USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 949 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 358 SER OG : rot 163:sc= 1 USER MOD Set 1.2: B 359 LYS NZ :NH3+ 149:sc= 1.19 (180deg=-0.0102) USER MOD Set 2.1: B 321 MET CE :methyl 177:sc= -0.354 (180deg=-0.367) USER MOD Set 2.2: B 326 THR OG1 : rot 110:sc= -0.119 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= -0.0247 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.182 X(o=-0.21,f=-0.44) USER MOD Set 4.1: B 287 SER OG : rot -61:sc= 0.184 USER MOD Set 4.2: B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.18) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 150:sc= -0.238 USER MOD Single : B 274 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.08) USER MOD Single : B 278 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.09) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc= -0.041 (180deg=-0.275) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 155:sc= -0.0485 (180deg=-0.379) USER MOD Single : B 301 THR OG1 : rot 90:sc= -0.0832 USER MOD Single : B 302 TYR OH : rot 30:sc= 1.14 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.0952 X(o=-0.095,f=-0.012) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -168:sc= 2.44 (180deg=2.03) USER MOD Single : B 339 SER OG : rot 180:sc= 0.297 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 166:sc= -0.0218 (180deg=-0.244) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 30:sc= 0 USER MOD Single : B 356 THR OG1 : rot 81:sc= 0.553 USER MOD Single : B 362 SER OG : rot -42:sc= 0.783 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc=-0.00854 (180deg=-0.18) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.394 32.772 14.307 1.00 0.00 N ATOM 286 CA THR B 256 -0.415 31.753 13.606 1.00 0.00 C ATOM 287 C THR B 256 -1.817 32.242 13.252 1.00 0.00 C ATOM 288 O THR B 256 -2.297 31.982 12.150 1.00 0.00 O ATOM 289 CB THR B 256 -0.432 30.415 14.364 1.00 0.00 C ATOM 290 OG1 THR B 256 -0.823 29.386 13.487 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.407 30.432 15.540 1.00 0.00 C ATOM 0 HA THR B 256 0.081 31.572 12.652 1.00 0.00 H new ATOM 0 HB THR B 256 0.574 30.248 14.749 1.00 0.00 H new ATOM 0 HG1 THR B 256 -0.833 28.532 13.968 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.385 29.466 16.045 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.118 31.215 16.241 1.00 0.00 H new ATOM 0 HG23 THR B 256 -2.415 30.627 15.174 1.00 0.00 H new ATOM 301 N VAL B 257 -2.481 32.946 14.176 1.00 0.00 N ATOM 302 CA VAL B 257 -3.862 33.385 13.970 1.00 0.00 C ATOM 303 C VAL B 257 -3.984 34.371 12.805 1.00 0.00 C ATOM 304 O VAL B 257 -5.037 34.455 12.179 1.00 0.00 O ATOM 305 CB VAL B 257 -4.412 33.996 15.270 1.00 0.00 C ATOM 306 CG1 VAL B 257 -5.916 34.242 15.159 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.151 33.062 16.451 1.00 0.00 C ATOM 0 H VAL B 257 -2.082 33.223 15.073 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.458 32.512 13.705 1.00 0.00 H new ATOM 0 HB VAL B 257 -3.901 34.945 15.432 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.284 34.674 16.090 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.112 34.930 14.337 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.426 33.297 14.971 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.546 33.509 17.363 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.642 32.105 16.274 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.078 32.904 16.560 1.00 0.00 H new ATOM 317 N VAL B 258 -2.912 35.115 12.506 1.00 0.00 N ATOM 318 CA VAL B 258 -2.926 36.058 11.393 1.00 0.00 C ATOM 319 C VAL B 258 -2.929 35.334 10.045 1.00 0.00 C ATOM 320 O VAL B 258 -3.408 35.872 9.049 1.00 0.00 O ATOM 321 CB VAL B 258 -1.746 37.029 11.525 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.423 36.329 11.215 1.00 0.00 C ATOM 323 CG2 VAL B 258 -1.916 38.199 10.553 1.00 0.00 C ATOM 0 H VAL B 258 -2.031 35.079 13.019 1.00 0.00 H new ATOM 0 HA VAL B 258 -3.849 36.636 11.431 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.729 37.392 12.553 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.397 37.040 11.316 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.276 35.504 11.912 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.445 35.943 10.196 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.073 38.882 10.655 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -1.955 37.821 9.532 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.841 38.728 10.779 1.00 0.00 H new ATOM 333 N GLU B 259 -2.396 34.109 10.010 1.00 0.00 N ATOM 334 CA GLU B 259 -2.389 33.314 8.791 1.00 0.00 C ATOM 335 C GLU B 259 -3.779 32.734 8.557 1.00 0.00 C ATOM 336 O GLU B 259 -4.202 32.579 7.415 1.00 0.00 O ATOM 337 CB GLU B 259 -1.348 32.200 8.901 1.00 0.00 C ATOM 338 CG GLU B 259 0.038 32.799 9.156 1.00 0.00 C ATOM 339 CD GLU B 259 1.139 31.742 9.100 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.318 32.140 9.222 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.800 30.549 8.938 1.00 0.00 O1- ATOM 0 H GLU B 259 -1.966 33.652 10.814 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.125 33.946 7.943 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.614 31.521 9.711 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.335 31.611 7.984 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.240 33.572 8.415 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.049 33.283 10.133 1.00 0.00 H new ATOM 348 N PHE B 260 -4.495 32.423 9.643 1.00 0.00 N ATOM 349 CA PHE B 260 -5.889 32.023 9.569 1.00 0.00 C ATOM 350 C PHE B 260 -6.801 33.127 9.057 1.00 0.00 C ATOM 351 O PHE B 260 -7.752 32.848 8.337 1.00 0.00 O ATOM 352 CB PHE B 260 -6.359 31.463 10.913 1.00 0.00 C ATOM 353 CG PHE B 260 -7.801 31.778 11.256 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.852 31.138 10.586 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.089 32.723 12.257 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.180 31.425 10.923 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.417 33.017 12.589 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.463 32.365 11.925 1.00 0.00 C ATOM 0 H PHE B 260 -4.119 32.444 10.591 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.955 31.227 8.827 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.228 30.381 10.907 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.717 31.857 11.701 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.637 30.421 9.807 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.282 33.224 12.772 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.987 30.922 10.411 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.634 33.746 13.356 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.488 32.586 12.184 1.00 0.00 H new ATOM 368 N GLU B 261 -6.513 34.379 9.419 1.00 0.00 N ATOM 369 CA GLU B 261 -7.347 35.499 9.023 1.00 0.00 C ATOM 370 C GLU B 261 -7.281 35.727 7.511 1.00 0.00 C ATOM 371 O GLU B 261 -8.302 35.993 6.876 1.00 0.00 O ATOM 372 CB GLU B 261 -6.906 36.748 9.790 1.00 0.00 C ATOM 373 CG GLU B 261 -7.502 38.027 9.198 1.00 0.00 C ATOM 374 CD GLU B 261 -9.029 38.070 9.278 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.627 37.091 9.780 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.593 39.093 8.832 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.705 34.636 9.987 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.386 35.277 9.268 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.207 36.657 10.834 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.818 36.816 9.777 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.092 38.889 9.724 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.196 38.115 8.155 1.00 0.00 H new ATOM 383 N GLU B 262 -6.086 35.622 6.925 1.00 0.00 N ATOM 384 CA GLU B 262 -5.933 35.786 5.486 1.00 0.00 C ATOM 385 C GLU B 262 -6.405 34.533 4.757 1.00 0.00 C ATOM 386 O GLU B 262 -6.959 34.624 3.661 1.00 0.00 O ATOM 387 CB GLU B 262 -4.465 36.070 5.159 1.00 0.00 C ATOM 388 CG GLU B 262 -4.015 37.410 5.764 1.00 0.00 C ATOM 389 CD GLU B 262 -4.729 38.605 5.130 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.609 39.714 5.702 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.388 38.411 4.082 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.219 35.425 7.424 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.543 36.626 5.154 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.840 35.265 5.545 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.327 36.090 4.078 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.206 37.403 6.837 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -2.939 37.522 5.633 1.00 0.00 H new ATOM 398 N LEU B 263 -6.189 33.361 5.361 1.00 0.00 N ATOM 399 CA LEU B 263 -6.554 32.104 4.734 1.00 0.00 C ATOM 400 C LEU B 263 -8.068 31.941 4.711 1.00 0.00 C ATOM 401 O LEU B 263 -8.626 31.548 3.692 1.00 0.00 O ATOM 402 CB LEU B 263 -5.885 30.949 5.490 1.00 0.00 C ATOM 403 CG LEU B 263 -6.227 29.594 4.871 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.576 29.449 3.498 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.700 28.490 5.784 1.00 0.00 C ATOM 0 H LEU B 263 -5.763 33.265 6.283 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.206 32.097 3.701 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.804 31.089 5.485 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.204 30.964 6.532 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.309 29.520 4.758 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.832 28.478 3.075 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.937 30.239 2.839 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.493 29.527 3.599 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.938 27.517 5.353 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.619 28.587 5.886 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.166 28.576 6.765 1.00 0.00 H new ATOM 417 N ARG B 264 -8.739 32.243 5.830 1.00 0.00 N ATOM 418 CA ARG B 264 -10.182 32.062 5.927 1.00 0.00 C ATOM 419 C ARG B 264 -10.894 33.076 5.044 1.00 0.00 C ATOM 420 O ARG B 264 -11.991 32.807 4.564 1.00 0.00 O ATOM 421 CB ARG B 264 -10.626 32.179 7.390 1.00 0.00 C ATOM 422 CG ARG B 264 -10.483 33.604 7.936 1.00 0.00 C ATOM 423 CD ARG B 264 -11.777 34.404 7.749 1.00 0.00 C ATOM 424 NE ARG B 264 -11.555 35.826 8.033 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.289 36.813 7.507 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.319 36.534 6.712 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -11.992 38.080 7.774 1.00 0.00 N ATOM 0 H ARG B 264 -8.302 32.612 6.675 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.449 31.066 5.574 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.666 31.863 7.477 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.034 31.498 8.001 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.226 33.566 8.995 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.663 34.110 7.427 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.140 34.285 6.728 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.551 34.013 8.410 1.00 0.00 H new ATOM 0 HE ARG B 264 -10.797 36.077 8.668 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.552 35.564 6.501 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -13.875 37.290 6.314 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.203 38.302 8.381 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.553 38.831 7.372 1.00 0.00 H new ATOM 441 N LYS B 265 -10.281 34.242 4.817 1.00 0.00 N ATOM 442 CA LYS B 265 -10.852 35.241 3.930 1.00 0.00 C ATOM 443 C LYS B 265 -10.967 34.657 2.529 1.00 0.00 C ATOM 444 O LYS B 265 -11.948 34.904 1.831 1.00 0.00 O ATOM 445 CB LYS B 265 -9.972 36.499 3.975 1.00 0.00 C ATOM 446 CG LYS B 265 -10.374 37.561 2.941 1.00 0.00 C ATOM 447 CD LYS B 265 -9.780 37.323 1.544 1.00 0.00 C ATOM 448 CE LYS B 265 -8.259 37.174 1.601 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.694 37.012 0.250 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.391 34.510 5.238 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.856 35.525 4.246 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.025 36.935 4.973 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.934 36.213 3.807 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.461 37.586 2.864 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.057 38.541 3.298 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.219 36.425 1.109 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.041 38.155 0.890 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.822 38.050 2.079 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -7.997 36.312 2.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.658 36.947 0.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.070 36.144 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.955 37.831 -0.336 1.00 0.00 H new ATOM 463 N GLU B 266 -9.963 33.878 2.116 1.00 0.00 N ATOM 464 CA GLU B 266 -9.960 33.271 0.795 1.00 0.00 C ATOM 465 C GLU B 266 -10.993 32.144 0.723 1.00 0.00 C ATOM 466 O GLU B 266 -11.551 31.880 -0.342 1.00 0.00 O ATOM 467 CB GLU B 266 -8.548 32.749 0.504 1.00 0.00 C ATOM 468 CG GLU B 266 -8.364 32.418 -0.980 1.00 0.00 C ATOM 469 CD GLU B 266 -8.311 33.672 -1.851 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.142 33.500 -3.077 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.440 34.785 -1.292 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.144 33.657 2.683 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.233 34.010 0.042 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.814 33.497 0.804 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.358 31.858 1.102 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.444 31.848 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.184 31.782 -1.313 1.00 0.00 H new ATOM 478 N LEU B 267 -11.257 31.470 1.846 1.00 0.00 N ATOM 479 CA LEU B 267 -12.254 30.411 1.871 1.00 0.00 C ATOM 480 C LEU B 267 -13.660 31.011 1.869 1.00 0.00 C ATOM 481 O LEU B 267 -14.569 30.459 1.255 1.00 0.00 O ATOM 482 CB LEU B 267 -12.058 29.536 3.116 1.00 0.00 C ATOM 483 CG LEU B 267 -10.660 28.906 3.175 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.567 28.012 4.405 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.364 28.069 1.934 1.00 0.00 C ATOM 0 H LEU B 267 -10.796 31.641 2.739 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.134 29.793 0.981 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.220 30.139 4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.810 28.747 3.124 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.929 29.713 3.224 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.576 27.561 4.453 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.738 28.608 5.302 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.320 27.227 4.342 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.365 27.640 2.014 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.098 27.267 1.853 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.417 28.701 1.048 1.00 0.00 H new ATOM 497 N VAL B 268 -13.847 32.147 2.550 1.00 0.00 N ATOM 498 CA VAL B 268 -15.156 32.776 2.666 1.00 0.00 C ATOM 499 C VAL B 268 -15.539 33.414 1.331 1.00 0.00 C ATOM 500 O VAL B 268 -16.724 33.468 0.996 1.00 0.00 O ATOM 501 CB VAL B 268 -15.102 33.838 3.773 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.328 34.750 3.732 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.066 33.147 5.136 1.00 0.00 C ATOM 0 H VAL B 268 -13.099 32.648 3.030 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.908 32.030 2.921 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.207 34.440 3.615 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.258 35.490 4.529 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.372 35.257 2.768 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.230 34.154 3.869 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.028 33.899 5.924 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.962 32.538 5.259 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.183 32.511 5.198 1.00 0.00 H new ATOM 513 N LYS B 269 -14.557 33.894 0.562 1.00 0.00 N ATOM 514 CA LYS B 269 -14.845 34.527 -0.720 1.00 0.00 C ATOM 515 C LYS B 269 -15.140 33.467 -1.781 1.00 0.00 C ATOM 516 O LYS B 269 -15.720 33.774 -2.822 1.00 0.00 O ATOM 517 CB LYS B 269 -13.680 35.443 -1.110 1.00 0.00 C ATOM 518 CG LYS B 269 -12.477 34.680 -1.671 1.00 0.00 C ATOM 519 CD LYS B 269 -12.412 34.831 -3.193 1.00 0.00 C ATOM 520 CE LYS B 269 -11.100 34.233 -3.706 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.956 34.415 -5.164 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.567 33.855 0.805 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.738 35.146 -0.639 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.025 36.163 -1.853 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.366 36.013 -0.236 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.558 35.057 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.552 33.625 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.260 34.327 -3.656 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.477 35.884 -3.468 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -10.260 34.703 -3.195 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.065 33.170 -3.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.057 33.998 -5.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -11.745 33.945 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.965 35.430 -5.390 1.00 0.00 H new ATOM 535 N ARG B 270 -14.740 32.214 -1.516 1.00 0.00 N ATOM 536 CA ARG B 270 -15.045 31.085 -2.389 1.00 0.00 C ATOM 537 C ARG B 270 -16.281 30.324 -1.909 1.00 0.00 C ATOM 538 O ARG B 270 -16.849 29.542 -2.669 1.00 0.00 O ATOM 539 CB ARG B 270 -13.835 30.151 -2.431 1.00 0.00 C ATOM 540 CG ARG B 270 -12.634 30.819 -3.110 1.00 0.00 C ATOM 541 CD ARG B 270 -12.655 30.604 -4.627 1.00 0.00 C ATOM 542 NE ARG B 270 -13.793 31.283 -5.264 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.683 30.673 -6.058 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.585 29.375 -6.328 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.686 31.370 -6.585 1.00 0.00 N ATOM 0 H ARG B 270 -14.197 31.962 -0.690 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.262 31.463 -3.388 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.564 29.858 -1.417 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.097 29.239 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.640 31.887 -2.893 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.710 30.415 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.725 30.974 -5.058 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.704 29.536 -4.841 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.912 32.281 -5.090 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.823 28.827 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.272 28.927 -6.935 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.776 32.366 -6.384 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.365 30.908 -7.190 1.00 0.00 H new ATOM 559 N ASP B 271 -16.696 30.549 -0.662 1.00 0.00 N ATOM 560 CA ASP B 271 -17.836 29.860 -0.065 1.00 0.00 C ATOM 561 C ASP B 271 -19.133 30.159 -0.822 1.00 0.00 C ATOM 562 O ASP B 271 -19.359 31.285 -1.261 1.00 0.00 O ATOM 563 CB ASP B 271 -17.959 30.285 1.406 1.00 0.00 C ATOM 564 CG ASP B 271 -19.112 29.590 2.127 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.551 30.145 3.159 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.543 28.520 1.645 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.247 31.218 -0.036 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.670 28.785 -0.127 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.026 30.062 1.923 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.102 31.364 1.457 1.00 0.00 H new ATOM 571 N SER B 272 -19.991 29.144 -0.967 1.00 0.00 N ATOM 572 CA SER B 272 -21.301 29.295 -1.580 1.00 0.00 C ATOM 573 C SER B 272 -22.280 29.949 -0.603 1.00 0.00 C ATOM 574 O SER B 272 -23.315 30.472 -1.007 1.00 0.00 O ATOM 575 CB SER B 272 -21.799 27.918 -2.019 1.00 0.00 C ATOM 576 OG SER B 272 -23.095 28.009 -2.570 1.00 0.00 O ATOM 0 H SER B 272 -19.789 28.193 -0.659 1.00 0.00 H new ATOM 0 HA SER B 272 -21.228 29.946 -2.451 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.114 27.496 -2.755 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.808 27.240 -1.166 1.00 0.00 H new ATOM 0 HG SER B 272 -23.213 27.309 -3.245 1.00 0.00 H new ATOM 582 N GLY B 273 -21.947 29.924 0.695 1.00 0.00 N ATOM 583 CA GLY B 273 -22.739 30.581 1.730 1.00 0.00 C ATOM 584 C GLY B 273 -23.804 29.656 2.316 1.00 0.00 C ATOM 585 O GLY B 273 -24.583 30.081 3.171 1.00 0.00 O ATOM 0 H GLY B 273 -21.119 29.446 1.051 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.079 30.924 2.527 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.219 31.465 1.311 1.00 0.00 H new ATOM 589 N LYS B 274 -23.850 28.397 1.866 1.00 0.00 N ATOM 590 CA LYS B 274 -24.840 27.440 2.347 1.00 0.00 C ATOM 591 C LYS B 274 -24.454 26.925 3.737 1.00 0.00 C ATOM 592 O LYS B 274 -23.267 26.724 4.016 1.00 0.00 O ATOM 593 CB LYS B 274 -24.969 26.278 1.360 1.00 0.00 C ATOM 594 CG LYS B 274 -25.427 26.787 -0.008 1.00 0.00 C ATOM 595 CD LYS B 274 -25.460 25.649 -1.032 1.00 0.00 C ATOM 596 CE LYS B 274 -24.057 25.079 -1.251 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.049 24.088 -2.343 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.209 28.021 1.167 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.805 27.941 2.424 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.011 25.767 1.263 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.683 25.547 1.740 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.418 27.232 0.079 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -24.754 27.572 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.128 24.861 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -25.861 26.015 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.365 25.888 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.703 24.613 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.092 23.693 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.717 23.322 -2.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.332 24.548 -3.232 1.00 0.00 H new ATOM 611 N PRO B 275 -25.443 26.702 4.616 1.00 0.00 N ATOM 612 CA PRO B 275 -25.225 26.125 5.928 1.00 0.00 C ATOM 613 C PRO B 275 -24.907 24.638 5.801 1.00 0.00 C ATOM 614 O PRO B 275 -25.262 24.005 4.808 1.00 0.00 O ATOM 615 CB PRO B 275 -26.521 26.358 6.699 1.00 0.00 C ATOM 616 CG PRO B 275 -27.587 26.437 5.607 1.00 0.00 C ATOM 617 CD PRO B 275 -26.842 27.003 4.396 1.00 0.00 C ATOM 0 HA PRO B 275 -24.379 26.578 6.444 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.723 25.545 7.397 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.479 27.277 7.284 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.010 25.456 5.392 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.414 27.082 5.903 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.198 26.550 3.471 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.001 28.078 4.306 1.00 0.00 H new ATOM 625 N VAL B 276 -24.240 24.075 6.811 1.00 0.00 N ATOM 626 CA VAL B 276 -23.771 22.694 6.784 1.00 0.00 C ATOM 627 C VAL B 276 -24.904 21.690 6.585 1.00 0.00 C ATOM 628 O VAL B 276 -24.676 20.591 6.090 1.00 0.00 O ATOM 629 CB VAL B 276 -22.965 22.400 8.058 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.887 22.219 9.263 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.140 21.127 7.877 1.00 0.00 C ATOM 0 H VAL B 276 -24.011 24.569 7.673 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.120 22.576 5.917 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.307 23.251 8.236 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.289 22.012 10.151 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.465 23.130 9.419 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.565 21.386 9.080 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.573 20.929 8.786 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.805 20.288 7.674 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.452 21.255 7.041 1.00 0.00 H new ATOM 641 N GLU B 277 -26.130 22.064 6.966 1.00 0.00 N ATOM 642 CA GLU B 277 -27.282 21.183 6.827 1.00 0.00 C ATOM 643 C GLU B 277 -27.595 20.935 5.348 1.00 0.00 C ATOM 644 O GLU B 277 -28.275 19.961 5.023 1.00 0.00 O ATOM 645 CB GLU B 277 -28.484 21.791 7.547 1.00 0.00 C ATOM 646 CG GLU B 277 -28.931 23.093 6.880 1.00 0.00 C ATOM 647 CD GLU B 277 -30.081 23.757 7.641 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.565 23.146 8.618 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.463 24.873 7.229 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.345 22.974 7.373 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.052 20.220 7.283 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.309 21.078 7.548 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.228 21.983 8.589 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.087 23.781 6.824 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.243 22.888 5.856 1.00 0.00 H new ATOM 656 N LYS B 278 -27.107 21.803 4.451 1.00 0.00 N ATOM 657 CA LYS B 278 -27.276 21.610 3.013 1.00 0.00 C ATOM 658 C LYS B 278 -26.121 20.801 2.442 1.00 0.00 C ATOM 659 O LYS B 278 -26.292 20.133 1.424 1.00 0.00 O ATOM 660 CB LYS B 278 -27.352 22.962 2.298 1.00 0.00 C ATOM 661 CG LYS B 278 -28.516 23.822 2.804 1.00 0.00 C ATOM 662 CD LYS B 278 -29.862 23.090 2.710 1.00 0.00 C ATOM 663 CE LYS B 278 -30.133 22.655 1.267 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.440 21.981 1.162 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.591 22.647 4.702 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.206 21.065 2.853 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.415 23.500 2.443 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.463 22.798 1.226 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.331 24.107 3.840 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.564 24.743 2.223 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.856 22.218 3.364 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.663 23.743 3.056 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.113 23.525 0.610 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.344 21.983 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.560 21.605 0.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.484 21.200 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.199 22.662 1.364 1.00 0.00 H new ATOM 678 N ILE B 279 -24.954 20.858 3.088 1.00 0.00 N ATOM 679 CA ILE B 279 -23.757 20.212 2.562 1.00 0.00 C ATOM 680 C ILE B 279 -23.912 18.695 2.574 1.00 0.00 C ATOM 681 O ILE B 279 -23.608 18.045 1.574 1.00 0.00 O ATOM 682 CB ILE B 279 -22.523 20.671 3.361 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.957 21.975 2.781 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.405 19.626 3.289 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.893 23.165 2.984 1.00 0.00 C ATOM 0 H ILE B 279 -24.816 21.345 3.974 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.615 20.509 1.523 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.848 20.814 4.392 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.996 22.189 3.249 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.770 21.843 1.715 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.545 19.974 3.861 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.761 18.683 3.705 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.113 19.476 2.250 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.442 24.060 2.555 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.845 22.967 2.492 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.060 23.319 4.050 1.00 0.00 H new ATOM 697 N LYS B 280 -24.383 18.113 3.682 1.00 0.00 N ATOM 698 CA LYS B 280 -24.559 16.666 3.716 1.00 0.00 C ATOM 699 C LYS B 280 -25.778 16.246 2.900 1.00 0.00 C ATOM 700 O LYS B 280 -25.843 15.111 2.427 1.00 0.00 O ATOM 701 CB LYS B 280 -24.648 16.142 5.156 1.00 0.00 C ATOM 702 CG LYS B 280 -26.007 16.398 5.826 1.00 0.00 C ATOM 703 CD LYS B 280 -26.137 17.815 6.387 1.00 0.00 C ATOM 704 CE LYS B 280 -25.096 18.075 7.482 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.274 17.161 8.624 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.640 18.605 4.538 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.677 16.216 3.261 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.450 15.070 5.156 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.865 16.611 5.752 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.802 16.226 5.101 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.150 15.679 6.633 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -26.012 18.540 5.583 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.139 17.958 6.792 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.094 17.953 7.070 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.176 19.107 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.710 17.498 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.278 17.132 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.960 16.206 8.357 1.00 0.00 H new ATOM 719 N GLU B 281 -26.748 17.152 2.730 1.00 0.00 N ATOM 720 CA GLU B 281 -27.972 16.830 2.013 1.00 0.00 C ATOM 721 C GLU B 281 -27.700 16.742 0.511 1.00 0.00 C ATOM 722 O GLU B 281 -28.178 15.824 -0.154 1.00 0.00 O ATOM 723 CB GLU B 281 -29.026 17.900 2.305 1.00 0.00 C ATOM 724 CG GLU B 281 -30.323 17.587 1.554 1.00 0.00 C ATOM 725 CD GLU B 281 -31.384 18.663 1.776 1.00 0.00 C ATOM 726 OE1 GLU B 281 -31.113 19.606 2.551 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.467 18.528 1.161 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.703 18.109 3.080 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.343 15.861 2.348 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.220 17.946 3.377 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.652 18.879 2.007 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.113 17.499 0.488 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.710 16.623 1.884 1.00 0.00 H new ATOM 734 N GLU B 282 -26.928 17.691 -0.025 1.00 0.00 N ATOM 735 CA GLU B 282 -26.644 17.737 -1.452 1.00 0.00 C ATOM 736 C GLU B 282 -25.606 16.683 -1.836 1.00 0.00 C ATOM 737 O GLU B 282 -25.535 16.284 -2.996 1.00 0.00 O ATOM 738 CB GLU B 282 -26.172 19.142 -1.838 1.00 0.00 C ATOM 739 CG GLU B 282 -24.789 19.453 -1.261 1.00 0.00 C ATOM 740 CD GLU B 282 -24.395 20.906 -1.512 1.00 0.00 C ATOM 741 OE1 GLU B 282 -25.168 21.612 -2.200 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.319 21.302 -1.012 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.490 18.438 0.514 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.557 17.511 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.141 19.230 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.890 19.879 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.787 19.254 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.049 18.791 -1.710 1.00 0.00 H new ATOM 749 N ILE B 283 -24.798 16.230 -0.876 1.00 0.00 N ATOM 750 CA ILE B 283 -23.790 15.215 -1.136 1.00 0.00 C ATOM 751 C ILE B 283 -24.389 13.812 -1.082 1.00 0.00 C ATOM 752 O ILE B 283 -24.029 12.962 -1.895 1.00 0.00 O ATOM 753 CB ILE B 283 -22.649 15.364 -0.120 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.806 16.584 -0.508 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.782 14.098 -0.110 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.776 16.923 0.575 1.00 0.00 C ATOM 0 H ILE B 283 -24.827 16.555 0.090 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.397 15.357 -2.143 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.058 15.503 0.881 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.294 16.389 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.459 17.441 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.976 14.215 0.614 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.395 13.239 0.165 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.359 13.939 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.196 17.793 0.266 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.291 17.143 1.510 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.108 16.074 0.720 1.00 0.00 H new ATOM 768 N CYS B 284 -25.294 13.557 -0.133 1.00 0.00 N ATOM 769 CA CYS B 284 -25.811 12.211 0.078 1.00 0.00 C ATOM 770 C CYS B 284 -26.875 11.863 -0.966 1.00 0.00 C ATOM 771 O CYS B 284 -27.183 10.688 -1.159 1.00 0.00 O ATOM 772 CB CYS B 284 -26.365 12.103 1.498 1.00 0.00 C ATOM 773 SG CYS B 284 -26.705 10.400 2.016 1.00 0.00 S ATOM 0 H CYS B 284 -25.679 14.263 0.495 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.002 11.491 -0.040 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.653 12.550 2.192 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.284 12.685 1.566 1.00 0.00 H new ATOM 778 N THR B 285 -27.441 12.870 -1.640 1.00 0.00 N ATOM 779 CA THR B 285 -28.381 12.623 -2.728 1.00 0.00 C ATOM 780 C THR B 285 -27.653 12.288 -4.030 1.00 0.00 C ATOM 781 O THR B 285 -28.238 11.709 -4.943 1.00 0.00 O ATOM 782 CB THR B 285 -29.344 13.810 -2.883 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.420 13.434 -3.714 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.635 15.007 -3.514 1.00 0.00 C ATOM 0 H THR B 285 -27.263 13.856 -1.450 1.00 0.00 H new ATOM 0 HA THR B 285 -28.979 11.747 -2.477 1.00 0.00 H new ATOM 0 HB THR B 285 -29.704 14.091 -1.893 1.00 0.00 H new ATOM 0 HG1 THR B 285 -31.036 14.189 -3.813 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.337 15.835 -3.613 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.802 15.312 -2.881 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.259 14.730 -4.499 1.00 0.00 H new ATOM 792 N LYS B 286 -26.368 12.653 -4.108 1.00 0.00 N ATOM 793 CA LYS B 286 -25.498 12.307 -5.221 1.00 0.00 C ATOM 794 C LYS B 286 -24.846 10.953 -4.957 1.00 0.00 C ATOM 795 O LYS B 286 -25.041 10.360 -3.896 1.00 0.00 O ATOM 796 CB LYS B 286 -24.442 13.405 -5.406 1.00 0.00 C ATOM 797 CG LYS B 286 -25.113 14.719 -5.809 1.00 0.00 C ATOM 798 CD LYS B 286 -24.069 15.832 -5.889 1.00 0.00 C ATOM 799 CE LYS B 286 -24.753 17.149 -6.245 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.776 18.247 -6.334 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.904 13.204 -3.386 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.079 12.233 -6.140 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.883 13.542 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.725 13.105 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.609 14.604 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.883 14.982 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.549 15.926 -4.936 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.317 15.586 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.276 17.045 -7.196 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.505 17.387 -5.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.268 19.130 -6.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.295 18.359 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.074 18.028 -7.069 1.00 0.00 H new ATOM 814 N SER B 287 -24.067 10.456 -5.923 1.00 0.00 N ATOM 815 CA SER B 287 -23.382 9.180 -5.781 1.00 0.00 C ATOM 816 C SER B 287 -21.867 9.342 -5.971 1.00 0.00 C ATOM 817 O SER B 287 -21.291 8.760 -6.892 1.00 0.00 O ATOM 818 CB SER B 287 -23.976 8.169 -6.757 1.00 0.00 C ATOM 819 OG SER B 287 -23.355 6.911 -6.580 1.00 0.00 O ATOM 0 H SER B 287 -23.899 10.925 -6.813 1.00 0.00 H new ATOM 0 HA SER B 287 -23.531 8.804 -4.769 1.00 0.00 H new ATOM 0 HB2 SER B 287 -25.050 8.081 -6.595 1.00 0.00 H new ATOM 0 HB3 SER B 287 -23.836 8.513 -7.782 1.00 0.00 H new ATOM 0 HG SER B 287 -22.394 6.993 -6.757 1.00 0.00 H new ATOM 825 N PRO B 288 -21.212 10.129 -5.105 1.00 0.00 N ATOM 826 CA PRO B 288 -19.766 10.255 -5.079 1.00 0.00 C ATOM 827 C PRO B 288 -19.148 8.941 -4.595 1.00 0.00 C ATOM 828 O PRO B 288 -19.872 8.036 -4.180 1.00 0.00 O ATOM 829 CB PRO B 288 -19.475 11.402 -4.111 1.00 0.00 C ATOM 830 CG PRO B 288 -20.689 11.427 -3.187 1.00 0.00 C ATOM 831 CD PRO B 288 -21.830 10.929 -4.068 1.00 0.00 C ATOM 0 HA PRO B 288 -19.342 10.461 -6.062 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.554 11.230 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.356 12.348 -4.639 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.544 10.784 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.884 12.431 -2.810 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.540 10.338 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.385 11.763 -4.497 1.00 0.00 H new ATOM 839 N PRO B 289 -17.811 8.819 -4.641 1.00 0.00 N ATOM 840 CA PRO B 289 -17.102 7.637 -4.184 1.00 0.00 C ATOM 841 C PRO B 289 -17.529 7.246 -2.771 1.00 0.00 C ATOM 842 O PRO B 289 -17.939 8.100 -1.982 1.00 0.00 O ATOM 843 CB PRO B 289 -15.615 7.994 -4.256 1.00 0.00 C ATOM 844 CG PRO B 289 -15.559 9.100 -5.312 1.00 0.00 C ATOM 845 CD PRO B 289 -16.896 9.816 -5.159 1.00 0.00 C ATOM 0 HA PRO B 289 -17.325 6.768 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.239 8.340 -3.293 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.010 7.134 -4.544 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.721 9.776 -5.140 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.437 8.690 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.812 10.663 -4.478 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.243 10.208 -6.115 1.00 0.00 H new ATOM 853 N LYS B 290 -17.432 5.951 -2.452 1.00 0.00 N ATOM 854 CA LYS B 290 -17.939 5.414 -1.192 1.00 0.00 C ATOM 855 C LYS B 290 -17.246 6.052 0.013 1.00 0.00 C ATOM 856 O LYS B 290 -17.801 6.053 1.108 1.00 0.00 O ATOM 857 CB LYS B 290 -17.751 3.896 -1.174 1.00 0.00 C ATOM 858 CG LYS B 290 -18.534 3.249 -2.321 1.00 0.00 C ATOM 859 CD LYS B 290 -18.456 1.726 -2.237 1.00 0.00 C ATOM 860 CE LYS B 290 -17.011 1.253 -2.369 1.00 0.00 C ATOM 861 NZ LYS B 290 -16.927 -0.219 -2.323 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.002 5.252 -3.058 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.000 5.653 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -16.692 3.653 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.090 3.492 -0.220 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.576 3.567 -2.282 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.133 3.586 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -18.870 1.387 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -19.063 1.282 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -16.591 1.615 -3.307 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -16.411 1.680 -1.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -15.934 -0.513 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.307 -0.560 -1.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.481 -0.623 -3.105 1.00 0.00 H new ATOM 875 N LEU B 291 -16.040 6.592 -0.182 1.00 0.00 N ATOM 876 CA LEU B 291 -15.321 7.250 0.896 1.00 0.00 C ATOM 877 C LEU B 291 -16.050 8.530 1.301 1.00 0.00 C ATOM 878 O LEU B 291 -16.184 8.822 2.487 1.00 0.00 O ATOM 879 CB LEU B 291 -13.890 7.551 0.430 1.00 0.00 C ATOM 880 CG LEU B 291 -13.124 8.408 1.449 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.944 7.656 2.762 1.00 0.00 C ATOM 882 CD2 LEU B 291 -11.745 8.743 0.887 1.00 0.00 C ATOM 0 H LEU B 291 -15.548 6.583 -1.075 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.277 6.599 1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.356 6.614 0.269 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.922 8.069 -0.529 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.696 9.317 1.635 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.399 8.282 3.468 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.921 7.408 3.176 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.383 6.739 2.582 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.197 9.351 1.606 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -11.195 7.821 0.698 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.857 9.296 -0.045 1.00 0.00 H new ATOM 894 N ILE B 292 -16.527 9.300 0.322 1.00 0.00 N ATOM 895 CA ILE B 292 -17.176 10.574 0.595 1.00 0.00 C ATOM 896 C ILE B 292 -18.650 10.373 0.923 1.00 0.00 C ATOM 897 O ILE B 292 -19.177 11.034 1.815 1.00 0.00 O ATOM 898 CB ILE B 292 -17.002 11.493 -0.622 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.540 11.950 -0.759 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.924 12.708 -0.504 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.076 12.803 0.424 1.00 0.00 C ATOM 0 H ILE B 292 -16.474 9.059 -0.668 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.712 11.038 1.465 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.270 10.929 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.896 11.075 -0.845 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.427 12.521 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.791 13.352 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.961 12.375 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.679 13.265 0.400 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.037 13.098 0.275 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.699 13.694 0.497 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.161 12.225 1.344 1.00 0.00 H new ATOM 913 N LYS B 293 -19.322 9.467 0.208 1.00 0.00 N ATOM 914 CA LYS B 293 -20.756 9.282 0.371 1.00 0.00 C ATOM 915 C LYS B 293 -21.090 8.787 1.773 1.00 0.00 C ATOM 916 O LYS B 293 -22.061 9.242 2.376 1.00 0.00 O ATOM 917 CB LYS B 293 -21.252 8.301 -0.697 1.00 0.00 C ATOM 918 CG LYS B 293 -22.758 8.069 -0.555 1.00 0.00 C ATOM 919 CD LYS B 293 -23.308 7.349 -1.788 1.00 0.00 C ATOM 920 CE LYS B 293 -22.609 6.003 -1.992 1.00 0.00 C ATOM 921 NZ LYS B 293 -23.143 5.299 -3.172 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.893 8.855 -0.486 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.262 10.239 0.244 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.031 8.693 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.722 7.353 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.958 7.477 0.338 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.268 9.023 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -24.381 7.193 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.169 7.973 -2.671 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -21.537 6.161 -2.114 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -22.741 5.383 -1.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -22.651 4.390 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.161 5.128 -3.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -22.995 5.882 -4.021 1.00 0.00 H new ATOM 935 N GLU B 294 -20.290 7.858 2.301 1.00 0.00 N ATOM 936 CA GLU B 294 -20.567 7.267 3.602 1.00 0.00 C ATOM 937 C GLU B 294 -20.094 8.167 4.739 1.00 0.00 C ATOM 938 O GLU B 294 -20.773 8.274 5.755 1.00 0.00 O ATOM 939 CB GLU B 294 -19.880 5.904 3.702 1.00 0.00 C ATOM 940 CG GLU B 294 -20.380 4.937 2.625 1.00 0.00 C ATOM 941 CD GLU B 294 -21.859 4.572 2.797 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.425 4.897 3.865 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.407 3.965 1.848 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.449 7.503 1.846 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.646 7.148 3.696 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.802 6.032 3.604 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -20.062 5.476 4.688 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.233 5.386 1.643 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.780 4.027 2.653 1.00 0.00 H new ATOM 950 N ILE B 295 -18.938 8.818 4.584 1.00 0.00 N ATOM 951 CA ILE B 295 -18.378 9.620 5.663 1.00 0.00 C ATOM 952 C ILE B 295 -19.180 10.908 5.862 1.00 0.00 C ATOM 953 O ILE B 295 -19.332 11.365 6.996 1.00 0.00 O ATOM 954 CB ILE B 295 -16.907 9.926 5.357 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.072 8.634 5.375 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.347 10.925 6.372 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.074 7.935 6.734 1.00 0.00 C ATOM 0 H ILE B 295 -18.381 8.803 3.730 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.436 9.056 6.594 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.849 10.366 4.361 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.458 7.949 4.621 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.045 8.869 5.096 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.302 11.132 6.141 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.919 11.852 6.324 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.420 10.504 7.375 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.467 7.031 6.679 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.660 8.605 7.488 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.096 7.670 7.005 1.00 0.00 H new ATOM 969 N ILE B 296 -19.694 11.493 4.779 1.00 0.00 N ATOM 970 CA ILE B 296 -20.500 12.704 4.875 1.00 0.00 C ATOM 971 C ILE B 296 -21.913 12.385 5.363 1.00 0.00 C ATOM 972 O ILE B 296 -22.537 13.217 6.018 1.00 0.00 O ATOM 973 CB ILE B 296 -20.553 13.388 3.499 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.173 13.928 3.096 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.573 14.531 3.516 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.699 15.063 4.010 1.00 0.00 C ATOM 0 H ILE B 296 -19.565 11.146 3.828 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.041 13.376 5.600 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.858 12.643 2.764 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.446 13.116 3.123 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.212 14.286 2.067 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.602 15.008 2.536 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.560 14.135 3.756 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.284 15.265 4.268 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.719 15.409 3.682 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.409 15.888 3.963 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.631 14.700 5.036 1.00 0.00 H new ATOM 988 N CYS B 297 -22.426 11.191 5.048 1.00 0.00 N ATOM 989 CA CYS B 297 -23.823 10.877 5.310 1.00 0.00 C ATOM 990 C CYS B 297 -23.987 9.905 6.490 1.00 0.00 C ATOM 991 O CYS B 297 -25.039 9.287 6.633 1.00 0.00 O ATOM 992 CB CYS B 297 -24.455 10.331 4.031 1.00 0.00 C ATOM 993 SG CYS B 297 -26.266 10.419 4.001 1.00 0.00 S ATOM 0 H CYS B 297 -21.895 10.436 4.615 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.341 11.790 5.605 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -24.061 10.885 3.179 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -24.151 9.292 3.903 1.00 0.00 H new ATOM 998 N GLU B 298 -22.960 9.766 7.334 1.00 0.00 N ATOM 999 CA GLU B 298 -23.042 8.911 8.517 1.00 0.00 C ATOM 1000 C GLU B 298 -22.155 9.469 9.635 1.00 0.00 C ATOM 1001 O GLU B 298 -21.301 10.321 9.395 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.635 7.478 8.142 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.856 6.490 9.290 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.237 6.634 9.925 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.226 6.704 9.163 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.285 6.677 11.177 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.062 10.236 7.218 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.068 8.893 8.886 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.209 7.156 7.273 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.584 7.465 7.853 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.734 5.473 8.918 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.091 6.645 10.051 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.361 8.984 10.863 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.623 9.426 12.040 1.00 0.00 C ATOM 1015 C ASN B 299 -20.174 8.924 12.038 1.00 0.00 C ATOM 1016 O ASN B 299 -19.420 9.232 12.963 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.360 8.957 13.297 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.736 9.594 13.393 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.879 10.706 13.891 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.760 8.893 12.916 1.00 0.00 N ATOM 0 H ASN B 299 -23.055 8.264 11.065 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.573 10.515 12.025 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.458 7.872 13.281 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.776 9.211 14.181 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.704 9.277 12.957 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.602 7.971 12.509 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.774 8.155 11.017 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.400 7.682 10.890 1.00 0.00 C ATOM 1029 C LYS B 300 -17.495 8.823 10.433 1.00 0.00 C ATOM 1030 O LYS B 300 -17.964 9.927 10.162 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.333 6.513 9.896 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.215 5.333 10.322 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.772 4.750 11.667 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.574 5.364 12.817 1.00 0.00 C ATOM 1035 NZ LYS B 300 -20.983 4.928 12.781 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.391 7.849 10.265 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.055 7.331 11.862 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.645 6.859 8.911 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.300 6.177 9.804 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.252 5.661 10.392 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.177 4.556 9.558 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.906 3.668 11.661 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.709 4.939 11.818 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.127 5.077 13.769 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -19.526 6.451 12.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -21.389 4.986 13.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -21.521 5.544 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -21.034 3.946 12.442 1.00 0.00 H new ATOM 1049 N THR B 301 -16.189 8.553 10.347 1.00 0.00 N ATOM 1050 CA THR B 301 -15.219 9.582 9.988 1.00 0.00 C ATOM 1051 C THR B 301 -13.974 8.907 9.408 1.00 0.00 C ATOM 1052 O THR B 301 -13.331 9.465 8.520 1.00 0.00 O ATOM 1053 CB THR B 301 -14.856 10.383 11.244 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.621 11.035 11.048 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.742 9.489 12.480 1.00 0.00 C ATOM 0 H THR B 301 -15.784 7.633 10.521 1.00 0.00 H new ATOM 0 HA THR B 301 -15.637 10.259 9.243 1.00 0.00 H new ATOM 0 HB THR B 301 -15.655 11.105 11.412 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.777 11.921 10.660 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.483 10.098 13.347 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.695 8.991 12.658 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.966 8.741 12.318 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.627 7.714 9.898 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.492 6.973 9.371 1.00 0.00 C ATOM 1065 C TYR B 302 -12.626 5.479 9.650 1.00 0.00 C ATOM 1066 O TYR B 302 -12.017 4.673 8.955 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.203 7.510 10.001 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.140 7.356 11.506 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.574 8.398 12.337 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.652 6.167 12.066 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.544 8.246 13.731 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.609 6.008 13.458 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.060 7.048 14.294 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.031 6.892 15.650 1.00 0.00 O ATOM 0 H TYR B 302 -14.119 7.246 10.659 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.462 7.108 8.290 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.352 6.993 9.558 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.101 8.566 9.750 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.932 9.320 11.903 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.308 5.371 11.423 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.891 9.044 14.371 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.232 5.092 13.888 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.757 7.411 16.055 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.421 5.099 10.658 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.599 3.704 11.028 1.00 0.00 C ATOM 1086 C ALA B 303 -14.373 2.932 9.958 1.00 0.00 C ATOM 1087 O ALA B 303 -14.295 1.707 9.909 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.349 3.642 12.355 1.00 0.00 C ATOM 0 H ALA B 303 -13.953 5.752 11.233 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.617 3.240 11.122 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.490 2.601 12.645 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.773 4.158 13.123 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.321 4.123 12.246 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.119 3.639 9.103 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.867 2.993 8.033 1.00 0.00 C ATOM 1096 C ASP B 304 -14.916 2.397 6.994 1.00 0.00 C ATOM 1097 O ASP B 304 -15.200 1.358 6.400 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.798 4.019 7.381 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.566 3.424 6.204 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.747 4.161 5.209 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.967 2.242 6.306 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.217 4.654 9.135 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.460 2.179 8.450 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.504 4.392 8.123 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.214 4.873 7.039 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.778 3.067 6.779 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.769 2.644 5.814 1.00 0.00 C ATOM 1108 C VAL B 305 -11.478 2.228 6.521 1.00 0.00 C ATOM 1109 O VAL B 305 -10.488 1.910 5.867 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.528 3.767 4.798 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.827 4.106 4.069 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.006 5.019 5.499 1.00 0.00 C ATOM 0 H VAL B 305 -13.534 3.924 7.276 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.130 1.768 5.276 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.785 3.422 4.079 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.643 4.905 3.350 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.191 3.223 3.545 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.575 4.433 4.791 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.840 5.806 4.763 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.738 5.357 6.233 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.067 4.789 6.002 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.493 2.230 7.861 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.365 1.846 8.700 1.00 0.00 C ATOM 1124 C ASN B 306 -9.088 2.617 8.359 1.00 0.00 C ATOM 1125 O ASN B 306 -7.984 2.121 8.579 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.161 0.330 8.634 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.442 -0.417 8.973 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.792 -0.563 10.140 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.142 -0.896 7.950 1.00 0.00 N ATOM 0 H ASN B 306 -12.314 2.507 8.399 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.602 2.118 9.729 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.828 0.049 7.635 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.373 0.037 9.327 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.008 -1.408 8.120 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.814 -0.751 6.995 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.233 3.828 7.814 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.097 4.677 7.473 1.00 0.00 C ATOM 1138 C ILE B 307 -7.638 5.432 8.720 1.00 0.00 C ATOM 1139 O ILE B 307 -8.371 5.505 9.706 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.500 5.641 6.345 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.254 6.295 5.737 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.453 6.723 6.871 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.604 7.046 4.454 1.00 0.00 C ATOM 0 H ILE B 307 -10.140 4.243 7.599 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.264 4.071 7.117 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.015 5.068 5.574 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.812 6.983 6.457 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.505 5.532 5.524 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.726 7.395 6.057 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.352 6.253 7.271 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.959 7.291 7.660 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.704 7.501 4.042 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.024 6.350 3.728 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.335 7.824 4.675 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.431 6.002 8.685 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.950 6.851 9.765 1.00 0.00 C ATOM 1157 C ASP B 308 -6.808 8.114 9.771 1.00 0.00 C ATOM 1158 O ASP B 308 -7.111 8.670 8.717 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.475 7.180 9.519 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.827 7.875 10.718 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.616 8.176 10.612 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.539 8.096 11.722 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.771 5.887 7.916 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.026 6.357 10.733 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.932 6.261 9.298 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.389 7.820 8.641 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.199 8.569 10.962 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.128 9.677 11.121 1.00 0.00 C ATOM 1169 C ARG B 309 -7.568 10.975 10.542 1.00 0.00 C ATOM 1170 O ARG B 309 -8.329 11.893 10.241 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.452 9.838 12.609 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.175 10.036 13.434 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.500 10.023 14.924 1.00 0.00 C ATOM 1174 NE ARG B 309 -8.123 8.755 15.328 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.442 7.652 15.661 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.110 7.647 15.644 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.093 6.548 16.009 1.00 0.00 N ATOM 0 H ARG B 309 -6.876 8.174 11.845 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.039 9.455 10.566 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.115 10.691 12.750 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.986 8.957 12.965 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.459 9.247 13.204 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.704 10.982 13.166 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.587 10.180 15.498 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -8.170 10.850 15.159 1.00 0.00 H new ATOM 0 HE ARG B 309 -9.142 8.713 15.357 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.600 8.489 15.376 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.600 6.801 15.899 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.113 6.540 16.023 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.573 5.708 16.263 1.00 0.00 H new ATOM 1191 N SER B 310 -6.241 11.062 10.380 1.00 0.00 N ATOM 1192 CA SER B 310 -5.616 12.230 9.778 1.00 0.00 C ATOM 1193 C SER B 310 -5.947 12.309 8.290 1.00 0.00 C ATOM 1194 O SER B 310 -6.144 13.407 7.767 1.00 0.00 O ATOM 1195 CB SER B 310 -4.104 12.142 9.969 1.00 0.00 C ATOM 1196 OG SER B 310 -3.607 10.991 9.325 1.00 0.00 O ATOM 0 H SER B 310 -5.585 10.333 10.660 1.00 0.00 H new ATOM 0 HA SER B 310 -5.998 13.128 10.262 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.625 13.033 9.563 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.864 12.107 11.032 1.00 0.00 H new ATOM 0 HG SER B 310 -2.636 10.940 9.449 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.014 11.158 7.609 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.291 11.119 6.180 1.00 0.00 C ATOM 1204 C ARG B 311 -7.788 11.104 5.913 1.00 0.00 C ATOM 1205 O ARG B 311 -8.226 11.594 4.873 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.613 9.904 5.552 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.095 10.098 5.553 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.433 8.991 4.737 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.575 7.681 5.390 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.540 6.517 4.733 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.352 6.489 3.415 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.694 5.375 5.395 1.00 0.00 N ATOM 0 H ARG B 311 -5.878 10.241 8.034 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.885 12.022 5.723 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.874 9.003 6.107 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.970 9.764 4.532 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.843 11.072 5.134 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.718 10.084 6.576 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.879 8.954 3.743 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.376 9.219 4.603 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.708 7.659 6.401 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.233 7.360 2.898 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.327 5.596 2.922 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.839 5.386 6.405 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.667 4.487 4.894 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.578 10.550 6.835 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.027 10.565 6.689 1.00 0.00 C ATOM 1228 C GLY B 312 -10.520 12.011 6.627 1.00 0.00 C ATOM 1229 O GLY B 312 -11.407 12.330 5.838 1.00 0.00 O ATOM 0 H GLY B 312 -8.239 10.091 7.681 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.317 10.032 5.784 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.493 10.047 7.527 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.940 12.879 7.456 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.270 14.298 7.438 1.00 0.00 C ATOM 1235 C ASP B 313 -9.692 15.007 6.220 1.00 0.00 C ATOM 1236 O ASP B 313 -10.338 15.881 5.647 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.785 14.961 8.730 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.582 14.504 9.953 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.590 13.787 9.756 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.172 14.882 11.070 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.238 12.620 8.149 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.354 14.387 7.371 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.730 14.731 8.880 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.864 16.044 8.632 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.475 14.633 5.819 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.799 15.278 4.711 1.00 0.00 C ATOM 1247 C TRP B 314 -8.555 15.066 3.400 1.00 0.00 C ATOM 1248 O TRP B 314 -8.742 16.012 2.637 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.370 14.745 4.618 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.601 15.159 3.406 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.458 14.422 2.285 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.912 16.423 3.139 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.699 15.111 1.365 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.331 16.353 1.841 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.714 17.616 3.860 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.590 17.404 1.290 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.975 18.680 3.313 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.408 18.573 2.034 1.00 0.00 C ATOM 0 H TRP B 314 -7.941 13.880 6.254 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.769 16.353 4.889 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.822 15.071 5.502 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.405 13.656 4.649 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.876 13.438 2.132 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.441 14.749 0.447 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.136 17.716 4.849 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.164 17.313 0.302 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.843 19.588 3.883 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.833 19.391 1.626 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.993 13.833 3.133 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.721 13.532 1.908 1.00 0.00 C ATOM 1271 C HIS B 315 -11.088 14.214 1.893 1.00 0.00 C ATOM 1272 O HIS B 315 -11.547 14.644 0.836 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.862 12.015 1.768 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.566 11.332 1.419 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.816 11.557 0.282 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.939 10.355 2.146 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.748 10.737 0.322 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.801 9.999 1.450 1.00 0.00 N ATOM 0 H HIS B 315 -8.854 13.032 3.750 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.161 13.921 1.058 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.243 11.603 2.703 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.601 11.794 0.998 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.272 9.941 3.086 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.974 10.680 -0.429 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.118 9.299 1.739 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.740 14.318 3.054 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.062 14.931 3.134 1.00 0.00 C ATOM 1289 C VAL B 316 -12.944 16.442 2.937 1.00 0.00 C ATOM 1290 O VAL B 316 -13.767 17.034 2.244 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.681 14.604 4.497 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.934 15.441 4.745 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.083 13.131 4.525 1.00 0.00 C ATOM 0 H VAL B 316 -11.373 13.986 3.946 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.706 14.536 2.349 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.942 14.825 5.267 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.353 15.189 5.719 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.674 16.499 4.725 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.670 15.233 3.969 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.524 12.893 5.493 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.811 12.937 3.737 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.201 12.510 4.365 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.926 17.075 3.528 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.775 18.524 3.434 1.00 0.00 C ATOM 1305 C ILE B 317 -11.512 18.947 1.989 1.00 0.00 C ATOM 1306 O ILE B 317 -11.990 19.996 1.557 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.642 18.976 4.361 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.099 18.878 5.821 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.241 20.424 4.056 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.902 18.974 6.772 1.00 0.00 C ATOM 0 H ILE B 317 -11.201 16.608 4.072 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.700 19.006 3.750 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.782 18.327 4.197 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.808 19.677 6.039 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.622 17.935 5.981 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.435 20.727 4.725 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.902 20.498 3.023 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.100 21.078 4.204 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.249 18.902 7.803 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.207 18.160 6.566 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.396 19.928 6.625 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.761 18.137 1.238 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.436 18.460 -0.146 1.00 0.00 C ATOM 1324 C LEU B 318 -11.693 18.423 -1.007 1.00 0.00 C ATOM 1325 O LEU B 318 -11.836 19.224 -1.928 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.419 17.448 -0.682 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.039 17.638 -0.057 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.143 16.473 -0.469 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.395 18.924 -0.552 1.00 0.00 C ATOM 0 H LEU B 318 -10.369 17.255 1.568 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.011 19.463 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.773 16.437 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.344 17.549 -1.765 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.154 17.684 1.026 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.155 16.600 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.579 15.537 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.054 16.449 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.413 19.039 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.287 18.883 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.023 19.773 -0.282 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.607 17.494 -0.713 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.803 17.324 -1.520 1.00 0.00 C ATOM 1343 C TYR B 319 -14.784 18.487 -1.368 1.00 0.00 C ATOM 1344 O TYR B 319 -15.458 18.860 -2.329 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.450 15.980 -1.176 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.780 15.733 -1.855 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.813 15.125 -3.119 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.973 16.104 -1.219 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.041 14.874 -3.746 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.203 15.860 -1.843 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.246 15.235 -3.106 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.445 14.978 -3.703 1.00 0.00 O ATOM 0 H TYR B 319 -12.536 16.853 0.077 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.515 17.324 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.763 15.179 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.591 15.925 -0.097 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.891 14.850 -3.609 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.944 16.578 -0.249 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.065 14.405 -4.718 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.121 16.152 -1.355 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.172 15.291 -3.125 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.866 19.067 -0.167 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.762 20.185 0.100 1.00 0.00 C ATOM 1364 C LEU B 320 -15.223 21.473 -0.527 1.00 0.00 C ATOM 1365 O LEU B 320 -16.000 22.354 -0.897 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.921 20.358 1.613 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.407 19.073 2.282 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.508 19.292 3.786 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.774 18.661 1.747 1.00 0.00 C ATOM 0 H LEU B 320 -14.315 18.774 0.640 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.734 19.974 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.967 20.656 2.047 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.628 21.163 1.815 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.692 18.281 2.062 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.855 18.376 4.265 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.528 19.560 4.181 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.214 20.097 3.990 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.096 17.744 2.240 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.496 19.453 1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.708 18.492 0.672 1.00 0.00 H new ATOM 1381 N MET B 321 -13.900 21.586 -0.651 1.00 0.00 N ATOM 1382 CA MET B 321 -13.291 22.745 -1.288 1.00 0.00 C ATOM 1383 C MET B 321 -13.586 22.758 -2.785 1.00 0.00 C ATOM 1384 O MET B 321 -13.706 23.828 -3.379 1.00 0.00 O ATOM 1385 CB MET B 321 -11.781 22.733 -1.042 1.00 0.00 C ATOM 1386 CG MET B 321 -11.473 23.054 0.418 1.00 0.00 C ATOM 1387 SD MET B 321 -9.726 22.875 0.850 1.00 0.00 S ATOM 1388 CE MET B 321 -9.773 23.619 2.495 1.00 0.00 C ATOM 0 H MET B 321 -13.234 20.889 -0.318 1.00 0.00 H new ATOM 0 HA MET B 321 -13.718 23.649 -0.853 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.373 21.756 -1.299 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.295 23.462 -1.691 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.788 24.076 0.630 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.065 22.399 1.057 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.786 23.553 2.952 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.066 24.666 2.413 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.496 23.088 3.114 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.714 21.575 -3.399 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.066 21.471 -4.808 1.00 0.00 C ATOM 1400 C LYS B 322 -15.540 21.804 -5.028 1.00 0.00 C ATOM 1401 O LYS B 322 -15.915 22.254 -6.111 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.742 20.065 -5.321 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.236 19.828 -5.262 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.903 18.424 -5.762 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.393 18.206 -5.658 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.995 16.917 -6.257 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.577 20.677 -2.934 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.477 22.195 -5.371 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.261 19.319 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.098 19.951 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.720 20.571 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.881 19.951 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.433 17.678 -5.170 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.231 18.304 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.870 19.020 -6.161 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.091 18.232 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.965 16.798 -6.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.476 16.140 -5.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.263 16.904 -7.262 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.379 21.591 -4.009 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.783 21.974 -4.067 1.00 0.00 C ATOM 1422 C HIS B 323 -17.966 23.471 -3.811 1.00 0.00 C ATOM 1423 O HIS B 323 -19.063 23.997 -3.990 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.592 21.150 -3.059 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.984 19.791 -3.584 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.137 19.088 -3.217 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.282 19.066 -4.501 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.096 17.951 -3.938 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.995 17.913 -4.715 1.00 0.00 N ATOM 0 H HIS B 323 -16.102 21.152 -3.131 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.151 21.767 -5.072 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.007 21.026 -2.148 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.492 21.701 -2.787 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.348 19.344 -4.967 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.845 17.174 -3.899 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.737 17.159 -5.351 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.898 24.160 -3.397 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.945 25.595 -3.150 1.00 0.00 C ATOM 1439 C GLY B 324 -17.702 25.918 -1.861 1.00 0.00 C ATOM 1440 O GLY B 324 -18.161 27.045 -1.687 1.00 0.00 O ATOM 0 H GLY B 324 -15.985 23.738 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.930 25.987 -3.085 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.427 26.094 -3.991 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.837 24.941 -0.957 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.548 25.138 0.304 1.00 0.00 C ATOM 1446 C VAL B 325 -17.577 25.278 1.475 1.00 0.00 C ATOM 1447 O VAL B 325 -17.941 25.013 2.619 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.577 24.017 0.530 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.494 23.884 -0.687 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.887 22.673 0.779 1.00 0.00 C ATOM 0 H VAL B 325 -17.459 24.002 -1.080 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.099 26.076 0.243 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.163 24.283 1.409 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.217 23.087 -0.513 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -21.022 24.824 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.897 23.646 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.640 21.901 0.935 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.274 22.413 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.254 22.747 1.664 1.00 0.00 H new ATOM 1460 N THR B 326 -16.337 25.691 1.192 1.00 0.00 N ATOM 1461 CA THR B 326 -15.301 25.765 2.209 1.00 0.00 C ATOM 1462 C THR B 326 -15.521 26.970 3.125 1.00 0.00 C ATOM 1463 O THR B 326 -15.770 28.078 2.658 1.00 0.00 O ATOM 1464 CB THR B 326 -13.919 25.789 1.544 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.927 25.786 2.549 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.722 27.027 0.661 1.00 0.00 C ATOM 0 H THR B 326 -16.033 25.978 0.262 1.00 0.00 H new ATOM 0 HA THR B 326 -15.353 24.877 2.839 1.00 0.00 H new ATOM 0 HB THR B 326 -13.841 24.907 0.908 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.464 24.922 2.549 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.729 26.999 0.212 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.476 27.036 -0.126 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.820 27.927 1.269 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.429 26.739 4.438 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.643 27.755 5.462 1.00 0.00 C ATOM 1476 C ASP B 327 -15.213 27.210 6.829 1.00 0.00 C ATOM 1477 O ASP B 327 -15.636 26.117 7.196 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.125 28.181 5.429 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.603 28.994 6.638 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.825 29.260 6.687 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.766 29.340 7.495 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.199 25.822 4.822 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.035 28.639 5.271 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.297 28.768 4.527 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.741 27.285 5.348 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.379 27.939 7.592 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.847 27.459 8.861 1.00 0.00 C ATOM 1488 C PRO B 328 -14.956 27.073 9.832 1.00 0.00 C ATOM 1489 O PRO B 328 -14.767 26.181 10.656 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.020 28.619 9.424 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.507 29.845 8.654 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.895 29.271 7.299 1.00 0.00 C ATOM 0 HA PRO B 328 -13.250 26.559 8.716 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.178 28.735 10.496 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.953 28.455 9.275 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.354 30.321 9.148 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.726 30.600 8.563 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.664 29.875 6.818 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.042 29.243 6.621 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.114 27.731 9.748 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.231 27.412 10.619 1.00 0.00 C ATOM 1502 C ASP B 329 -17.827 26.049 10.275 1.00 0.00 C ATOM 1503 O ASP B 329 -18.123 25.250 11.163 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.280 28.523 10.518 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.601 28.143 11.186 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.656 28.492 10.607 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.547 27.509 12.263 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.296 28.485 9.085 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.878 27.351 11.648 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.890 29.430 10.981 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.461 28.753 9.468 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.997 25.788 8.974 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.629 24.563 8.508 1.00 0.00 C ATOM 1514 C LYS B 330 -17.650 23.401 8.612 1.00 0.00 C ATOM 1515 O LYS B 330 -18.050 22.285 8.939 1.00 0.00 O ATOM 1516 CB LYS B 330 -19.079 24.746 7.054 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.878 26.038 6.855 1.00 0.00 C ATOM 1518 CD LYS B 330 -21.139 26.054 7.717 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.942 27.336 7.459 1.00 0.00 C ATOM 1520 NZ LYS B 330 -21.198 28.537 7.877 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.702 26.417 8.227 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.498 24.343 9.129 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.205 24.757 6.403 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.689 23.894 6.754 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.254 26.896 7.106 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -20.152 26.139 5.805 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.752 25.181 7.493 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.868 25.992 8.771 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -22.183 27.408 6.398 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.888 27.288 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.837 29.358 7.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.815 28.393 8.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -20.416 28.710 7.213 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.367 23.663 8.339 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.338 22.638 8.357 1.00 0.00 C ATOM 1536 C ILE B 331 -15.093 22.161 9.784 1.00 0.00 C ATOM 1537 O ILE B 331 -15.056 20.958 10.033 1.00 0.00 O ATOM 1538 CB ILE B 331 -14.051 23.194 7.733 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.216 23.406 6.218 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.874 22.252 8.011 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.328 22.094 5.442 1.00 0.00 C ATOM 0 H ILE B 331 -16.021 24.593 8.101 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.668 21.781 7.770 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.846 24.162 8.191 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.107 24.007 6.035 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.365 23.974 5.841 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.968 22.659 7.562 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.733 22.153 9.087 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -13.083 21.272 7.581 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.442 22.308 4.379 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.427 21.501 5.598 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -15.195 21.535 5.795 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.923 23.088 10.729 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.604 22.711 12.097 1.00 0.00 C ATOM 1555 C LEU B 332 -15.811 22.051 12.766 1.00 0.00 C ATOM 1556 O LEU B 332 -15.654 21.309 13.732 1.00 0.00 O ATOM 1557 CB LEU B 332 -14.138 23.951 12.864 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.517 23.597 14.220 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.233 22.787 14.028 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.173 24.890 14.959 1.00 0.00 C ATOM 0 H LEU B 332 -15.001 24.093 10.570 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.796 21.979 12.099 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.408 24.494 12.263 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.985 24.620 13.018 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.231 23.004 14.791 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.806 22.545 15.001 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.461 21.865 13.492 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.516 23.373 13.453 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.730 24.650 15.926 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.463 25.469 14.368 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.080 25.475 15.111 1.00 0.00 H new ATOM 1572 N GLU B 333 -17.014 22.318 12.247 1.00 0.00 N ATOM 1573 CA GLU B 333 -18.233 21.732 12.776 1.00 0.00 C ATOM 1574 C GLU B 333 -18.413 20.286 12.313 1.00 0.00 C ATOM 1575 O GLU B 333 -18.998 19.480 13.037 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.425 22.602 12.350 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.778 21.982 12.733 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.977 21.874 14.248 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -20.095 22.353 14.998 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -22.022 21.307 14.645 1.00 0.00 O1- ATOM 0 H GLU B 333 -17.162 22.943 11.454 1.00 0.00 H new ATOM 0 HA GLU B 333 -18.170 21.704 13.864 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.336 23.585 12.813 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.392 22.754 11.271 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.581 22.584 12.308 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.855 20.989 12.290 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.921 19.948 11.116 1.00 0.00 N ATOM 1588 CA LEU B 334 -18.105 18.616 10.555 1.00 0.00 C ATOM 1589 C LEU B 334 -16.901 17.711 10.822 1.00 0.00 C ATOM 1590 O LEU B 334 -16.961 16.516 10.520 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.460 18.715 9.062 1.00 0.00 C ATOM 1592 CG LEU B 334 -17.332 19.275 8.183 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.311 18.198 7.807 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.939 19.819 6.893 1.00 0.00 C ATOM 0 H LEU B 334 -17.392 20.584 10.520 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.945 18.140 11.061 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.731 17.724 8.698 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.341 19.348 8.950 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.823 20.054 8.751 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.531 18.637 7.185 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.865 17.787 8.713 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.809 17.401 7.255 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -17.148 20.220 6.259 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.454 19.016 6.366 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.650 20.611 7.131 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.812 18.250 11.382 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.688 17.414 11.799 1.00 0.00 C ATOM 1608 C LEU B 335 -15.145 16.519 12.954 1.00 0.00 C ATOM 1609 O LEU B 335 -16.051 16.884 13.703 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.492 18.284 12.215 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.383 18.224 11.155 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -12.794 18.956 9.882 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.121 18.876 11.707 1.00 0.00 C ATOM 0 H LEU B 335 -15.688 19.248 11.554 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.363 16.791 10.966 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.816 19.316 12.351 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -13.104 17.943 13.175 1.00 0.00 H new ATOM 0 HG LEU B 335 -12.202 17.177 10.914 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.988 18.895 9.151 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -13.692 18.495 9.471 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -12.997 20.002 10.113 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -10.332 18.835 10.956 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.329 19.916 11.958 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -10.798 18.344 12.602 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.525 15.343 13.105 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.939 14.333 14.054 1.00 0.00 C ATOM 1627 C PRO B 336 -14.571 14.722 15.480 1.00 0.00 C ATOM 1628 O PRO B 336 -13.640 15.496 15.704 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.198 13.066 13.640 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.921 13.600 12.989 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.375 14.905 12.337 1.00 0.00 C ATOM 0 HA PRO B 336 -16.021 14.202 14.045 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.977 12.431 14.498 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.784 12.467 12.943 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.136 13.771 13.725 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.522 12.901 12.254 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.581 15.652 12.359 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.638 14.750 11.291 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.309 14.171 16.445 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.011 14.331 17.866 1.00 0.00 C ATOM 1641 C ARG B 337 -13.747 13.556 18.236 1.00 0.00 C ATOM 1642 O ARG B 337 -13.204 13.750 19.321 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.214 13.866 18.704 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.433 12.346 18.698 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.784 11.805 17.309 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.144 10.383 17.374 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.831 9.748 16.421 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -18.235 10.389 15.326 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -18.117 8.456 16.561 1.00 0.00 N ATOM 0 H ARG B 337 -16.133 13.599 16.260 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.829 15.384 18.079 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.076 14.198 19.733 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.114 14.353 18.329 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.531 11.852 19.059 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.234 12.096 19.394 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.614 12.375 16.892 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.936 11.939 16.638 1.00 0.00 H new ATOM 0 HE ARG B 337 -16.853 9.850 18.193 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -18.021 11.379 15.206 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.759 9.890 14.607 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -17.812 7.953 17.394 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.642 7.968 15.835 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.275 12.681 17.337 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.060 11.912 17.553 1.00 0.00 C ATOM 1665 C ASP B 338 -10.792 12.706 17.240 1.00 0.00 C ATOM 1666 O ASP B 338 -9.697 12.310 17.635 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.111 10.616 16.736 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.141 9.626 17.282 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.806 9.957 18.287 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.246 8.536 16.677 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.730 12.493 16.444 1.00 0.00 H new ATOM 0 HA ASP B 338 -12.013 11.669 18.615 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.351 10.852 15.699 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.126 10.150 16.737 1.00 0.00 H new ATOM 1675 N SER B 339 -10.937 13.830 16.530 1.00 0.00 N ATOM 1676 CA SER B 339 -9.809 14.687 16.204 1.00 0.00 C ATOM 1677 C SER B 339 -9.530 15.658 17.348 1.00 0.00 C ATOM 1678 O SER B 339 -10.443 16.044 18.078 1.00 0.00 O ATOM 1679 CB SER B 339 -10.113 15.457 14.921 1.00 0.00 C ATOM 1680 OG SER B 339 -9.077 16.379 14.654 1.00 0.00 O ATOM 0 H SER B 339 -11.832 14.162 16.172 1.00 0.00 H new ATOM 0 HA SER B 339 -8.923 14.071 16.055 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.217 14.763 14.087 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.063 15.983 15.019 1.00 0.00 H new ATOM 0 HG SER B 339 -9.279 16.868 13.829 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.265 16.059 17.506 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.899 17.048 18.512 1.00 0.00 C ATOM 1688 C LYS B 340 -8.392 18.434 18.091 1.00 0.00 C ATOM 1689 O LYS B 340 -8.298 19.382 18.867 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.382 17.041 18.724 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.923 15.643 19.150 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.447 15.651 19.562 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.563 16.089 18.399 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.133 16.036 18.770 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.483 15.713 16.950 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.376 16.793 19.458 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.876 17.335 17.805 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.109 17.771 19.486 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.534 15.293 19.982 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.071 14.942 18.329 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.304 16.325 20.407 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.152 14.656 19.894 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.743 15.445 17.538 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.827 17.103 18.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.553 16.339 17.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.960 16.669 19.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -1.879 15.063 19.033 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.921 18.548 16.869 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.474 19.784 16.344 1.00 0.00 C ATOM 1710 C ALA B 341 -10.709 20.225 17.132 1.00 0.00 C ATOM 1711 O ALA B 341 -11.109 21.384 17.055 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.852 19.559 14.885 1.00 0.00 C ATOM 0 H ALA B 341 -8.974 17.769 16.213 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.726 20.572 16.434 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.270 20.477 14.472 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.964 19.277 14.319 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.592 18.762 14.820 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.313 19.301 17.889 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.520 19.583 18.654 1.00 0.00 C ATOM 1720 C LYS B 342 -12.300 19.304 20.141 1.00 0.00 C ATOM 1721 O LYS B 342 -13.022 19.833 20.982 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.668 18.738 18.081 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.981 18.936 18.844 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.431 20.399 18.794 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.780 20.568 19.495 1.00 0.00 C ATOM 1726 NZ LYS B 342 -16.691 20.205 20.920 1.00 0.00 N1+ ATOM 0 H LYS B 342 -10.976 18.343 17.984 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.777 20.639 18.569 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.818 18.998 17.033 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.389 17.685 18.111 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.755 18.299 18.415 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -14.853 18.627 19.881 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -14.684 21.032 19.273 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.509 20.726 17.757 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.114 21.601 19.401 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.528 19.945 19.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.537 20.548 21.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -16.630 19.171 21.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -15.843 20.640 21.337 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.641 22.603 20.501 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.456 23.759 20.166 1.00 0.00 C ATOM 1832 C ASN B 348 -5.047 23.612 18.764 1.00 0.00 C ATOM 1833 O ASN B 348 -4.368 23.176 17.838 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.624 25.037 20.294 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.137 25.255 21.720 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.670 24.683 22.670 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.119 26.093 21.884 1.00 0.00 N ATOM 0 HA ASN B 348 -5.289 23.824 20.866 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.768 24.982 19.622 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.221 25.893 19.979 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.757 26.278 22.819 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.700 26.551 21.075 1.00 0.00 H new ATOM 1844 N THR B 349 -6.322 23.983 18.612 1.00 0.00 N ATOM 1845 CA THR B 349 -7.026 23.838 17.347 1.00 0.00 C ATOM 1846 C THR B 349 -6.737 24.956 16.356 1.00 0.00 C ATOM 1847 O THR B 349 -6.884 24.759 15.152 1.00 0.00 O ATOM 1848 CB THR B 349 -8.534 23.695 17.582 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.106 24.967 17.786 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.824 22.815 18.794 1.00 0.00 C ATOM 0 H THR B 349 -6.886 24.388 19.359 1.00 0.00 H new ATOM 0 HA THR B 349 -6.644 22.925 16.889 1.00 0.00 H new ATOM 0 HB THR B 349 -8.969 23.225 16.700 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.070 24.872 17.934 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.902 22.733 18.934 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.402 21.823 18.632 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.375 23.260 19.682 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.326 26.125 16.851 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.070 27.263 15.981 1.00 0.00 C ATOM 1860 C GLN B 350 -4.819 27.012 15.144 1.00 0.00 C ATOM 1861 O GLN B 350 -4.766 27.407 13.981 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.933 28.538 16.824 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.708 28.500 17.744 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.651 29.718 18.658 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.572 30.530 18.687 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.564 29.854 19.413 1.00 0.00 N ATOM 0 H GLN B 350 -6.166 26.303 17.842 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.908 27.395 15.297 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.861 29.402 16.163 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.832 28.671 17.426 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.735 27.593 18.348 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.801 28.455 17.141 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.818 29.160 19.363 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.476 30.652 20.042 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.809 26.351 15.728 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.598 26.019 14.992 1.00 0.00 C ATOM 1877 C LYS B 351 -2.834 24.778 14.140 1.00 0.00 C ATOM 1878 O LYS B 351 -2.223 24.632 13.086 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.429 25.838 15.966 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.699 24.701 16.955 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.583 24.605 18.002 1.00 0.00 C ATOM 1882 CE LYS B 351 0.759 24.291 17.342 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.830 24.175 18.351 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.813 26.041 16.700 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.339 26.835 14.318 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.517 25.628 15.407 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.261 26.766 16.513 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.655 24.866 17.452 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.779 23.757 16.416 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.512 25.544 18.551 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.826 23.829 18.728 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.683 23.361 16.779 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.010 25.076 16.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.731 23.962 17.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.916 25.072 18.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.599 23.410 19.016 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.719 23.879 14.585 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.079 22.718 13.787 1.00 0.00 C ATOM 1899 C TYR B 352 -4.837 23.081 12.515 1.00 0.00 C ATOM 1900 O TYR B 352 -4.570 22.526 11.449 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.841 21.692 14.627 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.571 20.668 13.791 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.916 19.498 13.377 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.905 20.894 13.423 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.589 18.556 12.586 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.583 19.954 12.636 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.924 18.785 12.207 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.578 17.878 11.427 1.00 0.00 O ATOM 0 H TYR B 352 -4.192 23.938 15.487 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.146 22.262 13.458 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.141 21.181 15.288 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.558 22.212 15.262 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.891 19.323 13.668 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.410 21.792 13.746 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.083 17.656 12.268 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.612 20.126 12.358 1.00 0.00 H new ATOM 0 HH TYR B 352 -7.224 16.981 11.602 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.781 24.018 12.633 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.531 24.504 11.496 1.00 0.00 C ATOM 1920 C PHE B 353 -5.660 25.169 10.438 1.00 0.00 C ATOM 1921 O PHE B 353 -5.831 24.926 9.246 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.662 25.424 11.970 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.259 26.268 10.866 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.548 27.366 10.360 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.520 25.955 10.341 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.068 28.112 9.299 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.052 26.722 9.296 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.322 27.790 8.764 1.00 0.00 C ATOM 0 H PHE B 353 -6.038 24.453 13.519 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.967 23.637 11.000 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.449 24.817 12.418 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.281 26.081 12.752 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.596 27.636 10.792 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.081 25.124 10.741 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.503 28.937 8.891 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.029 26.488 8.900 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.724 28.365 7.943 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.720 26.012 10.878 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.873 26.764 9.961 1.00 0.00 C ATOM 1940 C VAL B 354 -3.001 25.787 9.180 1.00 0.00 C ATOM 1941 O VAL B 354 -2.716 26.021 8.007 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.002 27.737 10.768 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.859 28.291 9.915 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.861 28.906 11.240 1.00 0.00 C ATOM 0 H VAL B 354 -4.530 26.187 11.865 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.482 27.335 9.260 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.582 27.195 11.616 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.259 28.977 10.512 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.233 27.469 9.568 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.270 28.822 9.056 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.247 29.600 11.814 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.281 29.421 10.376 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.670 28.533 11.868 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.581 24.690 9.813 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.726 23.711 9.161 1.00 0.00 C ATOM 1956 C ILE B 355 -2.530 22.883 8.162 1.00 0.00 C ATOM 1957 O ILE B 355 -2.091 22.666 7.033 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.082 22.823 10.234 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.066 23.653 11.022 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.388 21.611 9.606 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.335 22.933 12.309 1.00 0.00 C ATOM 0 H ILE B 355 -2.822 24.462 10.777 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.939 24.218 8.603 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.863 22.454 10.899 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.817 23.833 10.410 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.492 24.627 11.262 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.059 21.001 10.391 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.119 21.018 9.056 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.391 21.951 8.923 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.058 23.539 12.855 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.548 22.776 12.928 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.782 21.970 12.063 1.00 0.00 H new ATOM 1973 N THR B 356 -3.715 22.422 8.571 1.00 0.00 N ATOM 1974 CA THR B 356 -4.523 21.522 7.759 1.00 0.00 C ATOM 1975 C THR B 356 -5.190 22.244 6.594 1.00 0.00 C ATOM 1976 O THR B 356 -5.171 21.745 5.466 1.00 0.00 O ATOM 1977 CB THR B 356 -5.564 20.833 8.647 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.916 20.178 9.714 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.358 19.806 7.839 1.00 0.00 C ATOM 0 H THR B 356 -4.135 22.663 9.469 1.00 0.00 H new ATOM 0 HA THR B 356 -3.865 20.771 7.323 1.00 0.00 H new ATOM 0 HB THR B 356 -6.247 21.589 9.034 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.710 20.827 10.419 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.093 19.325 8.484 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.869 20.306 7.016 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.678 19.053 7.440 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.780 23.416 6.840 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.503 24.128 5.797 1.00 0.00 C ATOM 1989 C LEU B 357 -5.527 24.775 4.819 1.00 0.00 C ATOM 1990 O LEU B 357 -5.843 24.901 3.643 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.406 25.199 6.415 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.760 24.659 6.894 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.608 24.191 5.712 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.612 23.516 7.898 1.00 0.00 C ATOM 0 H LEU B 357 -5.769 23.885 7.746 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.121 23.412 5.256 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.888 25.657 7.258 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.577 25.986 5.681 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.260 25.486 7.399 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.563 23.812 6.077 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.784 25.028 5.036 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -9.083 23.398 5.179 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.599 23.171 8.205 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.068 22.693 7.435 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.063 23.868 8.772 1.00 0.00 H new ATOM 2006 N SER B 358 -4.344 25.187 5.290 1.00 0.00 N ATOM 2007 CA SER B 358 -3.375 25.835 4.413 1.00 0.00 C ATOM 2008 C SER B 358 -2.907 24.861 3.343 1.00 0.00 C ATOM 2009 O SER B 358 -2.813 25.215 2.169 1.00 0.00 O ATOM 2010 CB SER B 358 -2.186 26.332 5.231 1.00 0.00 C ATOM 2011 OG SER B 358 -1.213 26.895 4.377 1.00 0.00 O ATOM 0 H SER B 358 -4.042 25.083 6.259 1.00 0.00 H new ATOM 0 HA SER B 358 -3.849 26.687 3.926 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.518 27.075 5.956 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.752 25.507 5.796 1.00 0.00 H new ATOM 0 HG SER B 358 -0.596 27.446 4.902 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.611 23.620 3.748 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.154 22.595 2.825 1.00 0.00 C ATOM 2019 C LYS B 359 -3.305 22.112 1.952 1.00 0.00 C ATOM 2020 O LYS B 359 -3.152 22.002 0.738 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.540 21.431 3.612 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.048 21.616 3.912 1.00 0.00 C ATOM 2023 CD LYS B 359 0.283 22.935 4.614 1.00 0.00 C ATOM 2024 CE LYS B 359 0.595 24.020 3.584 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.073 25.252 4.237 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.683 23.308 4.717 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.392 23.017 2.170 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.080 21.313 4.552 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.678 20.509 3.048 1.00 0.00 H new ATOM 0 HG2 LYS B 359 0.293 20.789 4.534 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.510 21.563 2.977 1.00 0.00 H new ATOM 0 HD2 LYS B 359 -0.557 23.245 5.236 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.137 22.797 5.277 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.351 23.657 2.887 1.00 0.00 H new ATOM 0 HE3 LYS B 359 -0.299 24.238 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 1.739 25.743 3.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 0.264 25.874 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 1.553 25.009 5.127 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.460 21.820 2.554 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.583 21.274 1.810 1.00 0.00 C ATOM 2041 C ALA B 360 -6.105 22.293 0.796 1.00 0.00 C ATOM 2042 O ALA B 360 -6.501 21.924 -0.306 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.684 20.859 2.784 1.00 0.00 C ATOM 0 H ALA B 360 -4.636 21.954 3.550 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.253 20.396 1.255 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.527 20.449 2.227 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.299 20.103 3.468 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -7.013 21.729 3.353 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.110 23.579 1.161 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.633 24.612 0.282 1.00 0.00 C ATOM 2051 C TRP B 361 -5.660 24.943 -0.838 1.00 0.00 C ATOM 2052 O TRP B 361 -6.084 25.255 -1.950 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.995 25.857 1.092 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.411 27.036 0.272 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.838 28.257 0.298 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.474 27.123 -0.723 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.487 29.098 -0.581 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.506 28.447 -1.242 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.394 26.205 -1.260 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.431 28.852 -2.211 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.304 26.592 -2.254 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.340 27.916 -2.717 1.00 0.00 C ATOM 0 H TRP B 361 -5.758 23.921 2.055 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.538 24.230 -0.190 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.804 25.605 1.778 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.137 26.140 1.701 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.996 28.534 0.915 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.244 30.078 -0.724 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.400 25.186 -0.901 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.443 29.873 -2.563 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.985 25.863 -2.668 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.066 28.211 -3.460 1.00 0.00 H new ATOM 2073 N SER B 362 -4.357 24.877 -0.556 1.00 0.00 N ATOM 2074 CA SER B 362 -3.355 25.156 -1.573 1.00 0.00 C ATOM 2075 C SER B 362 -3.395 24.075 -2.652 1.00 0.00 C ATOM 2076 O SER B 362 -3.122 24.355 -3.818 1.00 0.00 O ATOM 2077 CB SER B 362 -1.967 25.235 -0.935 1.00 0.00 C ATOM 2078 OG SER B 362 -1.534 23.954 -0.525 1.00 0.00 O ATOM 0 H SER B 362 -3.979 24.635 0.360 1.00 0.00 H new ATOM 0 HA SER B 362 -3.573 26.117 -2.038 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.257 25.654 -1.648 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.993 25.908 -0.078 1.00 0.00 H new ATOM 0 HG SER B 362 -2.278 23.478 -0.100 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.744 22.843 -2.258 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.787 21.704 -3.165 1.00 0.00 C ATOM 2086 C VAL B 363 -4.982 21.842 -4.106 1.00 0.00 C ATOM 2087 O VAL B 363 -4.879 21.526 -5.291 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.911 20.424 -2.330 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.283 19.221 -3.198 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.580 20.130 -1.639 1.00 0.00 C ATOM 0 H VAL B 363 -4.004 22.615 -1.298 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.878 21.663 -3.766 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.700 20.585 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.362 18.332 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.239 19.407 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.513 19.066 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.671 19.220 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.801 19.997 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.317 20.963 -0.987 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.121 22.317 -3.593 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.333 22.399 -4.399 1.00 0.00 C ATOM 2102 C VAL B 364 -7.301 23.615 -5.311 1.00 0.00 C ATOM 2103 O VAL B 364 -7.712 23.522 -6.466 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.565 22.435 -3.493 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.838 22.573 -4.324 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.636 21.137 -2.692 1.00 0.00 C ATOM 0 H VAL B 364 -6.225 22.646 -2.633 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.387 21.512 -5.030 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.483 23.291 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.704 22.597 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.797 23.497 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.923 21.724 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.512 21.157 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.709 20.291 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.737 21.035 -2.084 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.816 24.758 -4.820 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.843 25.972 -5.624 1.00 0.00 C ATOM 2118 C LYS B 365 -5.871 25.854 -6.798 1.00 0.00 C ATOM 2119 O LYS B 365 -6.130 26.415 -7.861 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.543 27.196 -4.757 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.100 27.202 -4.259 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.931 28.285 -3.194 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.209 29.681 -3.759 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.252 30.036 -4.830 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.409 24.864 -3.891 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.843 26.102 -6.037 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.732 28.103 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.221 27.212 -3.904 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.843 26.227 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.418 27.385 -5.090 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.608 28.087 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.917 28.249 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.225 29.720 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.148 30.417 -2.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.335 31.050 -5.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.284 29.828 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.464 29.480 -5.683 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.757 25.124 -6.622 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.819 24.912 -7.723 1.00 0.00 C ATOM 2140 C LYS B 366 -4.362 23.828 -8.653 1.00 0.00 C ATOM 2141 O LYS B 366 -3.951 23.735 -9.807 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.431 24.541 -7.191 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.387 23.114 -6.638 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.960 22.739 -6.232 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.443 23.667 -5.133 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.931 23.304 -4.737 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.492 24.680 -5.743 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.714 25.838 -8.288 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.698 24.642 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.145 25.242 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.050 23.031 -5.777 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.753 22.415 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.937 21.707 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.304 22.796 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.463 24.699 -5.484 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.102 23.612 -4.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.259 23.949 -3.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 0.943 22.327 -4.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.561 23.380 -5.561 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.288 23.010 -8.149 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.978 22.014 -8.944 1.00 0.00 C ATOM 2162 C TYR B 367 -7.069 22.586 -9.850 1.00 0.00 C ATOM 2163 O TYR B 367 -7.390 21.987 -10.876 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.488 20.905 -8.021 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.794 20.291 -8.463 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.810 19.126 -9.243 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.993 20.909 -8.082 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -9.036 18.578 -9.650 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.217 20.371 -8.495 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.249 19.200 -9.279 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.438 18.671 -9.677 1.00 0.00 O ATOM 0 H TYR B 367 -5.576 23.027 -7.171 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.261 21.591 -9.647 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.733 20.122 -7.959 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.610 21.310 -7.016 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.883 18.652 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.972 21.799 -7.471 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -9.052 17.679 -10.248 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.140 20.855 -8.212 1.00 0.00 H new ATOM 0 HH TYR B 367 -12.172 19.222 -9.334 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.636 23.739 -9.478 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.693 24.371 -10.260 1.00 0.00 C ATOM 2183 C LEU B 368 -8.253 25.710 -10.857 1.00 0.00 C ATOM 2184 O LEU B 368 -9.068 26.410 -11.457 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.962 24.494 -9.404 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.778 25.394 -8.174 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.963 26.873 -8.506 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.823 24.999 -7.136 1.00 0.00 C ATOM 0 H LEU B 368 -7.376 24.252 -8.636 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.919 23.736 -11.116 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.770 24.891 -10.019 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.269 23.501 -9.077 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.762 25.259 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.823 27.469 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.230 27.172 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.968 27.035 -8.896 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.712 25.626 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.820 25.135 -7.554 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.684 23.954 -6.860 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.978 26.075 -10.698 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.457 27.320 -11.254 1.00 0.00 C ATOM 2202 C GLU B 369 -6.608 27.337 -12.777 1.00 0.00 C ATOM 2203 O GLU B 369 -6.719 26.286 -13.411 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.989 27.501 -10.852 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.087 26.506 -11.589 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.650 26.537 -11.065 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.844 25.716 -11.560 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.366 27.374 -10.176 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.289 25.523 -10.187 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.034 28.152 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.671 28.519 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.884 27.363 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.491 25.500 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.089 26.735 -12.655 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.609 28.542 -13.359 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.749 28.723 -14.796 1.00 0.00 C ATOM 2217 C ALA B 370 -6.074 30.028 -15.224 1.00 0.00 C ATOM 2218 O ALA B 370 -6.250 31.029 -14.495 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.233 28.738 -15.159 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.394 30.005 -16.271 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.512 29.415 -12.841 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.265 27.899 -15.321 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.343 28.873 -16.235 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.689 27.793 -14.864 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -8.727 29.558 -14.638 1.00 0.00 H new