ASP B 369 3.698 9.029 -4.310 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.682 8.819 -5.511 1.00 0.00 O ATOM 1407 OD2 ASP B 369 3.315 10.064 -3.790 1.00 0.00 O1- ATOM 0 H ASP B 369 4.676 5.400 -2.417 1.00 0.00 H new ATOM 0 HA ASP B 369 2.636 6.682 -4.107 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.950 8.122 -2.371 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.325 7.918 -3.438 1.00 0.00 H new ATOM 1412 N PHE B 370 3.810 5.544 -5.992 1.00 0.00 N ATOM 1413 CA PHE B 370 4.455 5.148 -7.242 1.00 0.00 C ATOM 1414 C PHE B 370 3.593 5.462 -8.448 1.00 0.00 C ATOM 1415 O PHE B 370 2.744 4.662 -8.842 1.00 0.00 O ATOM 1416 CB PHE B 370 4.791 3.672 -7.302 1.00 0.00 C ATOM 1417 CG PHE B 370 5.222 3.341 -8.724 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.231 4.091 -9.360 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.601 2.298 -9.416 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.610 3.793 -10.672 1.00 0.00 C ATOM 1421 CE2 PHE B 370 4.985 2.006 -10.736 1.00 0.00 C ATOM 1422 CZ PHE B 370 5.985 2.753 -11.360 1.00 0.00 C ATOM 0 H PHE B 370 2.816 5.321 -5.931 1.00 0.00 H new ATOM 0 HA PHE B 370 5.377 5.728 -7.265 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.588 3.435 -6.598 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.926 3.073 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.714 4.900 -8.831 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.827 1.717 -8.937 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.387 4.368 -11.153 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.504 1.200 -11.270 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.275 2.526 -12.375 1.00 0.00 H new ATOM 1432 N GLY B 371 3.838 6.615 -9.048 1.00 0.00 N ATOM 1433 CA GLY B 371 3.095 7.010 -10.242 1.00 0.00 C ATOM 1434 C GLY B 371 2.594 8.430 -10.111 1.00 0.00 C ATOM 1435 O GLY B 371 1.740 8.875 -10.869 1.00 0.00 O ATOM 0 H GLY B 371 4.536 7.290 -8.736 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.735 6.924 -11.120 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.253 6.334 -10.393 1.00 0.00 H new ATOM 1439 N ASP B 372 3.114 9.114 -9.114 1.00 0.00 N ATOM 1440 CA ASP B 372 2.713 10.488 -8.834 1.00 0.00 C ATOM 1441 C ASP B 372 2.571 11.305 -10.103 1.00 0.00 C ATOM 1442 O ASP B 372 1.942 12.365 -10.100 1.00 0.00 O ATOM 1443 CB ASP B 372 3.742 11.147 -7.921 1.00 0.00 C ATOM 1444 CG ASP B 372 3.155 12.396 -7.274 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.651 13.235 -8.003 1.00 0.00 O1- ATOM 1446 OD2 ASP B 372 3.221 12.498 -6.061 1.00 0.00 O ATOM 0 H ASP B 372 3.820 8.744 -8.477 1.00 0.00 H new ATOM 0 HA ASP B 372 1.740 10.455 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.057 10.444 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.631 11.410 -8.494 1.00 0.00 H new ATOM 1451 N TYR B 373 3.123 10.806 -11.190 1.00 0.00 N ATOM 1452 CA TYR B 373 3.006 11.503 -12.446 1.00 0.00 C ATOM 1453 C TYR B 373 1.541 11.748 -12.711 1.00 0.00 C ATOM 1454 O TYR B 373 1.133 12.814 -13.169 1.00 0.00 O ATOM 1455 CB TYR B 373 3.620 10.654 -13.549 1.00 0.00 C ATOM 1456 CG TYR B 373 4.758 9.858 -12.962 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.853 10.523 -12.408 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.723 8.462 -12.978 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.918 9.796 -11.868 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.792 7.729 -12.442 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.889 8.398 -11.887 1.00 0.00 C ATOM 1462 OH TYR B 373 7.944 7.678 -11.362 1.00 0.00 O ATOM 0 H TYR B 373 3.649 9.933 -11.226 1.00 0.00 H new ATOM 0 HA TYR B 373 3.533 12.456 -12.414 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.871 9.987 -13.975 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.980 11.288 -14.359 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.878 11.603 -12.396 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.874 7.947 -13.403 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.762 10.313 -11.437 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.769 6.649 -12.458 1.00 0.00 H new ATOM 0 HH TYR B 373 7.764 6.719 -11.454 1.00 0.00 H new ATOM 1472 N GLN B 374 0.759 10.754 -12.344 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.681 10.830 -12.452 1.00 0.00 C ATOM 1474 C GLN B 374 -1.253 10.530 -11.083 1.00 0.00 C ATOM 1475 O GLN B 374 -1.340 11.410 -10.227 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.190 9.814 -13.470 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.301 8.567 -13.443 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.122 7.339 -13.827 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -1.907 7.389 -14.773 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.987 6.236 -13.145 1.00 0.00 N ATOM 0 H GLN B 374 1.104 9.873 -11.963 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.988 11.820 -12.789 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.221 9.542 -13.243 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.188 10.252 -14.468 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.533 8.689 -14.134 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.125 8.434 -12.449 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -0.335 6.198 -12.361 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.533 5.412 -13.395 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.553 9.264 -10.861 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.001 8.823 -9.570 1.00 0.00 C ATOM 1491 C ASP B 375 -1.169 7.625 -9.187 1.00 0.00 C ATOM 1492 O ASP B 375 -1.439 6.494 -9.596 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.474 8.449 -9.614 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.078 8.539 -8.218 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -4.152 9.640 -7.696 1.00 0.00 O1- ATOM 1496 OD2 ASP B 375 -4.458 7.507 -7.691 1.00 0.00 O ATOM 0 H ASP B 375 -1.492 8.528 -11.565 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.887 9.621 -8.836 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.006 9.115 -10.293 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.589 7.438 -10.004 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.141 7.892 -8.420 1.00 0.00 N ATOM 1502 CA GLY B 376 0.772 6.845 -7.988 1.00 0.00 C ATOM 1503 C GLY B 376 0.502 6.398 -6.563 1.00 0.00 C ATOM 1504 O GLY B 376 1.201 5.537 -6.034 1.00 0.00 O ATOM 0 H GLY B 376 0.091 8.825 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.684 5.990 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.798 7.206 -8.065 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.447 7.042 -5.923 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.722 6.758 -4.525 1.00 0.00 C ATOM 1510 C TYR B 377 -1.648 5.582 -4.300 1.00 0.00 C ATOM 1511 O TYR B 377 -2.862 5.685 -4.469 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.298 7.994 -3.864 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.794 9.202 -4.606 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.548 9.259 -5.012 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.664 10.251 -4.914 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.014 10.362 -5.722 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.193 11.362 -5.623 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.145 11.419 -6.029 1.00 0.00 C ATOM 1519 OH TYR B 377 0.605 12.511 -6.732 1.00 0.00 O ATOM 0 H TYR B 377 -1.039 7.761 -6.340 1.00 0.00 H new ATOM 0 HA TYR B 377 0.232 6.480 -4.077 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.387 7.963 -3.884 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.999 8.039 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.219 8.447 -4.774 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.698 10.205 -4.606 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.046 10.404 -6.037 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.863 12.176 -5.857 1.00 0.00 H new ATOM 0 HH TYR B 377 -0.127 13.150 -6.860 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.058 4.488 -3.833 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.840 3.302 -3.483 1.00 0.00 C ATOM 1531 C TYR B 378 -1.730 3.072 -1.993 1.00 0.00 C ATOM 1532 O TYR B 378 -0.631 2.948 -1.450 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.364 2.072 -4.238 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.375 1.744 -5.306 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.641 1.262 -4.948 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -2.052 1.929 -6.654 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.583 0.962 -5.941 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.993 1.629 -7.646 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.259 1.146 -7.290 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.185 0.850 -8.268 1.00 0.00 O ATOM 0 H TYR B 378 -0.053 4.394 -3.688 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.879 3.472 -3.765 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.387 2.257 -4.685 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.248 1.230 -3.555 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.891 1.122 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.077 2.303 -6.930 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.558 0.589 -5.666 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.743 1.770 -8.687 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.800 1.036 -9.150 1.00 0.00 H new ATOM 1550 N SER B 379 -2.872 3.079 -1.326 1.00 0.00 N ATOM 1551 CA SER B 379 -2.886 2.931 0.113 1.00 0.00 C ATOM 1552 C SER B 379 -3.990 2.032 0.604 1.00 0.00 C ATOM 1553 O SER B 379 -4.966 1.766 -0.097 1.00 0.00 O ATOM 1554 CB SER B 379 -3.061 4.290 0.763 1.00 0.00 C ATOM 1555 OG SER B 379 -3.012 4.134 2.169 1.00 0.00 O ATOM 0 H SER B 379 -3.791 3.185 -1.756 1.00 0.00 H new ATOM 0 HA SER B 379 -1.934 2.475 0.385 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.277 4.971 0.431 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.012 4.731 0.465 1.00 0.00 H new ATOM 0 HG SER B 379 -2.079 4.161 2.469 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.827 1.598 1.844 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.803 0.751 2.477 1.00 0.00 C ATOM 1563 C VAL B 380 -4.810 0.990 3.985 1.00 0.00 C ATOM 1564 O VAL B 380 -3.980 1.743 4.493 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.437 -0.685 2.200 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.983 -1.121 0.849 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.915 -0.804 2.196 1.00 0.00 C ATOM 0 H VAL B 380 -3.021 1.824 2.427 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.794 0.975 2.083 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.867 -1.325 2.970 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.710 -2.160 0.664 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.069 -1.025 0.847 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.562 -0.491 0.066 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.631 -1.837 1.997 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.502 -0.159 1.421 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.524 -0.501 3.167 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.737 0.345 4.702 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.795 0.515 6.150 1.00 0.00 C ATOM 1579 C GLN B 381 -5.168 -0.665 6.856 1.00 0.00 C ATOM 1580 O GLN B 381 -5.545 -1.817 6.657 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.226 0.661 6.611 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.349 1.808 7.607 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.817 2.036 7.953 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.441 1.198 8.605 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.410 3.128 7.552 1.00 0.00 N ATOM 0 H GLN B 381 -6.439 -0.284 4.312 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.239 1.419 6.398 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.874 0.844 5.754 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.563 -0.267 7.072 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.784 1.579 8.511 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.920 2.717 7.184 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.892 3.821 7.012 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.392 3.288 7.779 1.00 0.00 H new ATOM 1594 N THR B 382 -4.213 -0.341 7.683 1.00 0.00 N ATOM 1595 CA THR B 382 -3.498 -1.335 8.468 1.00 0.00 C ATOM 1596 C THR B 382 -2.932 -0.695 9.721 1.00 0.00 C ATOM 1597 O THR B 382 -2.375 0.399 9.659 1.00 0.00 O ATOM 1598 CB THR B 382 -2.377 -1.957 7.646 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.396 -2.496 8.519 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.745 -0.893 6.753 1.00 0.00 C ATOM 0 H THR B 382 -3.901 0.617 7.839 1.00 0.00 H new ATOM 0 HA THR B 382 -4.196 -2.122 8.754 1.00 0.00 H new ATOM 0 HB THR B 382 -2.782 -2.753 7.021 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.509 -2.176 8.252 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.943 -1.340 6.166 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.501 -0.485 6.083 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.339 -0.093 7.372 1.00 0.00 H new ATOM 1608 N THR B 383 -3.050 -1.368 10.848 1.00 0.00 N ATOM 1609 CA THR B 383 -2.522 -0.807 12.077 1.00 0.00 C ATOM 1610 C THR B 383 -1.065 -1.179 12.268 1.00 0.00 C ATOM 1611 O THR B 383 -0.495 -1.002 13.345 1.00 0.00 O ATOM 1612 CB THR B 383 -3.376 -1.214 13.266 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.907 -2.515 13.052 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.506 -0.197 13.375 1.00 0.00 C ATOM 0 H THR B 383 -3.495 -2.281 10.940 1.00 0.00 H new ATOM 0 HA THR B 383 -2.564 0.280 12.003 1.00 0.00 H new ATOM 0 HB THR B 383 -2.787 -1.235 14.183 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.456 -2.775 13.821 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.146 -0.453 14.220 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.087 0.798 13.526 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.095 -0.208 12.458 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.450 -1.604 11.175 1.00 0.00 N ATOM 1623 CA GLU B 384 0.975 -1.895 11.180 1.00 0.00 C ATOM 1624 C GLU B 384 1.566 -1.490 9.836 1.00 0.00 C ATOM 1625 O GLU B 384 1.754 -2.306 8.935 1.00 0.00 O ATOM 1626 CB GLU B 384 1.243 -3.386 11.440 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.032 -4.066 11.944 1.00 0.00 C ATOM 1628 CD GLU B 384 0.227 -5.549 12.185 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.758 -5.875 13.233 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 -0.115 -6.339 11.319 1.00 0.00 O ATOM 0 H GLU B 384 -0.912 -1.754 10.278 1.00 0.00 H new ATOM 0 HA GLU B 384 1.444 -1.329 11.985 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.584 -3.868 10.524 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.040 -3.498 12.175 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.366 -3.592 12.867 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.832 -3.942 11.215 1.00 0.00 H new ATOM 1637 N GLY B 385 1.888 -0.217 9.729 1.00 0.00 N ATOM 1638 CA GLY B 385 2.498 0.309 8.525 1.00 0.00 C ATOM 1639 C GLY B 385 4.005 0.127 8.577 1.00 0.00 C ATOM 1640 O GLY B 385 4.605 -0.488 7.707 1.00 0.00 O ATOM 0 H GLY B 385 1.737 0.474 10.464 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.093 -0.201 7.651 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.256 1.366 8.418 1.00 0.00 H new ATOM 1644 N GLU B 386 4.599 0.701 9.613 1.00 0.00 N ATOM 1645 CA GLU B 386 6.042 0.644 9.810 1.00 0.00 C ATOM 1646 C GLU B 386 6.568 -0.746 9.564 1.00 0.00 C ATOM 1647 O GLU B 386 7.742 -0.942 9.306 1.00 0.00 O ATOM 1648 CB GLU B 386 6.377 1.063 11.233 1.00 0.00 C ATOM 1649 CG GLU B 386 5.463 0.321 12.207 1.00 0.00 C ATOM 1650 CD GLU B 386 5.825 0.689 13.642 1.00 0.00 C ATOM 1651 OE1 GLU B 386 6.794 0.145 14.147 1.00 0.00 O1- ATOM 1652 OE2 GLU B 386 5.132 1.515 14.214 1.00 0.00 O ATOM 0 H GLU B 386 4.099 1.217 10.337 1.00 0.00 H new ATOM 0 HA GLU B 386 6.512 1.323 9.098 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.421 0.839 11.454 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.251 2.140 11.346 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.422 0.576 12.009 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.560 -0.755 12.063 1.00 0.00 H new ATOM 1659 N GLN B 387 5.686 -1.705 9.631 1.00 0.00 N ATOM 1660 CA GLN B 387 6.080 -3.086 9.398 1.00 0.00 C ATOM 1661 C GLN B 387 6.103 -3.347 7.913 1.00 0.00 C ATOM 1662 O GLN B 387 6.996 -4.005 7.390 1.00 0.00 O ATOM 1663 CB GLN B 387 5.109 -4.043 10.082 1.00 0.00 C ATOM 1664 CG GLN B 387 5.136 -3.816 11.595 1.00 0.00 C ATOM 1665 CD GLN B 387 4.638 -5.066 12.314 1.00 0.00 C ATOM 1666 OE1 GLN B 387 3.915 -5.873 11.729 1.00 0.00 O ATOM 1667 NE2 GLN B 387 4.983 -5.275 13.555 1.00 0.00 N ATOM 0 H GLN B 387 4.697 -1.569 9.842 1.00 0.00 H new ATOM 0 HA GLN B 387 7.073 -3.251 9.817 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.100 -3.887 9.700 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.380 -5.074 9.855 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.150 -3.579 11.918 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.510 -2.962 11.855 1.00 0.00 H new ATOM 0 HE21 GLN B 387 5.582 -4.605 14.038 1.00 0.00 H new ATOM 0 HE22 GLN B 387 4.654 -6.108 14.042 1.00 0.00 H new ATOM 1676 N ILE B 388 5.121 -2.789 7.245 1.00 0.00 N ATOM 1677 CA ILE B 388 5.013 -2.906 5.806 1.00 0.00 C ATOM 1678 C ILE B 388 6.011 -1.969 5.141 1.00 0.00 C ATOM 1679 O ILE B 388 6.641 -2.301 4.137 1.00 0.00 O ATOM 1680 CB ILE B 388 3.615 -2.479 5.388 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.598 -3.548 5.769 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.573 -2.259 3.878 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.204 -2.921 5.771 1.00 0.00 C ATOM 0 H ILE B 388 4.377 -2.243 7.679 1.00 0.00 H new ATOM 0 HA ILE B 388 5.212 -3.936 5.509 1.00 0.00 H new ATOM 0 HB ILE B 388 3.366 -1.551 5.902 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.638 -4.377 5.062 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.830 -3.956 6.753 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.569 -1.953 3.583 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.285 -1.481 3.604 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.835 -3.186 3.368 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.466 -3.676 6.042 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.173 -2.106 6.494 1.00 0.00 H new ATOM 0 HD13 ILE B 388 0.978 -2.533 4.778 1.00 0.00 H new ATOM 1695 N ALA B 389 6.094 -0.775 5.703 1.00 0.00 N ATOM 1696 CA ALA B 389 6.953 0.279 5.178 1.00 0.00 C ATOM 1697 C ALA B 389 8.431 0.046 5.444 1.00 0.00 C ATOM 1698 O ALA B 389 9.254 0.302 4.574 1.00 0.00 O ATOM 1699 CB ALA B 389 6.558 1.600 5.811 1.00 0.00 C ATOM 0 H ALA B 389 5.569 -0.507 6.535 1.00 0.00 H new ATOM 0 HA ALA B 389 6.814 0.286 4.097 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.196 2.394 5.424 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.518 1.821 5.572 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.676 1.535 6.893 1.00 0.00 H new ATOM 1705 N GLN B 390 8.786 -0.399 6.641 1.00 0.00 N ATOM 1706 CA GLN B 390 10.207 -0.580 6.954 1.00 0.00 C ATOM 1707 C GLN B 390 10.823 -1.641 6.080 1.00 0.00 C ATOM 1708 O GLN B 390 11.991 -1.576 5.698 1.00 0.00 O ATOM 1709 CB GLN B 390 10.396 -0.988 8.405 1.00 0.00 C ATOM 1710 CG GLN B 390 9.834 -2.394 8.622 1.00 0.00 C ATOM 1711 CD GLN B 390 9.579 -2.633 10.108 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.362 -1.686 10.863 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.587 -3.853 10.574 1.00 0.00 N ATOM 0 H GLN B 390 8.139 -0.636 7.393 1.00 0.00 H new ATOM 0 HA GLN B 390 10.698 0.376 6.772 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.454 -0.965 8.665 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.891 -0.279 9.061 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.907 -2.514 8.062 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.535 -3.137 8.241 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.767 -4.637 9.947 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.413 -4.022 11.565 1.00 0.00 H new ATOM 1722 N LEU B 391 10.017 -2.618 5.790 1.00 0.00 N ATOM 1723 CA LEU B 391 10.429 -3.733 4.974 1.00 0.00 C ATOM 1724 C LEU B 391 10.518 -3.274 3.529 1.00 0.00 C ATOM 1725 O LEU B 391 11.562 -3.391 2.891 1.00 0.00 O ATOM 1726 CB LEU B 391 9.414 -4.847 5.220 1.00 0.00 C ATOM 1727 CG LEU B 391 8.563 -5.185 3.987 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.395 -5.945 2.946 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.400 -6.048 4.454 1.00 0.00 C ATOM 0 H LEU B 391 9.050 -2.669 6.111 1.00 0.00 H new ATOM 0 HA LEU B 391 11.418 -4.117 5.223 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.942 -5.744 5.544 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.755 -4.553 6.037 1.00 0.00 H new ATOM 0 HG LEU B 391 8.202 -4.269 3.518 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.773 -6.175 2.081 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.238 -5.329 2.634 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.766 -6.872 3.383 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.773 -6.307 3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.784 -6.959 4.912 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.808 -5.497 5.185 1.00 0.00 H new ATOM 1741 N ILE B 392 9.439 -2.684 3.047 1.00 0.00 N ATOM 1742 CA ILE B 392 9.414 -2.132 1.729 1.00 0.00 C ATOM 1743 C ILE B 392 10.650 -1.292 1.622 1.00 0.00 C ATOM 1744 O ILE B 392 11.495 -1.491 0.761 1.00 0.00 O ATOM 1745 CB ILE B 392 8.170 -1.254 1.610 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.037 -2.065 0.987 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.463 -0.006 0.765 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.745 -1.262 1.042 1.00 0.00 C ATOM 0 H ILE B 392 8.566 -2.581 3.565 1.00 0.00 H new ATOM 0 HA ILE B 392 9.386 -2.890 0.947 1.00 0.00 H new ATOM 0 HB ILE B 392 7.873 -0.923 2.605 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.279 -2.313 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.914 -3.007 1.521 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.563 0.605 0.694 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.258 0.573 1.235 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.776 -0.308 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.937 -1.842 0.597 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.501 -1.036 2.080 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.871 -0.331 0.489 1.00 0.00 H new ATOM 1760 N ALA B 393 10.735 -0.385 2.578 1.00 0.00 N ATOM 1761 CA ALA B 393 11.866 0.518 2.703 1.00 0.00 C ATOM 1762 C ALA B 393 13.165 -0.259 2.727 1.00 0.00 C ATOM 1763 O ALA B 393 14.199 0.217 2.259 1.00 0.00 O ATOM 1764 CB ALA B 393 11.768 1.274 4.010 1.00 0.00 C ATOM 0 H ALA B 393 10.019 -0.253 3.293 1.00 0.00 H new ATOM 0 HA ALA B 393 11.850 1.199 1.852 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.617 1.951 4.103 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.842 1.848 4.030 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.775 0.568 4.840 1.00 0.00 H new ATOM 1770 N GLY B 394 13.110 -1.449 3.312 1.00 0.00 N ATOM 1771 CA GLY B 394 14.303 -2.273 3.432 1.00 0.00 C ATOM 1772 C GLY B 394 14.519 -3.085 2.182 1.00 0.00 C ATOM 1773 O GLY B 394 15.607 -3.594 1.934 1.00 0.00 O ATOM 0 H GLY B 394 12.263 -1.860 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.171 -1.640 3.614 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.207 -2.937 4.291 1.00 0.00 H new ATOM 1777 N TYR B 395 13.469 -3.197 1.406 1.00 0.00 N ATOM 1778 CA TYR B 395 13.518 -3.941 0.175 1.00 0.00 C ATOM 1779 C TYR B 395 14.001 -3.031 -0.942 1.00 0.00 C ATOM 1780 O TYR B 395 14.794 -3.445 -1.781 1.00 0.00 O ATOM 1781 CB TYR B 395 12.132 -4.510 -0.090 1.00 0.00 C ATOM 1782 CG TYR B 395 11.910 -5.806 0.700 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.694 -6.143 1.833 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.914 -6.691 0.275 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.467 -7.351 2.507 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.698 -7.899 0.950 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.473 -8.228 2.064 1.00 0.00 C ATOM 1788 OH TYR B 395 11.258 -9.418 2.728 1.00 0.00 O ATOM 0 H TYR B 395 12.562 -2.777 1.610 1.00 0.00 H new ATOM 0 HA TYR B 395 14.221 -4.772 0.235 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.375 -3.777 0.187 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.012 -4.704 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.465 -5.469 2.176 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.306 -6.441 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.062 -7.605 3.372 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.930 -8.577 0.608 1.00 0.00 H new ATOM 0 HH TYR B 395 10.531 -9.909 2.292 1.00 0.00 H new ATOM 1798 N ILE B 396 13.587 -1.772 -0.911 1.00 0.00 N ATOM 1799 CA ILE B 396 14.084 -0.824 -1.912 1.00 0.00 C ATOM 1800 C ILE B 396 15.544 -0.569 -1.672 1.00 0.00 C ATOM 1801 O ILE B 396 16.256 -0.007 -2.505 1.00 0.00 O ATOM 1802 CB ILE B 396 13.347 0.511 -1.925 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.173 0.463 -0.974 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.849 0.785 -3.342 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.388 1.772 -1.050 1.00 0.00 C ATOM 0 H ILE B 396 12.931 -1.387 -0.231 1.00 0.00 H new ATOM 0 HA ILE B 396 13.909 -1.288 -2.883 1.00 0.00 H new ATOM 0 HB ILE B 396 14.023 1.305 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.524 -0.376 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.525 0.299 0.044 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.320 1.738 -3.364 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.698 0.826 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.173 -0.012 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.543 1.730 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.038 2.603 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.021 1.918 -2.066 1.00 0.00 H new ATOM 1817 N ASP B 397 15.969 -1.000 -0.519 1.00 0.00 N ATOM 1818 CA ASP B 397 17.350 -0.824 -0.103 1.00 0.00 C ATOM 1819 C ASP B 397 18.212 -1.862 -0.774 1.00 0.00 C ATOM 1820 O ASP B 397 19.428 -1.718 -0.898 1.00 0.00 O ATOM 1821 CB ASP B 397 17.441 -0.977 1.411 1.00 0.00 C ATOM 1822 CG ASP B 397 18.404 0.054 1.988 1.00 0.00 C ATOM 1823 OD1 ASP B 397 17.971 1.167 2.238 1.00 0.00 O ATOM 1824 OD2 ASP B 397 19.561 -0.285 2.174 1.00 0.00 O1- ATOM 0 H ASP B 397 15.381 -1.481 0.162 1.00 0.00 H new ATOM 0 HA ASP B 397 17.698 0.169 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.454 -0.852 1.856 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.780 -1.982 1.662 1.00 0.00 H new ATOM 1829 N ILE B 398 17.555 -2.925 -1.165 1.00 0.00 N ATOM 1830 CA ILE B 398 18.198 -4.042 -1.790 1.00 0.00 C ATOM 1831 C ILE B 398 18.210 -3.922 -3.298 1.00 0.00 C ATOM 1832 O ILE B 398 19.257 -3.913 -3.945 1.00 0.00 O ATOM 1833 CB ILE B 398 17.399 -5.261 -1.399 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.421 -5.399 0.126 1.00 0.00 C ATOM 1835 CG2 ILE B 398 17.996 -6.488 -2.058 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.323 -6.354 0.609 1.00 0.00 C ATOM 0 H ILE B 398 16.547 -3.036 -1.055 1.00 0.00 H new ATOM 0 HA ILE B 398 19.238 -4.097 -1.467 1.00 0.00 H new ATOM 0 HB ILE B 398 16.366 -5.160 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.395 -5.768 0.447 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.284 -4.420 0.585 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.420 -7.369 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE B 398 17.970 -6.368 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.029 -6.610 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.362 -6.433 1.695 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.348 -5.970 0.308 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.477 -7.339 0.168 1.00 0.00 H new ATOM 1848 N ILE B 399 17.008 -3.894 -3.830 1.00 0.00 N ATOM 1849 CA ILE B 399 16.785 -3.848 -5.258 1.00 0.00 C ATOM 1850 C ILE B 399 17.304 -2.561 -5.883 1.00 0.00 C ATOM 1851 O ILE B 399 17.516 -2.506 -7.095 1.00 0.00 O ATOM 1852 CB ILE B 399 15.294 -3.960 -5.492 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.646 -2.673 -5.002 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.752 -5.136 -4.683 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.213 -2.953 -4.516 1.00 0.00 C ATOM 0 H ILE B 399 16.150 -3.903 -3.278 1.00 0.00 H new ATOM 0 HA ILE B 399 17.328 -4.669 -5.726 1.00 0.00 H new ATOM 0 HB ILE B 399 15.079 -4.117 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.236 -2.246 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.628 -1.937 -5.806 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.678 -5.225 -4.845 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.244 -6.055 -5.002 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.946 -4.969 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.759 -2.025 -4.168 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.623 -3.360 -5.337 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.240 -3.673 -3.698 1.00 0.00 H new ATOM 1867 N LEU B 400 17.487 -1.520 -5.078 1.00 0.00 N ATOM 1868 CA LEU B 400 17.965 -0.253 -5.641 1.00 0.00 C ATOM 1869 C LEU B 400 19.171 -0.488 -6.548 1.00 0.00 C ATOM 1870 O LEU B 400 19.618 0.467 -7.163 1.00 0.00 O ATOM 1871 CB LEU B 400 18.339 0.751 -4.548 1.00 0.00 C ATOM 1872 CG LEU B 400 19.132 0.062 -3.436 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.479 -0.434 -3.971 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.376 1.064 -2.306 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.631 -1.615 -6.617 1.00 0.00 O ATOM 0 H LEU B 400 17.321 -1.519 -4.072 1.00 0.00 H new ATOM 0 HA LEU B 400 17.145 0.166 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.930 1.560 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.436 1.200 -4.134 1.00 0.00 H new ATOM 0 HG LEU B 400 18.564 -0.792 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.032 -0.922 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.310 -1.145 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.055 0.412 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.941 0.582 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.941 1.914 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.420 1.411 -1.915 1.00 0.00 H new