USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 313 TYR OH : rot -179:sc= 1 USER MOD Set 1.2: A 349 SER OG : rot 130:sc= 0.709 USER MOD Set 1.3: A 351 GLN : amide:sc= 1.67 X(o=3.4,f=3.5) USER MOD Set 2.1: A 94 TYR OH : rot -1:sc= 1.22 USER MOD Set 2.2: A 121 CYS SG : rot -25:sc= -0.123 USER MOD Set 3.1: A 51 GLN : amide:sc= 0.756 K(o=0.76,f=-0.29) USER MOD Set 3.2: A 55 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 50 GLN :FLIP amide:sc= 0 F(o=0.54,f=1.2) USER MOD Set 4.2: A 58 HIS : no HD1:sc= 1.15 K(o=1.2,f=-5.2!) USER MOD Set 5.1: A 48 TYR OH : rot 180:sc= 0.306 USER MOD Set 5.2: A 60 CYS SG : rot -153:sc= 0.275 USER MOD Set 6.1: A 37 THR OG1 : rot -51:sc= 1.24 USER MOD Set 6.2: A 337 GLN : amide:sc= 1.07 K(o=2.3,f=-2.8) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 3.65 (180deg=3.36) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 144:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 137:sc= 1.23 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 80 CYS SG : rot -87:sc= -0.0191 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.499 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 162:sc= 1.07 (180deg=0.977) USER MOD Single : A 102 SER OG : rot -45:sc= 1.21 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0.31 K(o=0.31,f=-6.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 120 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.6!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.893 K(o=0.89,f=-5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.814 K(o=0.81,f=-0.05) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 MET CE :methyl 152:sc= -0.0495 (180deg=-0.288) USER MOD Single : A 303 ASN : amide:sc= 0.406 K(o=0.41,f=-3.9!) USER MOD Single : A 307 GLN : amide:sc= 1.64 K(o=1.6,f=-0.34) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 29:sc= 0.731 USER MOD Single : A 322 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 323 THR OG1 : rot -36:sc= 0.83 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 329 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -0.0455 X(o=-0.046,f=-0.053) USER MOD Single : A 338 GLN : amide:sc= 0.627 K(o=0.63,f=-0.75) USER MOD Single : A 342 MET CE :methyl -174:sc= -0.386 (180deg=-0.449) USER MOD Single : A 344 SER OG : rot 75:sc= 1.23 USER MOD Single : A 356 MET CE :methyl 171:sc= 0 (180deg=-0.084) USER MOD Single : A 357 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 358 GLN : amide:sc= 0.671 K(o=0.67,f=-0.0039) USER MOD Single : A 370 ASN : amide:sc= 1.17 K(o=1.2,f=-0.04) USER MOD Single : A 371 LYS NZ :NH3+ 172:sc= 1.15 (180deg=1.01) USER MOD Single : A 379 LYS NZ :NH3+ 138:sc= 1.17 (180deg=0.921) USER MOD Single : A 381 MET CE :methyl -124:sc= -0.0209 (180deg=-0.076) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 383 ASN : amide:sc= 0.675 K(o=0.67,f=-0.021) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD ----------------------------------------------------------------- ATOM 293 N TYR A 22 -30.487 4.143 1.993 1.00 0.00 N ATOM 294 CA TYR A 22 -29.381 4.940 1.467 1.00 0.00 C ATOM 295 C TYR A 22 -29.928 6.032 0.528 1.00 0.00 C ATOM 296 O TYR A 22 -30.879 5.801 -0.221 1.00 0.00 O ATOM 297 CB TYR A 22 -28.456 4.030 0.624 1.00 0.00 C ATOM 298 CG TYR A 22 -27.944 2.752 1.277 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.634 2.692 2.653 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.762 1.602 0.480 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.160 1.493 3.223 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.283 0.406 1.046 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.984 0.349 2.420 1.00 0.00 C ATOM 304 OH TYR A 22 -26.530 -0.813 2.973 1.00 0.00 O ATOM 0 HA TYR A 22 -28.841 5.386 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.992 3.753 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.593 4.620 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.761 3.568 3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.992 1.640 -0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -26.931 1.451 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -27.145 -0.468 0.426 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.467 -1.503 2.280 1.00 0.00 H new ATOM 314 N LEU A 23 -29.295 7.208 0.544 1.00 0.00 N ATOM 315 CA LEU A 23 -29.577 8.333 -0.347 1.00 0.00 C ATOM 316 C LEU A 23 -28.826 8.150 -1.680 1.00 0.00 C ATOM 317 O LEU A 23 -29.373 8.460 -2.738 1.00 0.00 O ATOM 318 CB LEU A 23 -29.080 9.641 0.319 1.00 0.00 C ATOM 319 CG LEU A 23 -29.821 10.036 1.618 1.00 0.00 C ATOM 320 CD1 LEU A 23 -29.133 11.231 2.294 1.00 0.00 C ATOM 321 CD2 LEU A 23 -31.305 10.359 1.374 1.00 0.00 C ATOM 0 H LEU A 23 -28.543 7.409 1.204 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.650 8.380 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -28.018 9.537 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -29.177 10.456 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.776 9.170 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.670 11.492 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -28.105 10.967 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -29.135 12.084 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.778 10.630 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.386 11.192 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.804 9.485 0.956 1.00 0.00 H new ATOM 333 N VAL A 24 -27.599 7.610 -1.635 1.00 0.00 N ATOM 334 CA VAL A 24 -26.758 7.242 -2.775 1.00 0.00 C ATOM 335 C VAL A 24 -26.050 5.921 -2.427 1.00 0.00 C ATOM 336 O VAL A 24 -25.797 5.653 -1.249 1.00 0.00 O ATOM 337 CB VAL A 24 -25.779 8.380 -3.199 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.177 8.121 -4.594 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.389 9.794 -3.175 1.00 0.00 C ATOM 0 H VAL A 24 -27.143 7.408 -0.745 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.377 7.094 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.999 8.355 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.500 8.935 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.626 7.180 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.978 8.065 -5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.637 10.520 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.237 9.836 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.726 10.028 -2.165 1.00 0.00 H new ATOM 349 N GLU A 25 -25.735 5.110 -3.443 1.00 0.00 N ATOM 350 CA GLU A 25 -25.078 3.810 -3.359 1.00 0.00 C ATOM 351 C GLU A 25 -24.275 3.608 -4.659 1.00 0.00 C ATOM 352 O GLU A 25 -24.862 3.705 -5.738 1.00 0.00 O ATOM 353 CB GLU A 25 -26.156 2.730 -3.101 1.00 0.00 C ATOM 354 CG GLU A 25 -25.621 1.296 -2.886 1.00 0.00 C ATOM 355 CD GLU A 25 -26.687 0.201 -2.985 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.872 0.513 -3.217 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -26.321 -0.983 -2.851 1.00 0.00 O ATOM 0 H GLU A 25 -25.948 5.365 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.372 3.740 -2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -26.733 3.020 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.845 2.720 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.844 1.097 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.151 1.240 -1.904 1.00 0.00 H new ATOM 364 N PHE A 26 -22.965 3.343 -4.585 1.00 0.00 N ATOM 365 CA PHE A 26 -22.101 3.033 -5.732 1.00 0.00 C ATOM 366 C PHE A 26 -20.892 2.187 -5.305 1.00 0.00 C ATOM 367 O PHE A 26 -20.452 2.263 -4.156 1.00 0.00 O ATOM 368 CB PHE A 26 -21.745 4.289 -6.565 1.00 0.00 C ATOM 369 CG PHE A 26 -20.828 5.315 -5.917 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.325 6.181 -4.922 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.483 5.426 -6.329 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.482 7.145 -4.341 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.644 6.402 -5.756 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.144 7.264 -4.762 1.00 0.00 C ATOM 0 H PHE A 26 -22.461 3.338 -3.698 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.669 2.409 -6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.279 3.958 -7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.675 4.790 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.355 6.104 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.095 4.761 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.863 7.797 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.617 6.489 -6.079 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.503 8.015 -4.324 1.00 0.00 H new ATOM 384 N ARG A 27 -20.359 1.358 -6.208 1.00 0.00 N ATOM 385 CA ARG A 27 -19.196 0.510 -5.953 1.00 0.00 C ATOM 386 C ARG A 27 -17.924 1.296 -6.322 1.00 0.00 C ATOM 387 O ARG A 27 -17.716 1.673 -7.479 1.00 0.00 O ATOM 388 CB ARG A 27 -19.286 -0.768 -6.814 1.00 0.00 C ATOM 389 CG ARG A 27 -20.480 -1.669 -6.449 1.00 0.00 C ATOM 390 CD ARG A 27 -20.597 -2.897 -7.365 1.00 0.00 C ATOM 391 NE ARG A 27 -21.779 -3.710 -7.036 1.00 0.00 N ATOM 392 CZ ARG A 27 -22.120 -4.884 -7.585 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.353 -5.451 -8.519 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -23.233 -5.497 -7.187 1.00 0.00 N ATOM 0 H ARG A 27 -20.732 1.258 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.166 0.226 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.362 -0.485 -7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.363 -1.338 -6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.378 -2.000 -5.416 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.400 -1.088 -6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.656 -2.572 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -19.698 -3.507 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.402 -3.342 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -20.495 -4.990 -8.823 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.625 -6.345 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -23.820 -5.073 -6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -23.499 -6.391 -7.600 1.00 0.00 H new ATOM 408 N ALA A 28 -17.066 1.541 -5.329 1.00 0.00 N ATOM 409 CA ALA A 28 -15.837 2.310 -5.445 1.00 0.00 C ATOM 410 C ALA A 28 -14.820 1.871 -4.389 1.00 0.00 C ATOM 411 O ALA A 28 -15.178 1.522 -3.262 1.00 0.00 O ATOM 412 CB ALA A 28 -16.126 3.819 -5.435 1.00 0.00 C ATOM 0 H ALA A 28 -17.221 1.191 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.378 2.103 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.189 4.369 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.775 4.071 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.619 4.089 -4.501 1.00 0.00 H new ATOM 418 N GLY A 29 -13.542 1.940 -4.753 1.00 0.00 N ATOM 419 CA GLY A 29 -12.393 1.599 -3.928 1.00 0.00 C ATOM 420 C GLY A 29 -11.693 2.884 -3.488 1.00 0.00 C ATOM 421 O GLY A 29 -12.119 3.982 -3.854 1.00 0.00 O ATOM 0 H GLY A 29 -13.268 2.253 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.712 1.028 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.703 0.968 -4.487 1.00 0.00 H new ATOM 425 N LYS A 30 -10.639 2.753 -2.680 1.00 0.00 N ATOM 426 CA LYS A 30 -9.953 3.851 -2.004 1.00 0.00 C ATOM 427 C LYS A 30 -8.431 3.730 -2.136 1.00 0.00 C ATOM 428 O LYS A 30 -7.906 2.704 -2.584 1.00 0.00 O ATOM 429 CB LYS A 30 -10.476 3.984 -0.555 1.00 0.00 C ATOM 430 CG LYS A 30 -10.050 2.840 0.384 1.00 0.00 C ATOM 431 CD LYS A 30 -10.800 2.848 1.723 1.00 0.00 C ATOM 432 CE LYS A 30 -10.299 1.747 2.674 1.00 0.00 C ATOM 433 NZ LYS A 30 -11.205 1.565 3.814 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.226 1.844 -2.472 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.188 4.795 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.124 4.928 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.565 4.032 -0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.220 1.886 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.979 2.914 0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.679 3.821 2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.866 2.712 1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.207 0.808 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.304 2.004 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.726 1.013 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.474 2.494 4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.058 1.058 3.502 1.00 0.00 H new ATOM 447 N MET A 31 -7.734 4.801 -1.751 1.00 0.00 N ATOM 448 CA MET A 31 -6.284 4.903 -1.648 1.00 0.00 C ATOM 449 C MET A 31 -5.948 5.299 -0.206 1.00 0.00 C ATOM 450 O MET A 31 -6.668 6.097 0.399 1.00 0.00 O ATOM 451 CB MET A 31 -5.754 5.960 -2.642 1.00 0.00 C ATOM 452 CG MET A 31 -6.112 5.690 -4.111 1.00 0.00 C ATOM 453 SD MET A 31 -5.492 6.952 -5.257 1.00 0.00 S ATOM 454 CE MET A 31 -6.264 6.376 -6.795 1.00 0.00 C ATOM 0 H MET A 31 -8.198 5.670 -1.488 1.00 0.00 H new ATOM 0 HA MET A 31 -5.812 3.952 -1.895 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.148 6.936 -2.359 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.669 6.015 -2.550 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.710 4.719 -4.401 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.196 5.627 -4.206 1.00 0.00 H new ATOM 0 HE1 MET A 31 -5.987 7.042 -7.612 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.921 5.366 -7.018 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.348 6.374 -6.680 1.00 0.00 H new ATOM 464 N SER A 32 -4.855 4.764 0.341 1.00 0.00 N ATOM 465 CA SER A 32 -4.379 5.027 1.694 1.00 0.00 C ATOM 466 C SER A 32 -2.843 4.934 1.729 1.00 0.00 C ATOM 467 O SER A 32 -2.219 4.430 0.791 1.00 0.00 O ATOM 468 CB SER A 32 -5.134 4.131 2.708 1.00 0.00 C ATOM 469 OG SER A 32 -4.965 4.569 4.050 1.00 0.00 O ATOM 0 H SER A 32 -4.257 4.112 -0.167 1.00 0.00 H new ATOM 0 HA SER A 32 -4.608 6.046 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.196 4.124 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.779 3.105 2.616 1.00 0.00 H new ATOM 0 HG SER A 32 -5.460 3.975 4.653 1.00 0.00 H new ATOM 475 N LEU A 33 -2.226 5.449 2.795 1.00 0.00 N ATOM 476 CA LEU A 33 -0.781 5.471 2.999 1.00 0.00 C ATOM 477 C LEU A 33 -0.345 4.160 3.672 1.00 0.00 C ATOM 478 O LEU A 33 -0.898 3.766 4.700 1.00 0.00 O ATOM 479 CB LEU A 33 -0.437 6.652 3.936 1.00 0.00 C ATOM 480 CG LEU A 33 -0.521 8.029 3.242 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.782 9.142 4.264 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.751 8.332 2.432 1.00 0.00 C ATOM 0 H LEU A 33 -2.740 5.877 3.566 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.269 5.581 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.117 6.640 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.570 6.513 4.330 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.360 7.992 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.837 10.102 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.724 8.951 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.029 9.166 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.656 9.309 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.614 8.334 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.885 7.568 1.666 1.00 0.00 H new ATOM 494 N LYS A 34 0.669 3.506 3.099 1.00 0.00 N ATOM 495 CA LYS A 34 1.317 2.289 3.600 1.00 0.00 C ATOM 496 C LYS A 34 2.661 2.664 4.276 1.00 0.00 C ATOM 497 O LYS A 34 3.577 1.849 4.372 1.00 0.00 O ATOM 498 CB LYS A 34 1.532 1.347 2.388 1.00 0.00 C ATOM 499 CG LYS A 34 1.748 -0.140 2.740 1.00 0.00 C ATOM 500 CD LYS A 34 1.836 -1.028 1.485 1.00 0.00 C ATOM 501 CE LYS A 34 2.189 -2.502 1.771 1.00 0.00 C ATOM 502 NZ LYS A 34 1.116 -3.228 2.474 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.083 3.829 2.225 1.00 0.00 H new ATOM 0 HA LYS A 34 0.704 1.785 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.667 1.426 1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.395 1.699 1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.664 -0.245 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.929 -0.485 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.881 -0.991 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.585 -0.612 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.405 -3.007 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.099 -2.542 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.412 -4.212 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.925 -2.767 3.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.253 -3.218 1.894 1.00 0.00 H new ATOM 516 N GLY A 35 2.793 3.917 4.720 1.00 0.00 N ATOM 517 CA GLY A 35 4.021 4.571 5.143 1.00 0.00 C ATOM 518 C GLY A 35 4.179 5.795 4.248 1.00 0.00 C ATOM 519 O GLY A 35 3.236 6.572 4.111 1.00 0.00 O ATOM 0 H GLY A 35 1.987 4.538 4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.967 4.860 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.875 3.901 5.041 1.00 0.00 H new ATOM 523 N THR A 36 5.337 5.951 3.605 1.00 0.00 N ATOM 524 CA THR A 36 5.655 7.021 2.659 1.00 0.00 C ATOM 525 C THR A 36 4.831 6.873 1.353 1.00 0.00 C ATOM 526 O THR A 36 4.492 7.867 0.712 1.00 0.00 O ATOM 527 CB THR A 36 7.176 6.908 2.336 1.00 0.00 C ATOM 528 OG1 THR A 36 7.898 6.421 3.462 1.00 0.00 O ATOM 529 CG2 THR A 36 7.811 8.239 1.915 1.00 0.00 C ATOM 0 H THR A 36 6.115 5.304 3.736 1.00 0.00 H new ATOM 0 HA THR A 36 5.410 7.990 3.093 1.00 0.00 H new ATOM 0 HB THR A 36 7.239 6.215 1.497 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.626 5.840 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.870 8.087 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.314 8.612 1.020 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.701 8.965 2.720 1.00 0.00 H new ATOM 537 N THR A 37 4.515 5.630 0.970 1.00 0.00 N ATOM 538 CA THR A 37 3.892 5.248 -0.290 1.00 0.00 C ATOM 539 C THR A 37 2.357 5.301 -0.133 1.00 0.00 C ATOM 540 O THR A 37 1.798 4.655 0.759 1.00 0.00 O ATOM 541 CB THR A 37 4.312 3.775 -0.574 1.00 0.00 C ATOM 542 OG1 THR A 37 5.696 3.592 -0.318 1.00 0.00 O ATOM 543 CG2 THR A 37 4.052 3.337 -2.023 1.00 0.00 C ATOM 0 H THR A 37 4.700 4.825 1.568 1.00 0.00 H new ATOM 0 HA THR A 37 4.197 5.915 -1.096 1.00 0.00 H new ATOM 0 HB THR A 37 3.698 3.167 0.091 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.210 4.278 -0.794 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.367 2.302 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.988 3.423 -2.244 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.616 3.975 -2.703 1.00 0.00 H new ATOM 551 N VAL A 38 1.669 6.020 -1.030 1.00 0.00 N ATOM 552 CA VAL A 38 0.216 5.966 -1.201 1.00 0.00 C ATOM 553 C VAL A 38 -0.072 4.726 -2.073 1.00 0.00 C ATOM 554 O VAL A 38 0.518 4.573 -3.145 1.00 0.00 O ATOM 555 CB VAL A 38 -0.281 7.254 -1.916 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.810 7.257 -2.127 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.119 8.533 -1.156 1.00 0.00 C ATOM 0 H VAL A 38 2.122 6.671 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.297 5.901 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 38 0.209 7.250 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.106 8.178 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.094 6.401 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.311 7.194 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.250 9.406 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.314 8.513 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.205 8.586 -1.080 1.00 0.00 H new ATOM 567 N THR A 39 -0.940 3.832 -1.596 1.00 0.00 N ATOM 568 CA THR A 39 -1.259 2.540 -2.203 1.00 0.00 C ATOM 569 C THR A 39 -2.792 2.442 -2.392 1.00 0.00 C ATOM 570 O THR A 39 -3.526 2.858 -1.489 1.00 0.00 O ATOM 571 CB THR A 39 -0.709 1.432 -1.264 1.00 0.00 C ATOM 572 OG1 THR A 39 0.676 1.644 -1.042 1.00 0.00 O ATOM 573 CG2 THR A 39 -0.847 0.003 -1.810 1.00 0.00 C ATOM 0 H THR A 39 -1.463 3.997 -0.736 1.00 0.00 H new ATOM 0 HA THR A 39 -0.801 2.423 -3.185 1.00 0.00 H new ATOM 0 HB THR A 39 -1.309 1.508 -0.357 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.023 0.946 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.437 -0.703 -1.088 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.900 -0.222 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.302 -0.081 -2.750 1.00 0.00 H new ATOM 581 N PRO A 40 -3.302 1.885 -3.515 1.00 0.00 N ATOM 582 CA PRO A 40 -4.730 1.585 -3.678 1.00 0.00 C ATOM 583 C PRO A 40 -5.095 0.313 -2.890 1.00 0.00 C ATOM 584 O PRO A 40 -4.375 -0.688 -2.956 1.00 0.00 O ATOM 585 CB PRO A 40 -4.914 1.388 -5.190 1.00 0.00 C ATOM 586 CG PRO A 40 -3.564 0.879 -5.678 1.00 0.00 C ATOM 587 CD PRO A 40 -2.552 1.516 -4.721 1.00 0.00 C ATOM 0 HA PRO A 40 -5.378 2.374 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.708 0.672 -5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.187 2.322 -5.681 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.513 -0.209 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.377 1.175 -6.710 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.750 0.818 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.087 2.392 -5.173 1.00 0.00 H new ATOM 595 N ASP A 41 -6.210 0.343 -2.153 1.00 0.00 N ATOM 596 CA ASP A 41 -6.731 -0.797 -1.394 1.00 0.00 C ATOM 597 C ASP A 41 -7.613 -1.606 -2.349 1.00 0.00 C ATOM 598 O ASP A 41 -8.629 -1.113 -2.838 1.00 0.00 O ATOM 599 CB ASP A 41 -7.578 -0.314 -0.192 1.00 0.00 C ATOM 600 CG ASP A 41 -6.728 0.220 0.961 1.00 0.00 C ATOM 601 OD1 ASP A 41 -5.866 -0.535 1.455 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -6.950 1.371 1.384 1.00 0.00 O ATOM 0 H ASP A 41 -6.788 1.179 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.910 -1.398 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.260 0.468 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.192 -1.140 0.168 1.00 0.00 H new ATOM 607 N LYS A 42 -7.172 -2.829 -2.660 1.00 0.00 N ATOM 608 CA LYS A 42 -7.640 -3.637 -3.788 1.00 0.00 C ATOM 609 C LYS A 42 -8.848 -4.532 -3.439 1.00 0.00 C ATOM 610 O LYS A 42 -9.382 -5.204 -4.323 1.00 0.00 O ATOM 611 CB LYS A 42 -6.472 -4.546 -4.239 1.00 0.00 C ATOM 612 CG LYS A 42 -5.244 -3.759 -4.738 1.00 0.00 C ATOM 613 CD LYS A 42 -4.117 -4.674 -5.249 1.00 0.00 C ATOM 614 CE LYS A 42 -2.857 -3.909 -5.699 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.138 -3.288 -4.571 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.452 -3.300 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.964 -2.953 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.173 -5.182 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.820 -5.205 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.550 -3.086 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.862 -3.138 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.844 -5.375 -4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.491 -5.265 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.187 -4.594 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.141 -3.136 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.300 -2.787 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.766 -2.614 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.841 -4.025 -3.900 1.00 0.00 H new ATOM 629 N ARG A 43 -9.298 -4.538 -2.176 1.00 0.00 N ATOM 630 CA ARG A 43 -10.561 -5.146 -1.749 1.00 0.00 C ATOM 631 C ARG A 43 -11.727 -4.282 -2.269 1.00 0.00 C ATOM 632 O ARG A 43 -11.655 -3.051 -2.233 1.00 0.00 O ATOM 633 CB ARG A 43 -10.600 -5.234 -0.209 1.00 0.00 C ATOM 634 CG ARG A 43 -9.719 -6.364 0.355 1.00 0.00 C ATOM 635 CD ARG A 43 -9.939 -6.604 1.856 1.00 0.00 C ATOM 636 NE ARG A 43 -9.281 -5.561 2.655 1.00 0.00 N ATOM 637 CZ ARG A 43 -9.842 -4.757 3.567 1.00 0.00 C ATOM 638 NH1 ARG A 43 -11.126 -4.814 3.910 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -9.100 -3.838 4.174 1.00 0.00 N ATOM 0 H ARG A 43 -8.781 -4.110 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.649 -6.154 -2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.273 -4.283 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.629 -5.389 0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.927 -7.285 -0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.671 -6.121 0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.007 -6.615 2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.547 -7.582 2.133 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.281 -5.435 2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.741 -5.498 3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.495 -4.173 4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.110 -3.748 3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.520 -3.222 4.870 1.00 0.00 H new ATOM 653 N LYS A 44 -12.768 -4.930 -2.802 1.00 0.00 N ATOM 654 CA LYS A 44 -13.903 -4.290 -3.463 1.00 0.00 C ATOM 655 C LYS A 44 -14.797 -3.580 -2.431 1.00 0.00 C ATOM 656 O LYS A 44 -15.212 -4.184 -1.444 1.00 0.00 O ATOM 657 CB LYS A 44 -14.714 -5.336 -4.274 1.00 0.00 C ATOM 658 CG LYS A 44 -14.934 -6.710 -3.602 1.00 0.00 C ATOM 659 CD LYS A 44 -15.952 -7.592 -4.345 1.00 0.00 C ATOM 660 CE LYS A 44 -16.127 -8.976 -3.690 1.00 0.00 C ATOM 661 NZ LYS A 44 -17.139 -9.796 -4.378 1.00 0.00 N1+ ATOM 0 H LYS A 44 -12.843 -5.947 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.526 -3.539 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.690 -4.908 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.206 -5.499 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.981 -7.236 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.275 -6.556 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.916 -7.083 -4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.629 -7.721 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.172 -9.501 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.415 -8.848 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.222 -10.717 -3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.057 -9.309 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.853 -9.942 -5.367 1.00 0.00 H new ATOM 675 N GLY A 45 -15.103 -2.304 -2.664 1.00 0.00 N ATOM 676 CA GLY A 45 -15.817 -1.441 -1.735 1.00 0.00 C ATOM 677 C GLY A 45 -17.163 -0.987 -2.290 1.00 0.00 C ATOM 678 O GLY A 45 -17.342 -0.860 -3.502 1.00 0.00 O ATOM 0 H GLY A 45 -14.851 -1.832 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.973 -1.971 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.205 -0.567 -1.510 1.00 0.00 H new ATOM 682 N LEU A 46 -18.110 -0.737 -1.387 1.00 0.00 N ATOM 683 CA LEU A 46 -19.346 -0.010 -1.624 1.00 0.00 C ATOM 684 C LEU A 46 -19.206 1.316 -0.866 1.00 0.00 C ATOM 685 O LEU A 46 -18.924 1.310 0.335 1.00 0.00 O ATOM 686 CB LEU A 46 -20.523 -0.824 -1.032 1.00 0.00 C ATOM 687 CG LEU A 46 -21.918 -0.370 -1.513 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.183 -0.802 -2.967 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.008 -0.920 -0.582 1.00 0.00 C ATOM 0 H LEU A 46 -18.027 -1.055 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.532 0.155 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.388 -1.875 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.486 -0.754 0.055 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.943 0.719 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.174 -0.465 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.432 -0.358 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.131 -1.888 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.986 -0.592 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.970 -2.009 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.843 -0.550 0.430 1.00 0.00 H new ATOM 701 N VAL A 47 -19.430 2.439 -1.549 1.00 0.00 N ATOM 702 CA VAL A 47 -19.676 3.735 -0.932 1.00 0.00 C ATOM 703 C VAL A 47 -21.205 3.871 -0.871 1.00 0.00 C ATOM 704 O VAL A 47 -21.909 3.557 -1.836 1.00 0.00 O ATOM 705 CB VAL A 47 -19.079 4.875 -1.805 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.408 6.281 -1.257 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.551 4.760 -1.927 1.00 0.00 C ATOM 0 H VAL A 47 -19.445 2.470 -2.568 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.215 3.806 0.053 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.543 4.755 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.966 7.037 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.489 6.416 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -19.001 6.384 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -17.173 5.575 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -17.102 4.817 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.294 3.806 -2.387 1.00 0.00 H new ATOM 717 N TYR A 48 -21.719 4.365 0.253 1.00 0.00 N ATOM 718 CA TYR A 48 -23.109 4.749 0.422 1.00 0.00 C ATOM 719 C TYR A 48 -23.215 6.024 1.259 1.00 0.00 C ATOM 720 O TYR A 48 -22.344 6.327 2.079 1.00 0.00 O ATOM 721 CB TYR A 48 -23.994 3.565 0.870 1.00 0.00 C ATOM 722 CG TYR A 48 -23.743 3.024 2.268 1.00 0.00 C ATOM 723 CD1 TYR A 48 -24.449 3.556 3.368 1.00 0.00 C ATOM 724 CD2 TYR A 48 -22.828 1.969 2.471 1.00 0.00 C ATOM 725 CE1 TYR A 48 -24.267 3.017 4.655 1.00 0.00 C ATOM 726 CE2 TYR A 48 -22.640 1.435 3.760 1.00 0.00 C ATOM 727 CZ TYR A 48 -23.369 1.951 4.851 1.00 0.00 C ATOM 728 OH TYR A 48 -23.201 1.437 6.104 1.00 0.00 O ATOM 0 H TYR A 48 -21.159 4.512 1.093 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.532 5.014 -0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -25.037 3.875 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.859 2.750 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -25.132 4.380 3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -22.271 1.571 1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -24.816 3.421 5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -21.937 0.630 3.913 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.549 0.706 6.073 1.00 0.00 H new ATOM 738 N ILE A 49 -24.290 6.777 1.026 1.00 0.00 N ATOM 739 CA ILE A 49 -24.641 7.996 1.736 1.00 0.00 C ATOM 740 C ILE A 49 -25.978 7.711 2.429 1.00 0.00 C ATOM 741 O ILE A 49 -26.888 7.139 1.825 1.00 0.00 O ATOM 742 CB ILE A 49 -24.697 9.195 0.747 1.00 0.00 C ATOM 743 CG1 ILE A 49 -23.345 9.352 0.008 1.00 0.00 C ATOM 744 CG2 ILE A 49 -25.068 10.512 1.458 1.00 0.00 C ATOM 745 CD1 ILE A 49 -23.247 10.573 -0.910 1.00 0.00 C ATOM 0 H ILE A 49 -24.968 6.538 0.302 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.899 8.278 2.483 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.480 8.979 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.548 9.409 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.166 8.455 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -25.096 11.323 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.048 10.410 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.323 10.735 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.265 10.596 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -24.017 10.513 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.389 11.481 -0.324 1.00 0.00 H new ATOM 757 N GLN A 50 -26.085 8.104 3.694 1.00 0.00 N ATOM 758 CA GLN A 50 -27.227 7.961 4.583 1.00 0.00 C ATOM 759 C GLN A 50 -27.413 9.303 5.322 1.00 0.00 C ATOM 760 O GLN A 50 -26.729 10.286 5.022 1.00 0.00 O ATOM 761 CB GLN A 50 -26.976 6.727 5.485 1.00 0.00 C ATOM 762 CG GLN A 50 -28.246 6.073 6.074 1.00 0.00 C ATOM 763 CD GLN A 50 -27.976 4.854 6.963 1.00 0.00 C ATOM 764 OE1 GLN A 50 -26.729 4.588 7.337 1.00 0.00 O flip ATOM 765 NE2 GLN A 50 -28.906 4.134 7.315 1.00 0.00 N flip ATOM 0 H GLN A 50 -25.307 8.570 4.161 1.00 0.00 H new ATOM 0 HA GLN A 50 -28.169 7.766 4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.436 5.978 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.325 7.024 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.788 6.819 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.899 5.772 5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -29.858 4.350 7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.726 3.319 7.902 1.00 0.00 H new ATOM 774 N GLN A 51 -28.328 9.361 6.291 1.00 0.00 N ATOM 775 CA GLN A 51 -28.633 10.531 7.108 1.00 0.00 C ATOM 776 C GLN A 51 -28.839 10.074 8.559 1.00 0.00 C ATOM 777 O GLN A 51 -29.416 9.007 8.785 1.00 0.00 O ATOM 778 CB GLN A 51 -29.824 11.288 6.486 1.00 0.00 C ATOM 779 CG GLN A 51 -30.153 12.638 7.152 1.00 0.00 C ATOM 780 CD GLN A 51 -31.408 13.295 6.578 1.00 0.00 C ATOM 781 OE1 GLN A 51 -32.344 12.621 6.156 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.453 14.619 6.562 1.00 0.00 N ATOM 0 H GLN A 51 -28.902 8.554 6.537 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.812 11.248 7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -29.614 11.462 5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.707 10.650 6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -30.286 12.486 8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -29.307 13.314 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.665 15.160 6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.276 15.097 6.194 1.00 0.00 H new ATOM 791 N THR A 52 -28.364 10.855 9.534 1.00 0.00 N ATOM 792 CA THR A 52 -28.479 10.578 10.963 1.00 0.00 C ATOM 793 C THR A 52 -29.831 11.110 11.496 1.00 0.00 C ATOM 794 O THR A 52 -30.535 11.868 10.820 1.00 0.00 O ATOM 795 CB THR A 52 -27.280 11.252 11.700 1.00 0.00 C ATOM 796 OG1 THR A 52 -27.392 12.657 11.850 1.00 0.00 O ATOM 797 CG2 THR A 52 -25.906 10.933 11.093 1.00 0.00 C ATOM 0 H THR A 52 -27.872 11.727 9.340 1.00 0.00 H new ATOM 0 HA THR A 52 -28.450 9.503 11.143 1.00 0.00 H new ATOM 0 HB THR A 52 -27.341 10.796 12.688 1.00 0.00 H new ATOM 0 HG1 THR A 52 -27.115 12.913 12.755 1.00 0.00 H new ATOM 0 HG21 THR A 52 -25.129 11.441 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.735 9.857 11.124 1.00 0.00 H new ATOM 0 HG23 THR A 52 -25.877 11.275 10.058 1.00 0.00 H new ATOM 805 N ASP A 53 -30.182 10.746 12.739 1.00 0.00 N ATOM 806 CA ASP A 53 -31.354 11.241 13.484 1.00 0.00 C ATOM 807 C ASP A 53 -31.323 12.774 13.698 1.00 0.00 C ATOM 808 O ASP A 53 -32.364 13.427 13.758 1.00 0.00 O ATOM 809 CB ASP A 53 -31.458 10.470 14.826 1.00 0.00 C ATOM 810 CG ASP A 53 -32.625 10.885 15.726 1.00 0.00 C ATOM 811 OD1 ASP A 53 -33.786 10.625 15.349 1.00 0.00 O1- ATOM 812 OD2 ASP A 53 -32.372 11.415 16.826 1.00 0.00 O ATOM 0 H ASP A 53 -29.636 10.072 13.276 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.248 11.053 12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -31.548 9.406 14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -30.528 10.606 15.378 1.00 0.00 H new ATOM 817 N ASP A 54 -30.115 13.352 13.738 1.00 0.00 N ATOM 818 CA ASP A 54 -29.822 14.786 13.861 1.00 0.00 C ATOM 819 C ASP A 54 -30.170 15.559 12.575 1.00 0.00 C ATOM 820 O ASP A 54 -30.248 16.786 12.605 1.00 0.00 O ATOM 821 CB ASP A 54 -28.310 15.047 14.141 1.00 0.00 C ATOM 822 CG ASP A 54 -27.596 14.036 15.032 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.329 12.926 14.523 1.00 0.00 O ATOM 824 OD2 ASP A 54 -27.312 14.354 16.203 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.262 12.795 13.682 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.435 15.132 14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -27.788 15.087 13.185 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -28.213 16.032 14.598 1.00 0.00 H new ATOM 829 N SER A 55 -30.348 14.852 11.450 1.00 0.00 N ATOM 830 CA SER A 55 -30.670 15.335 10.105 1.00 0.00 C ATOM 831 C SER A 55 -29.405 15.642 9.270 1.00 0.00 C ATOM 832 O SER A 55 -29.496 16.089 8.125 1.00 0.00 O ATOM 833 CB SER A 55 -31.793 16.409 10.103 1.00 0.00 C ATOM 834 OG SER A 55 -32.501 16.464 8.877 1.00 0.00 O ATOM 0 H SER A 55 -30.262 13.836 11.463 1.00 0.00 H new ATOM 0 HA SER A 55 -31.131 14.516 9.553 1.00 0.00 H new ATOM 0 HB2 SER A 55 -32.493 16.197 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.355 17.386 10.308 1.00 0.00 H new ATOM 0 HG SER A 55 -33.195 17.154 8.931 1.00 0.00 H new ATOM 840 N LEU A 56 -28.215 15.360 9.818 1.00 0.00 N ATOM 841 CA LEU A 56 -26.918 15.503 9.161 1.00 0.00 C ATOM 842 C LEU A 56 -26.669 14.270 8.277 1.00 0.00 C ATOM 843 O LEU A 56 -27.168 13.181 8.561 1.00 0.00 O ATOM 844 CB LEU A 56 -25.810 15.551 10.239 1.00 0.00 C ATOM 845 CG LEU A 56 -25.904 16.736 11.227 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.942 16.522 12.405 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.633 18.087 10.546 1.00 0.00 C ATOM 0 H LEU A 56 -28.132 15.011 10.773 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.908 16.413 8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.838 14.622 10.808 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.842 15.590 9.740 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.927 16.768 11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.017 17.363 13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.204 15.601 12.926 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.920 16.449 12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.711 18.887 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.631 18.084 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -26.365 18.249 9.755 1.00 0.00 H new ATOM 859 N ILE A 57 -25.899 14.438 7.200 1.00 0.00 N ATOM 860 CA ILE A 57 -25.533 13.377 6.263 1.00 0.00 C ATOM 861 C ILE A 57 -24.485 12.464 6.919 1.00 0.00 C ATOM 862 O ILE A 57 -23.627 12.925 7.669 1.00 0.00 O ATOM 863 CB ILE A 57 -24.982 14.033 4.966 1.00 0.00 C ATOM 864 CG1 ILE A 57 -26.080 14.800 4.209 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.235 13.081 4.007 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.161 13.924 3.549 1.00 0.00 C ATOM 0 H ILE A 57 -25.502 15.343 6.949 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.399 12.767 6.006 1.00 0.00 H new ATOM 0 HB ILE A 57 -24.227 14.731 5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.566 15.485 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.609 15.409 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.892 13.638 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.377 12.647 4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.908 12.285 3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.886 14.561 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.696 13.256 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.668 13.334 4.313 1.00 0.00 H new ATOM 878 N HIS A 58 -24.554 11.170 6.615 1.00 0.00 N ATOM 879 CA HIS A 58 -23.605 10.148 7.018 1.00 0.00 C ATOM 880 C HIS A 58 -23.022 9.549 5.735 1.00 0.00 C ATOM 881 O HIS A 58 -23.757 8.959 4.945 1.00 0.00 O ATOM 882 CB HIS A 58 -24.358 9.110 7.865 1.00 0.00 C ATOM 883 CG HIS A 58 -23.517 7.955 8.332 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.777 6.632 7.953 1.00 0.00 N ATOM 885 CD2 HIS A 58 -22.432 7.974 9.179 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.851 5.914 8.579 1.00 0.00 C ATOM 887 NE2 HIS A 58 -22.033 6.656 9.323 1.00 0.00 N ATOM 0 H HIS A 58 -25.315 10.792 6.051 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.786 10.537 7.624 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.782 9.610 8.736 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -25.193 8.722 7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.983 8.842 9.639 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.770 4.840 8.493 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -21.258 6.317 9.892 1.00 0.00 H new ATOM 895 N PHE A 59 -21.720 9.721 5.514 1.00 0.00 N ATOM 896 CA PHE A 59 -20.964 9.117 4.421 1.00 0.00 C ATOM 897 C PHE A 59 -20.310 7.847 4.986 1.00 0.00 C ATOM 898 O PHE A 59 -19.820 7.856 6.118 1.00 0.00 O ATOM 899 CB PHE A 59 -19.865 10.114 3.996 1.00 0.00 C ATOM 900 CG PHE A 59 -19.014 9.671 2.817 1.00 0.00 C ATOM 901 CD1 PHE A 59 -19.463 9.894 1.498 1.00 0.00 C ATOM 902 CD2 PHE A 59 -17.779 9.024 3.036 1.00 0.00 C ATOM 903 CE1 PHE A 59 -18.681 9.474 0.405 1.00 0.00 C ATOM 904 CE2 PHE A 59 -17.005 8.594 1.943 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.453 8.821 0.627 1.00 0.00 C ATOM 0 H PHE A 59 -21.141 10.308 6.115 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.595 8.880 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.335 11.065 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -19.211 10.295 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.408 10.388 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.428 8.859 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -19.023 9.653 -0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -16.066 8.089 2.113 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.855 8.495 -0.211 1.00 0.00 H new ATOM 915 N CYS A 60 -20.307 6.753 4.219 1.00 0.00 N ATOM 916 CA CYS A 60 -19.818 5.448 4.641 1.00 0.00 C ATOM 917 C CYS A 60 -19.171 4.713 3.459 1.00 0.00 C ATOM 918 O CYS A 60 -19.768 4.635 2.384 1.00 0.00 O ATOM 919 CB CYS A 60 -20.984 4.688 5.299 1.00 0.00 C ATOM 920 SG CYS A 60 -20.403 3.208 6.167 1.00 0.00 S ATOM 0 H CYS A 60 -20.656 6.757 3.261 1.00 0.00 H new ATOM 0 HA CYS A 60 -19.027 5.538 5.386 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -21.498 5.345 6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.710 4.403 4.538 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.356 2.324 6.204 1.00 0.00 H new ATOM 926 N TRP A 61 -17.972 4.154 3.665 1.00 0.00 N ATOM 927 CA TRP A 61 -17.340 3.158 2.806 1.00 0.00 C ATOM 928 C TRP A 61 -17.367 1.830 3.580 1.00 0.00 C ATOM 929 O TRP A 61 -16.981 1.776 4.752 1.00 0.00 O ATOM 930 CB TRP A 61 -15.876 3.561 2.520 1.00 0.00 C ATOM 931 CG TRP A 61 -15.151 2.694 1.526 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.041 2.949 0.204 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.437 1.436 1.744 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.371 1.917 -0.420 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.940 0.973 0.485 1.00 0.00 C ATOM 936 CE3 TRP A 61 -14.161 0.631 2.876 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.199 -0.216 0.359 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -13.426 -0.565 2.758 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.940 -0.987 1.506 1.00 0.00 C ATOM 0 H TRP A 61 -17.395 4.397 4.470 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.862 3.074 1.853 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.864 4.589 2.157 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.323 3.548 3.459 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.421 3.830 -0.291 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -14.214 1.860 -1.426 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.520 0.939 3.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.834 -0.533 -0.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -13.234 -1.164 3.636 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -12.370 -1.901 1.427 1.00 0.00 H new ATOM 950 N LYS A 62 -17.786 0.751 2.918 1.00 0.00 N ATOM 951 CA LYS A 62 -17.847 -0.601 3.454 1.00 0.00 C ATOM 952 C LYS A 62 -17.229 -1.563 2.437 1.00 0.00 C ATOM 953 O LYS A 62 -17.546 -1.496 1.248 1.00 0.00 O ATOM 954 CB LYS A 62 -19.308 -0.922 3.838 1.00 0.00 C ATOM 955 CG LYS A 62 -19.506 -2.299 4.500 1.00 0.00 C ATOM 956 CD LYS A 62 -20.925 -2.527 5.053 1.00 0.00 C ATOM 957 CE LYS A 62 -22.001 -2.721 3.963 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.326 -3.025 4.534 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.105 0.802 1.951 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.264 -0.709 4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.670 -0.151 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.926 -0.872 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.281 -3.077 3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -18.788 -2.407 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.915 -3.405 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.202 -1.676 5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.068 -1.818 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.700 -3.530 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.016 -3.147 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.271 -3.901 5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.627 -2.242 5.148 1.00 0.00 H new ATOM 972 N ASP A 63 -16.364 -2.467 2.907 1.00 0.00 N ATOM 973 CA ASP A 63 -15.735 -3.521 2.113 1.00 0.00 C ATOM 974 C ASP A 63 -16.777 -4.617 1.832 1.00 0.00 C ATOM 975 O ASP A 63 -17.507 -5.031 2.734 1.00 0.00 O ATOM 976 CB ASP A 63 -14.538 -4.107 2.904 1.00 0.00 C ATOM 977 CG ASP A 63 -13.891 -5.345 2.288 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.938 -5.517 1.057 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -13.345 -6.163 3.056 1.00 0.00 O ATOM 0 H ASP A 63 -16.074 -2.484 3.885 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.371 -3.120 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.778 -3.333 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.876 -4.356 3.910 1.00 0.00 H new ATOM 984 N ARG A 64 -16.834 -5.093 0.590 1.00 0.00 N ATOM 985 CA ARG A 64 -17.688 -6.179 0.133 1.00 0.00 C ATOM 986 C ARG A 64 -16.920 -7.518 0.109 1.00 0.00 C ATOM 987 O ARG A 64 -17.533 -8.553 -0.159 1.00 0.00 O ATOM 988 CB ARG A 64 -18.150 -5.855 -1.305 1.00 0.00 C ATOM 989 CG ARG A 64 -18.891 -4.509 -1.436 1.00 0.00 C ATOM 990 CD ARG A 64 -19.409 -4.269 -2.860 1.00 0.00 C ATOM 991 NE ARG A 64 -20.559 -5.145 -3.146 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.758 -5.914 -4.225 1.00 0.00 C ATOM 993 NH1 ARG A 64 -19.872 -5.943 -5.222 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.856 -6.662 -4.294 1.00 0.00 N ATOM 0 H ARG A 64 -16.256 -4.711 -0.159 1.00 0.00 H new ATOM 0 HA ARG A 64 -18.534 -6.275 0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.280 -5.845 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.804 -6.654 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.728 -4.488 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.220 -3.698 -1.154 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.702 -3.225 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.612 -4.458 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.292 -5.169 -2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.027 -5.374 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -20.039 -6.534 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.533 -6.645 -3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.021 -7.252 -5.109 1.00 0.00 H new ATOM 1008 N THR A 65 -15.604 -7.528 0.366 1.00 0.00 N ATOM 1009 CA THR A 65 -14.752 -8.717 0.330 1.00 0.00 C ATOM 1010 C THR A 65 -14.827 -9.410 1.707 1.00 0.00 C ATOM 1011 O THR A 65 -15.259 -10.562 1.779 1.00 0.00 O ATOM 1012 CB THR A 65 -13.276 -8.325 0.016 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.211 -7.226 -0.875 1.00 0.00 O ATOM 1014 CG2 THR A 65 -12.478 -9.476 -0.609 1.00 0.00 C ATOM 0 H THR A 65 -15.091 -6.681 0.612 1.00 0.00 H new ATOM 0 HA THR A 65 -15.098 -9.391 -0.454 1.00 0.00 H new ATOM 0 HB THR A 65 -12.837 -8.064 0.979 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.465 -6.406 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.458 -9.146 -0.806 1.00 0.00 H new ATOM 0 HG22 THR A 65 -12.459 -10.321 0.079 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.949 -9.779 -1.544 1.00 0.00 H new ATOM 1022 N SER A 66 -14.445 -8.727 2.798 1.00 0.00 N ATOM 1023 CA SER A 66 -14.457 -9.274 4.155 1.00 0.00 C ATOM 1024 C SER A 66 -15.743 -8.847 4.895 1.00 0.00 C ATOM 1025 O SER A 66 -16.180 -9.549 5.808 1.00 0.00 O ATOM 1026 CB SER A 66 -13.214 -8.729 4.905 1.00 0.00 C ATOM 1027 OG SER A 66 -12.939 -9.440 6.104 1.00 0.00 O ATOM 0 H SER A 66 -14.114 -7.763 2.756 1.00 0.00 H new ATOM 0 HA SER A 66 -14.432 -10.363 4.116 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.346 -8.784 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 66 -13.370 -7.676 5.140 1.00 0.00 H new ATOM 0 HG SER A 66 -12.147 -9.058 6.536 1.00 0.00 H new ATOM 1033 N GLY A 67 -16.346 -7.708 4.525 1.00 0.00 N ATOM 1034 CA GLY A 67 -17.607 -7.204 5.081 1.00 0.00 C ATOM 1035 C GLY A 67 -17.416 -5.993 6.007 1.00 0.00 C ATOM 1036 O GLY A 67 -18.377 -5.538 6.627 1.00 0.00 O ATOM 0 H GLY A 67 -15.957 -7.095 3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -18.273 -6.927 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -18.098 -8.004 5.635 1.00 0.00 H new ATOM 1040 N ASN A 68 -16.175 -5.513 6.164 1.00 0.00 N ATOM 1041 CA ASN A 68 -15.753 -4.555 7.189 1.00 0.00 C ATOM 1042 C ASN A 68 -16.198 -3.127 6.812 1.00 0.00 C ATOM 1043 O ASN A 68 -15.943 -2.656 5.701 1.00 0.00 O ATOM 1044 CB ASN A 68 -14.205 -4.606 7.283 1.00 0.00 C ATOM 1045 CG ASN A 68 -13.663 -4.119 8.633 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -14.075 -3.085 9.152 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -12.763 -4.877 9.251 1.00 0.00 N ATOM 0 H ASN A 68 -15.408 -5.795 5.554 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.209 -4.814 8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.871 -5.630 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.779 -3.995 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.407 -4.602 10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.428 -5.734 8.810 1.00 0.00 H new ATOM 1054 N VAL A 69 -16.847 -2.429 7.750 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.227 -1.023 7.660 1.00 0.00 C ATOM 1056 C VAL A 69 -16.083 -0.213 8.308 1.00 0.00 C ATOM 1057 O VAL A 69 -16.076 0.061 9.509 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.624 -0.836 8.329 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.800 -1.461 9.731 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -19.092 0.627 8.312 1.00 0.00 C ATOM 0 H VAL A 69 -17.133 -2.853 8.633 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.346 -0.664 6.638 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.279 -1.424 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.810 -1.266 10.092 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.637 -2.537 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.077 -1.022 10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.069 0.702 8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -18.375 1.245 8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.164 0.974 7.281 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.058 0.093 7.508 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.787 0.629 7.986 1.00 0.00 C ATOM 1072 C GLU A 70 -13.827 2.153 8.178 1.00 0.00 C ATOM 1073 O GLU A 70 -13.216 2.658 9.120 1.00 0.00 O ATOM 1074 CB GLU A 70 -12.710 0.335 6.928 1.00 0.00 C ATOM 1075 CG GLU A 70 -12.450 -1.171 6.752 1.00 0.00 C ATOM 1076 CD GLU A 70 -11.322 -1.491 5.782 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -10.724 -0.558 5.211 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -11.064 -2.696 5.585 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.091 -0.028 6.496 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.575 0.161 8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.018 0.761 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.781 0.830 7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.215 -1.605 7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.365 -1.649 6.402 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.512 2.882 7.287 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.495 4.345 7.208 1.00 0.00 C ATOM 1087 C ASP A 71 -15.934 4.846 7.110 1.00 0.00 C ATOM 1088 O ASP A 71 -16.617 4.569 6.123 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.624 4.860 6.031 1.00 0.00 C ATOM 1090 CG ASP A 71 -12.146 4.480 6.087 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -11.413 5.080 6.898 1.00 0.00 O ATOM 1092 OD2 ASP A 71 -11.726 3.610 5.292 1.00 0.00 O1- ATOM 0 H ASP A 71 -15.111 2.455 6.581 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.033 4.743 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.043 4.480 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.700 5.947 5.995 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.397 5.590 8.117 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.723 6.205 8.179 1.00 0.00 C ATOM 1099 C ASP A 72 -17.600 7.532 8.941 1.00 0.00 C ATOM 1100 O ASP A 72 -16.872 7.610 9.933 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.794 5.207 8.699 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.975 5.122 10.216 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -18.174 4.442 10.889 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -19.958 5.709 10.712 1.00 0.00 O ATOM 0 H ASP A 72 -15.835 5.788 8.945 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.097 6.455 7.186 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.753 5.476 8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.540 4.213 8.330 1.00 0.00 H new ATOM 1109 N LEU A 73 -18.253 8.585 8.438 1.00 0.00 N ATOM 1110 CA LEU A 73 -18.145 9.971 8.893 1.00 0.00 C ATOM 1111 C LEU A 73 -19.514 10.654 8.792 1.00 0.00 C ATOM 1112 O LEU A 73 -20.214 10.484 7.792 1.00 0.00 O ATOM 1113 CB LEU A 73 -17.068 10.735 8.079 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.602 10.274 8.259 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.710 10.872 7.165 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -15.045 10.629 9.648 1.00 0.00 C ATOM 0 H LEU A 73 -18.906 8.485 7.661 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.830 9.982 9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.322 10.657 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.127 11.791 8.344 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.598 9.187 8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.683 10.536 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.065 10.546 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.747 11.960 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.014 10.285 9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.078 11.709 9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.648 10.145 10.416 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.880 11.459 9.797 1.00 0.00 N ATOM 1129 CA ILE A 74 -21.029 12.365 9.752 1.00 0.00 C ATOM 1130 C ILE A 74 -20.519 13.676 9.115 1.00 0.00 C ATOM 1131 O ILE A 74 -19.453 14.180 9.479 1.00 0.00 O ATOM 1132 CB ILE A 74 -21.593 12.605 11.185 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -22.023 11.265 11.839 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.776 13.604 11.178 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -22.503 11.378 13.296 1.00 0.00 C ATOM 0 H ILE A 74 -19.374 11.498 10.682 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.848 11.947 9.167 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.791 13.045 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.822 10.827 11.242 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -21.181 10.573 11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -23.140 13.744 12.196 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -22.442 14.561 10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -23.580 13.211 10.556 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -22.781 10.391 13.665 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -21.701 11.783 13.913 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -23.367 12.040 13.344 1.00 0.00 H new ATOM 1147 N ILE A 75 -21.269 14.191 8.142 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.941 15.314 7.281 1.00 0.00 C ATOM 1149 C ILE A 75 -21.925 16.455 7.598 1.00 0.00 C ATOM 1150 O ILE A 75 -23.144 16.258 7.588 1.00 0.00 O ATOM 1151 CB ILE A 75 -21.078 14.851 5.801 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -20.296 13.554 5.464 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.763 15.977 4.798 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.775 13.631 5.656 1.00 0.00 C ATOM 0 H ILE A 75 -22.187 13.803 7.923 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.922 15.666 7.444 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.132 14.596 5.692 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.683 12.746 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.501 13.286 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.874 15.600 3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.452 16.807 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.740 16.322 4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.326 12.673 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.366 14.412 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.551 13.863 6.697 1.00 0.00 H new ATOM 1166 N PHE A 76 -21.396 17.657 7.841 1.00 0.00 N ATOM 1167 CA PHE A 76 -22.170 18.884 8.029 1.00 0.00 C ATOM 1168 C PHE A 76 -22.406 19.567 6.662 1.00 0.00 C ATOM 1169 O PHE A 76 -21.536 19.458 5.792 1.00 0.00 O ATOM 1170 CB PHE A 76 -21.363 19.855 8.916 1.00 0.00 C ATOM 1171 CG PHE A 76 -21.258 19.402 10.362 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -22.312 19.669 11.260 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -20.123 18.691 10.807 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -22.239 19.216 12.592 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -20.052 18.238 12.139 1.00 0.00 C ATOM 1176 CZ PHE A 76 -21.111 18.497 13.030 1.00 0.00 C ATOM 0 H PHE A 76 -20.390 17.806 7.914 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.125 18.638 8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -20.360 19.965 8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -21.830 20.839 8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.177 20.222 10.926 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -19.308 18.494 10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -23.049 19.420 13.277 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -19.184 17.691 12.477 1.00 0.00 H new ATOM 0 HZ PHE A 76 -21.058 18.144 14.049 1.00 0.00 H new ATOM 1186 N PRO A 77 -23.544 20.279 6.460 1.00 0.00 N ATOM 1187 CA PRO A 77 -23.863 21.036 5.234 1.00 0.00 C ATOM 1188 C PRO A 77 -22.725 21.946 4.733 1.00 0.00 C ATOM 1189 O PRO A 77 -22.170 22.732 5.502 1.00 0.00 O ATOM 1190 CB PRO A 77 -25.107 21.872 5.581 1.00 0.00 C ATOM 1191 CG PRO A 77 -25.775 21.133 6.726 1.00 0.00 C ATOM 1192 CD PRO A 77 -24.651 20.362 7.418 1.00 0.00 C ATOM 0 HA PRO A 77 -24.027 20.338 4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.832 22.885 5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.775 21.958 4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -26.257 21.827 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.548 20.457 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.337 20.871 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.987 19.366 7.709 1.00 0.00 H new ATOM 1200 N ASP A 78 -22.362 21.802 3.453 1.00 0.00 N ATOM 1201 CA ASP A 78 -21.400 22.598 2.671 1.00 0.00 C ATOM 1202 C ASP A 78 -19.915 22.270 2.948 1.00 0.00 C ATOM 1203 O ASP A 78 -19.042 22.577 2.141 1.00 0.00 O ATOM 1204 CB ASP A 78 -21.756 24.112 2.662 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.946 24.969 1.683 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -21.110 24.794 0.458 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -20.204 25.855 2.150 1.00 0.00 O1- ATOM 0 H ASP A 78 -22.769 21.059 2.884 1.00 0.00 H new ATOM 0 HA ASP A 78 -21.516 22.274 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -22.814 24.218 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.615 24.508 3.668 1.00 0.00 H new ATOM 1212 N ASP A 79 -19.626 21.617 4.081 1.00 0.00 N ATOM 1213 CA ASP A 79 -18.286 21.411 4.649 1.00 0.00 C ATOM 1214 C ASP A 79 -17.418 20.410 3.857 1.00 0.00 C ATOM 1215 O ASP A 79 -16.189 20.434 3.946 1.00 0.00 O ATOM 1216 CB ASP A 79 -18.465 20.919 6.107 1.00 0.00 C ATOM 1217 CG ASP A 79 -17.176 20.883 6.929 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -16.472 21.911 6.963 1.00 0.00 O1- ATOM 1219 OD2 ASP A 79 -16.928 19.852 7.585 1.00 0.00 O ATOM 0 H ASP A 79 -20.356 21.197 4.656 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.752 22.360 4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.183 21.567 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.897 19.918 6.089 1.00 0.00 H new ATOM 1224 N CYS A 80 -18.051 19.542 3.062 1.00 0.00 N ATOM 1225 CA CYS A 80 -17.410 18.556 2.198 1.00 0.00 C ATOM 1226 C CYS A 80 -17.828 18.789 0.743 1.00 0.00 C ATOM 1227 O CYS A 80 -18.963 19.190 0.476 1.00 0.00 O ATOM 1228 CB CYS A 80 -17.781 17.135 2.654 1.00 0.00 C ATOM 1229 SG CYS A 80 -16.994 16.800 4.253 1.00 0.00 S ATOM 0 H CYS A 80 -19.069 19.509 3.003 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.328 18.665 2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.863 17.038 2.740 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.454 16.405 1.914 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.793 16.341 4.058 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.910 18.520 -0.189 1.00 0.00 N ATOM 1236 CA GLU A 81 -17.074 18.651 -1.630 1.00 0.00 C ATOM 1237 C GLU A 81 -16.419 17.444 -2.316 1.00 0.00 C ATOM 1238 O GLU A 81 -15.336 17.019 -1.908 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.599 20.053 -2.073 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.413 20.270 -3.592 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.148 21.727 -3.971 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -16.091 22.590 -3.068 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -15.986 21.996 -5.176 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.980 18.186 0.062 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.117 18.613 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.317 20.787 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.650 20.263 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.583 19.655 -3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.306 19.924 -4.113 1.00 0.00 H new ATOM 1250 N PHE A 82 -17.080 16.879 -3.329 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.663 15.688 -4.062 1.00 0.00 C ATOM 1252 C PHE A 82 -16.477 16.077 -5.532 1.00 0.00 C ATOM 1253 O PHE A 82 -17.382 16.655 -6.136 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.737 14.599 -3.884 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.364 13.225 -4.412 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.536 12.381 -3.644 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.872 12.769 -5.647 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.231 11.082 -4.094 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.569 11.467 -6.096 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.755 10.622 -5.317 1.00 0.00 C ATOM 0 H PHE A 82 -17.961 17.259 -3.674 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.719 15.291 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.969 14.511 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.649 14.926 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.133 12.733 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.493 13.417 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.596 10.440 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.962 11.117 -7.039 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.533 9.622 -5.658 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.307 15.781 -6.107 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.927 16.145 -7.469 1.00 0.00 C ATOM 1272 C LYS A 83 -14.068 15.040 -8.105 1.00 0.00 C ATOM 1273 O LYS A 83 -13.420 14.264 -7.401 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.292 17.558 -7.468 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.111 18.187 -8.862 1.00 0.00 C ATOM 1276 CD LYS A 83 -13.634 19.648 -8.802 1.00 0.00 C ATOM 1277 CE LYS A 83 -13.509 20.311 -10.188 1.00 0.00 C ATOM 1278 NZ LYS A 83 -12.374 19.788 -10.972 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.576 15.264 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.804 16.214 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.913 18.220 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.319 17.503 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.391 17.598 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.057 18.141 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.331 20.225 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.667 19.686 -8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.433 20.154 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.392 21.387 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.338 20.269 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.487 19.961 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.496 18.766 -11.119 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.062 14.983 -9.443 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.220 14.115 -10.268 1.00 0.00 C ATOM 1294 C ARG A 84 -11.795 14.697 -10.276 1.00 0.00 C ATOM 1295 O ARG A 84 -11.634 15.916 -10.393 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.773 14.150 -11.715 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.216 13.046 -12.639 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.202 13.428 -14.129 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.531 13.803 -14.649 1.00 0.00 N ATOM 1300 CZ ARG A 84 -14.786 14.668 -15.643 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -13.798 15.331 -16.250 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -16.039 14.873 -16.041 1.00 0.00 N ATOM 0 H ARG A 84 -14.676 15.572 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.214 13.095 -9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.859 14.062 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.547 15.122 -12.154 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.200 12.803 -12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.813 12.143 -12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -12.514 14.260 -14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.817 12.589 -14.708 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.337 13.360 -14.209 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.831 15.184 -15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.010 15.985 -17.004 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.805 14.373 -15.591 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.233 15.530 -16.796 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.760 13.852 -10.193 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.364 14.279 -10.317 1.00 0.00 C ATOM 1318 C VAL A 85 -9.086 14.567 -11.815 1.00 0.00 C ATOM 1319 O VAL A 85 -9.251 13.658 -12.635 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.440 13.156 -9.764 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -6.937 13.435 -9.972 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.706 12.919 -8.265 1.00 0.00 C ATOM 0 H VAL A 85 -10.869 12.850 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.168 15.184 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.687 12.264 -10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.354 12.610 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.729 13.532 -11.038 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.665 14.360 -9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.049 12.130 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.513 13.838 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.745 12.621 -8.122 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.672 15.797 -12.201 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.495 16.173 -13.614 1.00 0.00 C ATOM 1334 C PRO A 86 -7.200 15.618 -14.240 1.00 0.00 C ATOM 1335 O PRO A 86 -7.098 15.536 -15.463 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.480 17.710 -13.598 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.926 18.074 -12.228 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.404 16.939 -11.319 1.00 0.00 C ATOM 0 HA PRO A 86 -9.291 15.753 -14.229 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.855 18.109 -14.397 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.481 18.118 -13.742 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.838 18.142 -12.243 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.301 19.040 -11.890 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.646 16.689 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.302 17.229 -10.773 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.226 15.216 -13.413 1.00 0.00 N ATOM 1347 CA GLN A 87 -4.954 14.620 -13.822 1.00 0.00 C ATOM 1348 C GLN A 87 -5.088 13.107 -14.104 1.00 0.00 C ATOM 1349 O GLN A 87 -4.135 12.484 -14.571 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.939 14.821 -12.676 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.606 16.308 -12.426 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.575 16.518 -11.315 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.763 15.645 -11.018 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -2.597 17.681 -10.677 1.00 0.00 N ATOM 0 H GLN A 87 -6.309 15.302 -12.400 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.626 15.104 -14.742 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.340 14.384 -11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.021 14.282 -12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.230 16.749 -13.349 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.522 16.840 -12.168 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -3.279 18.393 -10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.932 17.863 -9.925 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.263 12.511 -13.856 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.589 11.132 -14.211 1.00 0.00 C ATOM 1365 C CYS A 88 -6.882 11.084 -15.730 1.00 0.00 C ATOM 1366 O CYS A 88 -7.691 11.892 -16.199 1.00 0.00 O ATOM 1367 CB CYS A 88 -7.853 10.716 -13.426 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.204 8.941 -13.626 1.00 0.00 S ATOM 0 H CYS A 88 -7.031 12.993 -13.389 1.00 0.00 H new ATOM 0 HA CYS A 88 -5.767 10.458 -13.970 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.719 10.945 -12.369 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.707 11.299 -13.772 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.301 8.247 -13.000 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.261 10.169 -16.509 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.458 10.103 -17.964 1.00 0.00 C ATOM 1376 C PRO A 89 -7.810 9.482 -18.365 1.00 0.00 C ATOM 1377 O PRO A 89 -8.417 9.931 -19.337 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.281 9.255 -18.473 1.00 0.00 C ATOM 1379 CG PRO A 89 -4.906 8.360 -17.300 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.271 9.184 -16.063 1.00 0.00 C ATOM 0 HA PRO A 89 -6.482 11.101 -18.401 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -5.567 8.665 -19.344 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.443 9.883 -18.774 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.455 7.419 -17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.845 8.111 -17.313 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.680 8.548 -15.278 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.391 9.676 -15.649 1.00 0.00 H new ATOM 1388 N SER A 90 -8.288 8.467 -17.631 1.00 0.00 N ATOM 1389 CA SER A 90 -9.550 7.779 -17.909 1.00 0.00 C ATOM 1390 C SER A 90 -10.722 8.504 -17.209 1.00 0.00 C ATOM 1391 O SER A 90 -11.832 8.525 -17.741 1.00 0.00 O ATOM 1392 CB SER A 90 -9.441 6.327 -17.377 1.00 0.00 C ATOM 1393 OG SER A 90 -10.492 5.489 -17.838 1.00 0.00 O ATOM 0 H SER A 90 -7.799 8.098 -16.816 1.00 0.00 H new ATOM 0 HA SER A 90 -9.740 7.776 -18.982 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.485 5.904 -17.684 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.447 6.343 -16.287 1.00 0.00 H new ATOM 0 HG SER A 90 -10.374 4.587 -17.475 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.491 9.081 -16.021 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.460 9.886 -15.272 1.00 0.00 C ATOM 1401 C GLY A 91 -12.034 9.160 -14.049 1.00 0.00 C ATOM 1402 O GLY A 91 -12.927 9.688 -13.394 1.00 0.00 O ATOM 0 H GLY A 91 -9.595 8.996 -15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.981 10.809 -14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.278 10.168 -15.935 1.00 0.00 H new ATOM 1406 N ARG A 92 -11.553 7.944 -13.754 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.128 7.016 -12.777 1.00 0.00 C ATOM 1408 C ARG A 92 -11.832 7.394 -11.315 1.00 0.00 C ATOM 1409 O ARG A 92 -12.520 6.892 -10.426 1.00 0.00 O ATOM 1410 CB ARG A 92 -11.520 5.615 -13.025 1.00 0.00 C ATOM 1411 CG ARG A 92 -11.920 4.969 -14.366 1.00 0.00 C ATOM 1412 CD ARG A 92 -13.309 4.312 -14.348 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.288 3.048 -13.592 1.00 0.00 N ATOM 1414 CZ ARG A 92 -13.210 1.802 -14.073 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -13.125 1.562 -15.383 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -13.207 0.794 -13.206 1.00 0.00 N ATOM 0 H ARG A 92 -10.721 7.568 -14.208 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.209 7.045 -12.913 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.434 5.693 -12.984 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.823 4.953 -12.214 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.898 5.730 -15.146 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.177 4.218 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.032 4.995 -13.901 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.639 4.123 -15.370 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.339 3.133 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.118 2.339 -16.044 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.067 0.602 -15.723 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.263 0.982 -12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.149 -0.167 -13.542 1.00 0.00 H new ATOM 1430 N VAL A 93 -10.811 8.223 -11.061 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.383 8.632 -9.725 1.00 0.00 C ATOM 1432 C VAL A 93 -11.116 9.939 -9.350 1.00 0.00 C ATOM 1433 O VAL A 93 -11.171 10.896 -10.129 1.00 0.00 O ATOM 1434 CB VAL A 93 -8.840 8.837 -9.706 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.310 9.185 -8.300 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.081 7.592 -10.210 1.00 0.00 C ATOM 0 H VAL A 93 -10.247 8.637 -11.803 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.630 7.860 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.657 9.675 -10.379 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.229 9.318 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.776 10.107 -7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.550 8.376 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.008 7.782 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.317 6.739 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.381 7.373 -11.235 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.657 9.964 -8.131 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.404 11.047 -7.503 1.00 0.00 C ATOM 1448 C TYR A 94 -11.770 11.365 -6.146 1.00 0.00 C ATOM 1449 O TYR A 94 -11.030 10.552 -5.590 1.00 0.00 O ATOM 1450 CB TYR A 94 -13.890 10.647 -7.352 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.671 10.660 -8.653 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.576 9.583 -9.557 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.464 11.776 -8.983 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.215 9.650 -10.809 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.094 11.848 -10.238 1.00 0.00 C ATOM 1456 CZ TYR A 94 -15.962 10.792 -11.157 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.547 10.889 -12.383 1.00 0.00 O ATOM 0 H TYR A 94 -11.575 9.160 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.365 11.941 -8.126 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -13.944 9.648 -6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.368 11.327 -6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.011 8.703 -9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.589 12.578 -8.271 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.133 8.826 -11.503 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.681 12.717 -10.497 1.00 0.00 H new ATOM 0 HH TYR A 94 -16.335 10.091 -12.911 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.069 12.541 -5.596 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.587 13.006 -4.306 1.00 0.00 C ATOM 1469 C VAL A 95 -12.738 13.665 -3.538 1.00 0.00 C ATOM 1470 O VAL A 95 -13.426 14.537 -4.074 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.297 13.851 -4.482 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.478 15.086 -5.388 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.670 14.244 -3.134 1.00 0.00 C ATOM 0 H VAL A 95 -12.677 13.218 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.269 12.177 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.601 13.192 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.533 15.625 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.792 14.766 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.237 15.742 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.770 14.834 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.384 14.833 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.411 13.344 -2.577 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.926 13.248 -2.283 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.760 13.899 -1.285 1.00 0.00 C ATOM 1485 C LEU A 96 -12.808 14.817 -0.503 1.00 0.00 C ATOM 1486 O LEU A 96 -11.900 14.335 0.179 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.328 12.808 -0.343 1.00 0.00 C ATOM 1488 CG LEU A 96 -15.253 13.313 0.787 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.529 13.974 0.246 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.618 12.167 1.739 1.00 0.00 C ATOM 0 H LEU A 96 -12.476 12.406 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.591 14.456 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.881 12.087 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.492 12.273 0.108 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.697 14.074 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.145 14.312 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.261 14.828 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.088 13.252 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.270 12.543 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.134 11.384 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.710 11.759 2.183 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.983 16.132 -0.648 1.00 0.00 N ATOM 1503 CA LYS A 97 -12.217 17.166 0.031 1.00 0.00 C ATOM 1504 C LYS A 97 -13.073 17.692 1.193 1.00 0.00 C ATOM 1505 O LYS A 97 -14.243 18.034 1.006 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.942 18.307 -0.976 1.00 0.00 C ATOM 1507 CG LYS A 97 -11.004 19.409 -0.442 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.648 20.448 -1.518 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.707 21.553 -0.999 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.376 22.541 -2.043 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.694 16.517 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.270 16.780 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.507 17.881 -1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.891 18.760 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.480 19.911 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.089 18.952 -0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.176 19.943 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.564 20.905 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.176 22.061 -0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.788 21.100 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.741 23.264 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.904 22.063 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.249 22.994 -2.382 1.00 0.00 H new ATOM 1524 N PHE A 98 -12.469 17.773 2.379 1.00 0.00 N ATOM 1525 CA PHE A 98 -13.036 18.326 3.603 1.00 0.00 C ATOM 1526 C PHE A 98 -12.469 19.747 3.721 1.00 0.00 C ATOM 1527 O PHE A 98 -11.248 19.925 3.749 1.00 0.00 O ATOM 1528 CB PHE A 98 -12.522 17.496 4.802 1.00 0.00 C ATOM 1529 CG PHE A 98 -13.011 16.054 4.839 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.450 15.085 3.978 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -14.052 15.680 5.713 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.955 13.774 3.954 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.555 14.364 5.695 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.012 13.414 4.808 1.00 0.00 C ATOM 0 H PHE A 98 -11.517 17.434 2.516 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.126 18.316 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.432 17.495 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.825 17.991 5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.626 15.354 3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -14.465 16.405 6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.532 13.044 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.357 14.084 6.362 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.408 12.409 4.784 1.00 0.00 H new ATOM 1544 N LYS A 99 -13.336 20.767 3.757 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.934 22.176 3.759 1.00 0.00 C ATOM 1546 C LYS A 99 -12.352 22.592 5.123 1.00 0.00 C ATOM 1547 O LYS A 99 -11.372 23.336 5.170 1.00 0.00 O ATOM 1548 CB LYS A 99 -14.153 23.059 3.421 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.669 22.834 1.987 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.870 23.724 1.631 1.00 0.00 C ATOM 1551 CE LYS A 99 -16.471 23.389 0.252 1.00 0.00 C ATOM 1552 NZ LYS A 99 -15.595 23.809 -0.856 1.00 0.00 N1+ ATOM 0 H LYS A 99 -14.347 20.634 3.786 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.157 22.311 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.955 22.850 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.883 24.108 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.860 23.027 1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.952 21.788 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.639 23.612 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.559 24.769 1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.647 22.315 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.440 23.878 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.872 23.310 -1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.687 24.835 -1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.608 23.579 -0.624 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.905 22.067 6.224 1.00 0.00 N ATOM 1567 CA ALA A 100 -12.344 22.181 7.565 1.00 0.00 C ATOM 1568 C ALA A 100 -11.296 21.068 7.732 1.00 0.00 C ATOM 1569 O ALA A 100 -11.629 19.882 7.746 1.00 0.00 O ATOM 1570 CB ALA A 100 -13.462 21.967 8.600 1.00 0.00 C ATOM 0 H ALA A 100 -13.777 21.539 6.200 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.895 23.164 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.048 22.051 9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.235 22.722 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.895 20.976 8.468 1.00 0.00 H new ATOM 1576 N GLY A 101 -10.021 21.454 7.822 1.00 0.00 N ATOM 1577 CA GLY A 101 -8.888 20.580 8.122 1.00 0.00 C ATOM 1578 C GLY A 101 -7.944 20.420 6.928 1.00 0.00 C ATOM 1579 O GLY A 101 -6.743 20.238 7.121 1.00 0.00 O ATOM 0 H GLY A 101 -9.740 22.424 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.334 20.985 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.258 19.600 8.423 1.00 0.00 H new ATOM 1583 N SER A 102 -8.487 20.478 5.704 1.00 0.00 N ATOM 1584 CA SER A 102 -7.827 20.378 4.393 1.00 0.00 C ATOM 1585 C SER A 102 -7.603 18.927 3.918 1.00 0.00 C ATOM 1586 O SER A 102 -6.930 18.691 2.914 1.00 0.00 O ATOM 1587 CB SER A 102 -6.647 21.369 4.208 1.00 0.00 C ATOM 1588 OG SER A 102 -5.454 20.972 4.858 1.00 0.00 O ATOM 0 H SER A 102 -9.493 20.608 5.596 1.00 0.00 H new ATOM 0 HA SER A 102 -8.547 20.746 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.447 21.485 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.945 22.347 4.584 1.00 0.00 H new ATOM 0 HG SER A 102 -5.663 20.661 5.764 1.00 0.00 H new ATOM 1594 N LYS A 103 -8.186 17.954 4.635 1.00 0.00 N ATOM 1595 CA LYS A 103 -8.141 16.518 4.371 1.00 0.00 C ATOM 1596 C LYS A 103 -8.755 16.184 2.997 1.00 0.00 C ATOM 1597 O LYS A 103 -9.740 16.798 2.577 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.871 15.800 5.532 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.970 14.265 5.435 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.638 13.657 6.680 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.817 12.131 6.580 1.00 0.00 C ATOM 1602 NZ LYS A 103 -10.401 11.558 7.806 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.735 18.169 5.467 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.109 16.171 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.362 16.051 6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.881 16.204 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.540 13.993 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.972 13.843 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.037 13.890 7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.612 14.123 6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.458 11.897 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.850 11.665 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.503 10.529 7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.777 11.758 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.335 11.982 7.977 1.00 0.00 H new ATOM 1616 N ARG A 104 -8.159 15.205 2.311 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.593 14.661 1.033 1.00 0.00 C ATOM 1618 C ARG A 104 -8.606 13.134 1.160 1.00 0.00 C ATOM 1619 O ARG A 104 -7.564 12.545 1.455 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.645 15.121 -0.094 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.631 16.642 -0.336 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.811 17.049 -1.569 1.00 0.00 C ATOM 1623 NE ARG A 104 -5.395 16.666 -1.436 1.00 0.00 N ATOM 1624 CZ ARG A 104 -4.450 16.769 -2.381 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -4.733 17.294 -3.574 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -3.218 16.333 -2.125 1.00 0.00 N ATOM 0 H ARG A 104 -7.314 14.749 2.657 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.591 15.019 0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.633 14.794 0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.932 14.621 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.656 16.994 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.224 17.140 0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -7.233 16.579 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.884 18.127 -1.714 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.105 16.285 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.677 17.623 -3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.005 17.367 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.000 15.925 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.492 16.407 -2.838 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.757 12.496 0.933 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.869 11.051 0.750 1.00 0.00 C ATOM 1642 C LEU A 105 -10.081 10.822 -0.751 1.00 0.00 C ATOM 1643 O LEU A 105 -11.058 11.310 -1.324 1.00 0.00 O ATOM 1644 CB LEU A 105 -11.082 10.498 1.532 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.947 10.525 3.069 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -12.262 10.081 3.727 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.788 9.651 3.580 1.00 0.00 C ATOM 0 H LEU A 105 -10.652 12.980 0.871 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.977 10.543 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.966 11.072 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.257 9.469 1.218 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.723 11.555 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.152 10.105 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.064 10.756 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.504 9.067 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.741 9.709 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.952 8.617 3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.849 10.008 3.157 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.141 10.118 -1.386 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.167 9.780 -2.805 1.00 0.00 C ATOM 1661 C PHE A 106 -9.830 8.403 -2.965 1.00 0.00 C ATOM 1662 O PHE A 106 -9.491 7.453 -2.253 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.722 9.712 -3.342 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.086 11.080 -3.543 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.457 11.747 -2.469 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.142 11.698 -4.810 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.897 13.025 -2.662 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.579 12.975 -5.002 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.958 13.640 -3.927 1.00 0.00 C ATOM 0 H PHE A 106 -8.315 9.757 -0.908 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.724 10.535 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.111 9.134 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.720 9.176 -4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.405 11.277 -1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.618 11.190 -5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.420 13.534 -1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.624 13.444 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.529 14.620 -4.073 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.767 8.316 -3.909 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.583 7.153 -4.236 1.00 0.00 C ATOM 1681 C PHE A 107 -11.471 6.869 -5.738 1.00 0.00 C ATOM 1682 O PHE A 107 -11.095 7.750 -6.512 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.046 7.399 -3.812 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.269 7.525 -2.314 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.291 6.370 -1.503 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.453 8.794 -1.726 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.487 6.483 -0.113 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.660 8.905 -0.337 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.669 7.752 0.470 1.00 0.00 C ATOM 0 H PHE A 107 -10.989 9.113 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.226 6.279 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.400 8.310 -4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.660 6.580 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.157 5.396 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.435 9.681 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.498 5.597 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.812 9.877 0.109 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.815 7.840 1.536 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.811 5.653 -6.170 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.782 5.231 -7.568 1.00 0.00 C ATOM 1701 C TRP A 108 -12.975 4.329 -7.895 1.00 0.00 C ATOM 1702 O TRP A 108 -13.289 3.413 -7.135 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.403 4.666 -7.965 1.00 0.00 C ATOM 1704 CG TRP A 108 -9.849 3.566 -7.106 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.069 3.743 -6.015 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.010 2.121 -7.249 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -8.746 2.518 -5.468 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.286 1.479 -6.197 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.699 1.284 -8.159 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.240 0.081 -6.064 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.660 -0.121 -8.033 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -9.932 -0.722 -6.988 1.00 0.00 C ATOM 0 H TRP A 108 -12.122 4.916 -5.538 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.907 6.106 -8.206 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.469 4.297 -8.989 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.687 5.488 -7.968 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.747 4.699 -5.630 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.179 2.396 -4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.265 1.729 -8.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.679 -0.372 -5.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.191 -0.739 -8.742 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -9.905 -1.798 -6.896 1.00 0.00 H new ATOM 1723 N MET A 109 -13.643 4.599 -9.021 1.00 0.00 N ATOM 1724 CA MET A 109 -14.861 3.929 -9.481 1.00 0.00 C ATOM 1725 C MET A 109 -14.533 2.505 -9.964 1.00 0.00 C ATOM 1726 O MET A 109 -13.677 2.331 -10.838 1.00 0.00 O ATOM 1727 CB MET A 109 -15.437 4.728 -10.675 1.00 0.00 C ATOM 1728 CG MET A 109 -16.070 6.076 -10.291 1.00 0.00 C ATOM 1729 SD MET A 109 -17.718 5.955 -9.543 1.00 0.00 S ATOM 1730 CE MET A 109 -18.052 7.717 -9.251 1.00 0.00 C ATOM 0 H MET A 109 -13.333 5.326 -9.666 1.00 0.00 H new ATOM 0 HA MET A 109 -15.577 3.877 -8.661 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.639 4.907 -11.395 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.188 4.118 -11.177 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.406 6.588 -9.594 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.136 6.698 -11.184 1.00 0.00 H new ATOM 0 HE1 MET A 109 -19.034 7.830 -8.791 1.00 0.00 H new ATOM 0 HE2 MET A 109 -17.291 8.126 -8.587 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.032 8.253 -10.200 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.222 1.493 -9.422 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.049 0.086 -9.796 1.00 0.00 C ATOM 1742 C GLN A 110 -16.018 -0.324 -10.924 1.00 0.00 C ATOM 1743 O GLN A 110 -15.783 -1.331 -11.591 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.387 -0.797 -8.577 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.351 -0.700 -7.437 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.765 -1.420 -6.151 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -14.111 -1.273 -5.125 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -15.850 -2.187 -6.159 1.00 0.00 N ATOM 0 H GLN A 110 -15.927 1.633 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.020 -0.044 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.366 -0.511 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.462 -1.835 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.405 -1.115 -7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.174 0.351 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.387 -2.302 -7.019 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.146 -2.661 -5.305 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.110 0.425 -11.125 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.192 0.105 -12.058 1.00 0.00 C ATOM 1759 C GLU A 111 -17.725 0.329 -13.518 1.00 0.00 C ATOM 1760 O GLU A 111 -17.326 1.449 -13.848 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.404 1.008 -11.725 1.00 0.00 C ATOM 1762 CG GLU A 111 -19.918 0.767 -10.286 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.176 1.532 -9.884 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -21.801 2.192 -10.739 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.527 1.447 -8.691 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.267 1.300 -10.624 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.477 -0.942 -11.958 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.121 2.054 -11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.208 0.815 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.112 -0.299 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.121 1.027 -9.589 1.00 0.00 H new ATOM 1772 N PRO A 112 -17.745 -0.706 -14.395 1.00 0.00 N ATOM 1773 CA PRO A 112 -17.220 -0.607 -15.767 1.00 0.00 C ATOM 1774 C PRO A 112 -18.175 0.108 -16.741 1.00 0.00 C ATOM 1775 O PRO A 112 -17.722 0.644 -17.752 1.00 0.00 O ATOM 1776 CB PRO A 112 -17.004 -2.065 -16.199 1.00 0.00 C ATOM 1777 CG PRO A 112 -18.048 -2.853 -15.421 1.00 0.00 C ATOM 1778 CD PRO A 112 -18.196 -2.074 -14.111 1.00 0.00 C ATOM 0 HA PRO A 112 -16.311 -0.006 -15.787 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -17.137 -2.184 -17.274 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -15.995 -2.403 -15.963 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -18.993 -2.908 -15.962 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -17.723 -3.878 -15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -19.231 -2.080 -13.770 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -17.597 -2.525 -13.320 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.481 0.143 -16.441 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.483 0.934 -17.148 1.00 0.00 C ATOM 1788 C LYS A 113 -20.437 2.349 -16.547 1.00 0.00 C ATOM 1789 O LYS A 113 -21.197 2.694 -15.639 1.00 0.00 O ATOM 1790 CB LYS A 113 -21.872 0.291 -16.932 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.025 -1.072 -17.638 1.00 0.00 C ATOM 1792 CD LYS A 113 -23.449 -1.642 -17.514 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.687 -2.932 -18.325 1.00 0.00 C ATOM 1794 NZ LYS A 113 -22.994 -4.103 -17.758 1.00 0.00 N1+ ATOM 0 H LYS A 113 -19.876 -0.399 -15.673 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.291 0.974 -18.220 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.043 0.161 -15.863 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.641 0.971 -17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.771 -0.962 -18.692 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.315 -1.780 -17.212 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.657 -1.843 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.161 -0.884 -17.841 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.757 -3.135 -18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.350 -2.778 -19.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.190 -4.940 -18.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -21.969 -3.925 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.333 -4.272 -16.789 1.00 0.00 H new ATOM 1808 N THR A 114 -19.484 3.152 -17.024 1.00 0.00 N ATOM 1809 CA THR A 114 -19.139 4.481 -16.530 1.00 0.00 C ATOM 1810 C THR A 114 -20.181 5.558 -16.898 1.00 0.00 C ATOM 1811 O THR A 114 -20.080 6.685 -16.425 1.00 0.00 O ATOM 1812 CB THR A 114 -17.732 4.835 -17.078 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.671 4.644 -18.486 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.618 4.003 -16.425 1.00 0.00 C ATOM 0 H THR A 114 -18.900 2.873 -17.812 1.00 0.00 H new ATOM 0 HA THR A 114 -19.134 4.463 -15.440 1.00 0.00 H new ATOM 0 HB THR A 114 -17.571 5.885 -16.832 1.00 0.00 H new ATOM 0 HG1 THR A 114 -16.775 4.875 -18.809 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.655 4.291 -16.845 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.613 4.182 -15.350 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.795 2.945 -16.616 1.00 0.00 H new ATOM 1822 N ASP A 115 -21.235 5.219 -17.656 1.00 0.00 N ATOM 1823 CA ASP A 115 -22.386 6.063 -18.005 1.00 0.00 C ATOM 1824 C ASP A 115 -23.066 6.703 -16.781 1.00 0.00 C ATOM 1825 O ASP A 115 -23.619 7.798 -16.877 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.440 5.267 -18.818 1.00 0.00 C ATOM 1827 CG ASP A 115 -22.893 4.474 -20.001 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -22.206 3.460 -19.760 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -23.167 4.862 -21.154 1.00 0.00 O ATOM 0 H ASP A 115 -21.310 4.289 -18.067 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.980 6.870 -18.615 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -23.948 4.577 -18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -24.192 5.965 -19.187 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.007 6.020 -15.631 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.579 6.447 -14.360 1.00 0.00 C ATOM 1836 C GLN A 116 -22.569 7.213 -13.478 1.00 0.00 C ATOM 1837 O GLN A 116 -22.990 7.799 -12.484 1.00 0.00 O ATOM 1838 CB GLN A 116 -24.005 5.180 -13.577 1.00 0.00 C ATOM 1839 CG GLN A 116 -25.063 4.298 -14.282 1.00 0.00 C ATOM 1840 CD GLN A 116 -26.392 5.011 -14.553 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -26.800 5.906 -13.816 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -27.084 4.631 -15.618 1.00 0.00 N ATOM 0 H GLN A 116 -22.538 5.117 -15.564 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.414 7.112 -14.581 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -23.119 4.575 -13.386 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.397 5.486 -12.607 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -24.653 3.944 -15.228 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.254 3.418 -13.668 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -26.729 3.886 -16.218 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -27.971 5.083 -15.838 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.261 7.239 -13.790 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.219 7.806 -12.907 1.00 0.00 C ATOM 1853 C ASP A 117 -20.380 9.336 -12.731 1.00 0.00 C ATOM 1854 O ASP A 117 -20.214 9.848 -11.623 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.792 7.364 -13.365 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.909 8.353 -14.139 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.288 8.783 -15.243 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -16.807 8.651 -13.637 1.00 0.00 O ATOM 0 H ASP A 117 -20.893 6.866 -14.665 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.354 7.392 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.241 7.062 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.908 6.475 -13.985 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.819 10.031 -13.789 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.142 11.457 -13.804 1.00 0.00 C ATOM 1865 C GLU A 118 -22.455 11.749 -13.045 1.00 0.00 C ATOM 1866 O GLU A 118 -22.623 12.841 -12.503 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.322 11.890 -15.278 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.992 12.182 -16.009 1.00 0.00 C ATOM 1869 CD GLU A 118 -19.361 13.520 -15.621 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -20.069 14.546 -15.676 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -18.148 13.552 -15.333 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.964 9.591 -14.698 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.336 12.004 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.856 11.106 -15.815 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.948 12.782 -15.311 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.285 11.381 -15.794 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -20.168 12.171 -17.085 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.388 10.787 -12.994 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.653 10.900 -12.267 1.00 0.00 C ATOM 1880 C GLU A 119 -24.411 10.626 -10.770 1.00 0.00 C ATOM 1881 O GLU A 119 -24.996 11.295 -9.919 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.656 9.865 -12.836 1.00 0.00 C ATOM 1883 CG GLU A 119 -27.126 10.063 -12.401 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.733 11.363 -12.923 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -28.033 11.433 -14.131 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -27.912 12.302 -12.121 1.00 0.00 O ATOM 0 H GLU A 119 -23.278 9.891 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.060 11.904 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.609 9.898 -13.924 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.336 8.868 -12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.721 9.222 -12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.181 10.054 -11.312 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.503 9.688 -10.450 1.00 0.00 N ATOM 1894 CA HIS A 120 -23.072 9.355 -9.094 1.00 0.00 C ATOM 1895 C HIS A 120 -22.425 10.577 -8.432 1.00 0.00 C ATOM 1896 O HIS A 120 -22.935 11.055 -7.422 1.00 0.00 O ATOM 1897 CB HIS A 120 -22.071 8.175 -9.057 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.552 6.797 -9.432 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.849 6.328 -9.177 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.811 5.761 -9.956 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.840 5.057 -9.569 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.656 4.666 -10.038 1.00 0.00 N ATOM 0 H HIS A 120 -23.036 9.124 -11.160 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.966 9.052 -8.549 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.242 8.426 -9.719 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.666 8.119 -8.047 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.771 5.796 -10.247 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.703 4.410 -9.513 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.417 3.739 -10.390 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.342 11.116 -9.016 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.579 12.238 -8.454 1.00 0.00 C ATOM 1912 C CYS A 121 -21.417 13.520 -8.264 1.00 0.00 C ATOM 1913 O CYS A 121 -21.208 14.257 -7.300 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.296 12.489 -9.278 1.00 0.00 C ATOM 1915 SG CYS A 121 -19.573 13.243 -10.911 1.00 0.00 S ATOM 0 H CYS A 121 -20.969 10.779 -9.903 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.284 11.947 -7.446 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.632 13.135 -8.703 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.777 11.540 -9.415 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.776 12.966 -11.319 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.397 13.743 -9.153 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.416 14.784 -9.086 1.00 0.00 C ATOM 1923 C ARG A 122 -24.273 14.620 -7.821 1.00 0.00 C ATOM 1924 O ARG A 122 -24.296 15.518 -6.981 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.257 14.728 -10.384 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.495 15.643 -10.453 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.312 15.388 -11.730 1.00 0.00 C ATOM 1928 NE ARG A 122 -27.505 16.248 -11.779 1.00 0.00 N ATOM 1929 CZ ARG A 122 -28.783 15.880 -11.962 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -29.154 14.607 -12.115 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -29.720 16.827 -11.987 1.00 0.00 N ATOM 0 H ARG A 122 -22.499 13.162 -9.985 1.00 0.00 H new ATOM 0 HA ARG A 122 -22.954 15.769 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.605 14.976 -11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.587 13.699 -10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.123 15.474 -9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.180 16.686 -10.423 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.690 15.574 -12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -26.613 14.341 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 122 -27.341 17.247 -11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -28.454 13.866 -12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -30.138 14.375 -12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -29.459 17.806 -11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -30.698 16.573 -12.125 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.938 13.465 -7.671 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.796 13.138 -6.532 1.00 0.00 C ATOM 1947 C LYS A 123 -25.030 13.147 -5.199 1.00 0.00 C ATOM 1948 O LYS A 123 -25.515 13.731 -4.231 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.483 11.776 -6.762 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.605 11.845 -7.814 1.00 0.00 C ATOM 1951 CD LYS A 123 -28.293 10.487 -8.039 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.401 10.529 -9.110 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.603 11.258 -8.664 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.890 12.714 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.557 13.915 -6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.737 11.047 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.897 11.419 -5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.349 12.577 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.191 12.199 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.543 9.753 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.722 10.145 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.010 11.000 -10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.679 9.510 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -31.313 11.254 -9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.996 10.795 -7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.348 12.240 -8.434 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.820 12.567 -5.171 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.882 12.593 -4.046 1.00 0.00 C ATOM 1969 C VAL A 124 -22.608 14.036 -3.583 1.00 0.00 C ATOM 1970 O VAL A 124 -22.908 14.380 -2.440 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.594 11.794 -4.400 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.432 11.969 -3.405 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.874 10.292 -4.556 1.00 0.00 C ATOM 0 H VAL A 124 -23.456 12.045 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.332 12.092 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.280 12.226 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.579 11.375 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.147 13.020 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.746 11.635 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.948 9.773 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.273 9.897 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.600 10.138 -5.354 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.099 14.891 -4.482 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.731 16.275 -4.175 1.00 0.00 C ATOM 1985 C ASN A 125 -22.952 17.118 -3.757 1.00 0.00 C ATOM 1986 O ASN A 125 -22.852 17.895 -2.807 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.021 16.904 -5.393 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.311 18.213 -5.035 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.434 18.230 -4.176 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.694 19.324 -5.655 1.00 0.00 N ATOM 0 H ASN A 125 -21.930 14.634 -5.455 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.049 16.264 -3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.295 16.197 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.751 17.092 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.257 20.215 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.425 19.285 -6.366 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.109 16.932 -4.410 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.370 17.596 -4.076 1.00 0.00 C ATOM 1999 C GLU A 126 -25.846 17.223 -2.659 1.00 0.00 C ATOM 2000 O GLU A 126 -26.129 18.124 -1.869 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.448 17.232 -5.121 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.313 17.997 -6.458 1.00 0.00 C ATOM 2003 CD GLU A 126 -26.674 19.478 -6.357 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -27.820 19.787 -5.975 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -25.814 20.321 -6.678 1.00 0.00 O ATOM 0 H GLU A 126 -24.192 16.298 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.202 18.673 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.399 16.162 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.432 17.433 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.288 17.906 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -26.955 17.526 -7.203 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.890 15.927 -2.313 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.300 15.458 -0.985 1.00 0.00 C ATOM 2014 C TYR A 127 -25.305 15.863 0.115 1.00 0.00 C ATOM 2015 O TYR A 127 -25.747 16.307 1.172 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.521 13.927 -0.965 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.924 13.493 -1.368 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -29.027 13.856 -0.566 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -28.137 12.714 -2.522 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.329 13.455 -0.920 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.438 12.310 -2.879 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.536 12.681 -2.080 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.793 12.288 -2.434 1.00 0.00 O ATOM 0 H TYR A 127 -25.640 15.172 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.249 15.950 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.801 13.459 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.311 13.554 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.871 14.445 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.297 12.425 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.169 13.740 -0.303 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.594 11.715 -3.767 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.751 11.763 -3.260 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.987 15.779 -0.131 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.945 16.192 0.819 1.00 0.00 C ATOM 2035 C LEU A 128 -23.000 17.702 1.114 1.00 0.00 C ATOM 2036 O LEU A 128 -22.776 18.119 2.251 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.542 15.864 0.262 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.153 14.371 0.239 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.937 14.181 -0.675 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.850 13.812 1.635 1.00 0.00 C ATOM 0 H LEU A 128 -23.612 15.417 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.130 15.641 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.477 16.251 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.803 16.402 0.855 1.00 0.00 H new ATOM 0 HG LEU A 128 -22.010 13.815 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.658 13.128 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -20.185 14.510 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.102 14.771 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.583 12.758 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -20.020 14.364 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.732 13.916 2.268 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.307 18.521 0.098 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.426 19.968 0.243 1.00 0.00 C ATOM 2054 C ASN A 129 -24.762 20.325 0.921 1.00 0.00 C ATOM 2055 O ASN A 129 -24.757 21.088 1.886 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.338 20.651 -1.144 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.106 22.158 -1.006 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -24.054 22.933 -0.915 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -21.848 22.578 -0.956 1.00 0.00 N ATOM 0 H ASN A 129 -23.480 18.190 -0.851 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.607 20.326 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.526 20.207 -1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.258 20.472 -1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -21.646 23.571 -0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -21.083 21.908 -1.035 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.885 19.774 0.447 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.239 20.150 0.854 1.00 0.00 C ATOM 2068 C ASN A 130 -28.047 18.880 1.199 1.00 0.00 C ATOM 2069 O ASN A 130 -28.541 18.222 0.279 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.865 21.002 -0.278 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.111 21.770 0.167 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -30.209 21.225 0.207 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -28.968 23.051 0.487 1.00 0.00 N ATOM 0 H ASN A 130 -25.874 19.031 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.237 20.759 1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.122 21.709 -0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.126 20.351 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -29.780 23.599 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -28.047 23.487 0.448 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.195 18.509 2.496 1.00 0.00 N ATOM 2081 CA PRO A 131 -29.070 17.405 2.930 1.00 0.00 C ATOM 2082 C PRO A 131 -30.570 17.638 2.616 1.00 0.00 C ATOM 2083 O PRO A 131 -30.953 18.767 2.300 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.874 17.280 4.454 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.817 18.295 4.868 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.449 19.087 3.615 1.00 0.00 C ATOM 0 HA PRO A 131 -28.797 16.500 2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.811 17.469 4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.559 16.270 4.718 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.200 18.957 5.645 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.941 17.794 5.280 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.699 20.140 3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.376 19.034 3.429 1.00 0.00 H new ATOM 4055 N VAL A 286 9.822 12.046 -2.654 1.00 0.00 N ATOM 4056 CA VAL A 286 9.162 10.732 -2.634 1.00 0.00 C ATOM 4057 C VAL A 286 9.179 10.052 -4.022 1.00 0.00 C ATOM 4058 O VAL A 286 9.694 8.944 -4.178 1.00 0.00 O ATOM 4059 CB VAL A 286 7.764 10.783 -1.940 1.00 0.00 C ATOM 4060 CG1 VAL A 286 7.061 9.414 -1.878 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.856 11.381 -0.521 1.00 0.00 C ATOM 0 HA VAL A 286 9.753 10.072 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 286 7.156 11.434 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 286 6.096 9.523 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.910 9.036 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 286 7.679 8.713 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.864 11.400 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.521 10.769 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.248 12.396 -0.579 1.00 0.00 H new ATOM 4071 N ASP A 287 8.632 10.740 -5.032 1.00 0.00 N ATOM 4072 CA ASP A 287 8.418 10.292 -6.414 1.00 0.00 C ATOM 4073 C ASP A 287 9.729 9.989 -7.172 1.00 0.00 C ATOM 4074 O ASP A 287 9.747 9.159 -8.082 1.00 0.00 O ATOM 4075 CB ASP A 287 7.564 11.365 -7.138 1.00 0.00 C ATOM 4076 CG ASP A 287 7.266 11.092 -8.615 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.497 10.152 -8.899 1.00 0.00 O1- ATOM 4078 OD2 ASP A 287 7.747 11.862 -9.468 1.00 0.00 O ATOM 0 H ASP A 287 8.303 11.696 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 287 7.890 9.339 -6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.617 11.467 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.077 12.324 -7.061 1.00 0.00 H new ATOM 4083 N LEU A 288 10.849 10.594 -6.746 1.00 0.00 N ATOM 4084 CA LEU A 288 12.190 10.412 -7.310 1.00 0.00 C ATOM 4085 C LEU A 288 12.702 8.965 -7.240 1.00 0.00 C ATOM 4086 O LEU A 288 13.550 8.589 -8.045 1.00 0.00 O ATOM 4087 CB LEU A 288 13.207 11.323 -6.596 1.00 0.00 C ATOM 4088 CG LEU A 288 12.990 12.840 -6.749 1.00 0.00 C ATOM 4089 CD1 LEU A 288 14.088 13.586 -5.980 1.00 0.00 C ATOM 4090 CD2 LEU A 288 12.964 13.293 -8.219 1.00 0.00 C ATOM 0 H LEU A 288 10.841 11.251 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 288 12.097 10.679 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.195 11.081 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.203 11.081 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 288 12.010 13.078 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.940 14.661 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 288 14.042 13.314 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 288 15.064 13.314 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.808 14.371 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 288 13.913 13.043 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.153 12.786 -8.742 1.00 0.00 H new ATOM 4102 N ALA A 289 12.143 8.130 -6.353 1.00 0.00 N ATOM 4103 CA ALA A 289 12.414 6.696 -6.257 1.00 0.00 C ATOM 4104 C ALA A 289 11.953 5.907 -7.504 1.00 0.00 C ATOM 4105 O ALA A 289 12.399 4.782 -7.716 1.00 0.00 O ATOM 4106 CB ALA A 289 11.691 6.157 -5.015 1.00 0.00 C ATOM 0 H ALA A 289 11.466 8.450 -5.660 1.00 0.00 H new ATOM 0 HA ALA A 289 13.493 6.561 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.878 5.087 -4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.062 6.670 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.619 6.331 -5.114 1.00 0.00 H new ATOM 4112 N SER A 290 11.085 6.493 -8.342 1.00 0.00 N ATOM 4113 CA SER A 290 10.652 5.939 -9.623 1.00 0.00 C ATOM 4114 C SER A 290 11.698 6.232 -10.730 1.00 0.00 C ATOM 4115 O SER A 290 11.755 5.511 -11.726 1.00 0.00 O ATOM 4116 CB SER A 290 9.293 6.596 -9.982 1.00 0.00 C ATOM 4117 OG SER A 290 8.613 5.949 -11.047 1.00 0.00 O ATOM 0 H SER A 290 10.654 7.394 -8.135 1.00 0.00 H new ATOM 0 HA SER A 290 10.548 4.857 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.654 6.594 -9.099 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.463 7.639 -10.250 1.00 0.00 H new ATOM 0 HG SER A 290 7.766 6.410 -11.222 1.00 0.00 H new ATOM 4123 N VAL A 291 12.545 7.257 -10.554 1.00 0.00 N ATOM 4124 CA VAL A 291 13.631 7.626 -11.463 1.00 0.00 C ATOM 4125 C VAL A 291 14.925 6.969 -10.945 1.00 0.00 C ATOM 4126 O VAL A 291 15.553 6.172 -11.642 1.00 0.00 O ATOM 4127 CB VAL A 291 13.778 9.178 -11.483 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.940 9.649 -12.377 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.474 9.874 -11.921 1.00 0.00 C ATOM 0 H VAL A 291 12.487 7.873 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 291 13.425 7.285 -12.478 1.00 0.00 H new ATOM 0 HB VAL A 291 14.002 9.465 -10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.998 10.737 -12.355 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.876 9.228 -12.009 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.770 9.315 -13.401 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.620 10.954 -11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.205 9.544 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.673 9.616 -11.228 1.00 0.00 H new ATOM 4139 N LEU A 292 15.299 7.273 -9.700 1.00 0.00 N ATOM 4140 CA LEU A 292 16.475 6.790 -8.991 1.00 0.00 C ATOM 4141 C LEU A 292 16.081 5.469 -8.305 1.00 0.00 C ATOM 4142 O LEU A 292 15.969 5.379 -7.083 1.00 0.00 O ATOM 4143 CB LEU A 292 16.888 7.870 -7.955 1.00 0.00 C ATOM 4144 CG LEU A 292 17.210 9.261 -8.560 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.452 10.304 -7.461 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.405 9.221 -9.524 1.00 0.00 C ATOM 0 H LEU A 292 14.746 7.908 -9.125 1.00 0.00 H new ATOM 0 HA LEU A 292 17.321 6.610 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.084 7.983 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.763 7.515 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 292 16.333 9.554 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.675 11.268 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.560 10.394 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.293 9.992 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.588 10.220 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.291 8.874 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 292 18.186 8.540 -10.347 1.00 0.00 H new ATOM 4158 N THR A 293 15.802 4.454 -9.130 1.00 0.00 N ATOM 4159 CA THR A 293 15.312 3.132 -8.738 1.00 0.00 C ATOM 4160 C THR A 293 16.332 2.339 -7.880 1.00 0.00 C ATOM 4161 O THR A 293 17.536 2.616 -7.966 1.00 0.00 O ATOM 4162 CB THR A 293 14.909 2.355 -10.022 1.00 0.00 C ATOM 4163 OG1 THR A 293 16.005 2.120 -10.889 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.781 3.021 -10.820 1.00 0.00 C ATOM 0 H THR A 293 15.918 4.539 -10.140 1.00 0.00 H new ATOM 0 HA THR A 293 14.441 3.260 -8.095 1.00 0.00 H new ATOM 0 HB THR A 293 14.540 1.402 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.698 1.628 -11.679 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.555 2.421 -11.701 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.891 3.098 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.094 4.018 -11.130 1.00 0.00 H new ATOM 4172 N PRO A 294 15.880 1.349 -7.069 1.00 0.00 N ATOM 4173 CA PRO A 294 16.732 0.474 -6.245 1.00 0.00 C ATOM 4174 C PRO A 294 18.000 -0.083 -6.912 1.00 0.00 C ATOM 4175 O PRO A 294 19.063 -0.033 -6.305 1.00 0.00 O ATOM 4176 CB PRO A 294 15.812 -0.658 -5.772 1.00 0.00 C ATOM 4177 CG PRO A 294 14.442 -0.013 -5.709 1.00 0.00 C ATOM 4178 CD PRO A 294 14.465 1.032 -6.825 1.00 0.00 C ATOM 0 HA PRO A 294 17.150 1.073 -5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 294 15.826 -1.500 -6.465 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.118 -1.041 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 294 13.650 -0.745 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.263 0.447 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 294 13.992 0.646 -7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 294 13.912 1.925 -6.532 1.00 0.00 H new ATOM 4186 N GLU A 295 17.917 -0.568 -8.158 1.00 0.00 N ATOM 4187 CA GLU A 295 19.046 -1.142 -8.894 1.00 0.00 C ATOM 4188 C GLU A 295 20.105 -0.096 -9.315 1.00 0.00 C ATOM 4189 O GLU A 295 21.266 -0.460 -9.502 1.00 0.00 O ATOM 4190 CB GLU A 295 18.489 -1.909 -10.115 1.00 0.00 C ATOM 4191 CG GLU A 295 17.805 -1.056 -11.209 1.00 0.00 C ATOM 4192 CD GLU A 295 17.229 -1.923 -12.323 1.00 0.00 C ATOM 4193 OE1 GLU A 295 16.172 -2.547 -12.104 1.00 0.00 O ATOM 4194 OE2 GLU A 295 17.848 -1.991 -13.403 1.00 0.00 O1- ATOM 0 H GLU A 295 17.047 -0.571 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 295 19.577 -1.822 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.309 -2.461 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 295 17.770 -2.646 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.008 -0.462 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 295 18.527 -0.356 -11.629 1.00 0.00 H new ATOM 4201 N ILE A 296 19.736 1.189 -9.436 1.00 0.00 N ATOM 4202 CA ILE A 296 20.659 2.290 -9.733 1.00 0.00 C ATOM 4203 C ILE A 296 21.308 2.760 -8.414 1.00 0.00 C ATOM 4204 O ILE A 296 22.507 3.039 -8.386 1.00 0.00 O ATOM 4205 CB ILE A 296 19.885 3.470 -10.412 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.222 3.016 -11.736 1.00 0.00 C ATOM 4207 CG2 ILE A 296 20.776 4.709 -10.674 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.336 4.080 -12.402 1.00 0.00 C ATOM 0 H ILE A 296 18.769 1.495 -9.328 1.00 0.00 H new ATOM 0 HA ILE A 296 21.434 1.951 -10.420 1.00 0.00 H new ATOM 0 HB ILE A 296 19.113 3.766 -9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.003 2.722 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.619 2.130 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.182 5.491 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.175 5.077 -9.729 1.00 0.00 H new ATOM 0 HG23 ILE A 296 21.599 4.432 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 296 17.913 3.677 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 296 17.530 4.359 -11.723 1.00 0.00 H new ATOM 0 HD13 ILE A 296 18.936 4.960 -12.634 1.00 0.00 H new ATOM 4220 N MET A 297 20.530 2.852 -7.327 1.00 0.00 N ATOM 4221 CA MET A 297 20.981 3.396 -6.045 1.00 0.00 C ATOM 4222 C MET A 297 21.708 2.353 -5.177 1.00 0.00 C ATOM 4223 O MET A 297 22.507 2.737 -4.327 1.00 0.00 O ATOM 4224 CB MET A 297 19.760 3.919 -5.267 1.00 0.00 C ATOM 4225 CG MET A 297 19.130 5.188 -5.864 1.00 0.00 C ATOM 4226 SD MET A 297 20.109 6.710 -5.683 1.00 0.00 S ATOM 4227 CE MET A 297 20.899 6.841 -7.313 1.00 0.00 C ATOM 0 H MET A 297 19.557 2.546 -7.316 1.00 0.00 H new ATOM 0 HA MET A 297 21.690 4.195 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 297 19.004 3.135 -5.229 1.00 0.00 H new ATOM 0 HB3 MET A 297 20.059 4.124 -4.239 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.949 5.018 -6.925 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.158 5.344 -5.396 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.100 7.889 -7.537 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.836 6.285 -7.309 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.236 6.428 -8.073 1.00 0.00 H new ATOM 4237 N ALA A 298 21.472 1.052 -5.397 1.00 0.00 N ATOM 4238 CA ALA A 298 22.107 -0.104 -4.754 1.00 0.00 C ATOM 4239 C ALA A 298 23.607 0.013 -4.409 1.00 0.00 C ATOM 4240 O ALA A 298 23.933 -0.057 -3.224 1.00 0.00 O ATOM 4241 CB ALA A 298 21.732 -1.411 -5.470 1.00 0.00 C ATOM 0 H ALA A 298 20.777 0.759 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 298 21.674 -0.123 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.217 -2.251 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.651 -1.546 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.062 -1.365 -6.508 1.00 0.00 H new ATOM 4247 N PRO A 299 24.527 0.231 -5.377 1.00 0.00 N ATOM 4248 CA PRO A 299 25.961 0.373 -5.082 1.00 0.00 C ATOM 4249 C PRO A 299 26.339 1.716 -4.423 1.00 0.00 C ATOM 4250 O PRO A 299 27.397 1.800 -3.799 1.00 0.00 O ATOM 4251 CB PRO A 299 26.654 0.203 -6.443 1.00 0.00 C ATOM 4252 CG PRO A 299 25.623 0.669 -7.458 1.00 0.00 C ATOM 4253 CD PRO A 299 24.279 0.312 -6.819 1.00 0.00 C ATOM 0 HA PRO A 299 26.273 -0.368 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.565 0.798 -6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.940 -0.835 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.703 1.740 -7.644 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.754 0.168 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.527 1.068 -7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.903 -0.636 -7.204 1.00 0.00 H new ATOM 4261 N ILE A 300 25.491 2.747 -4.530 1.00 0.00 N ATOM 4262 CA ILE A 300 25.700 4.074 -3.952 1.00 0.00 C ATOM 4263 C ILE A 300 25.349 4.004 -2.450 1.00 0.00 C ATOM 4264 O ILE A 300 26.157 4.374 -1.598 1.00 0.00 O ATOM 4265 CB ILE A 300 24.795 5.116 -4.686 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.799 4.981 -6.231 1.00 0.00 C ATOM 4267 CG2 ILE A 300 25.111 6.568 -4.274 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.182 5.104 -6.891 1.00 0.00 C ATOM 0 H ILE A 300 24.611 2.674 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 300 26.737 4.387 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 300 23.786 4.875 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.371 4.015 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.144 5.746 -6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.454 7.250 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.954 6.684 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.149 6.797 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.081 4.996 -7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.609 6.081 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.839 4.323 -6.508 1.00 0.00 H new ATOM 4280 N LEU A 301 24.173 3.453 -2.120 1.00 0.00 N ATOM 4281 CA LEU A 301 23.664 3.292 -0.757 1.00 0.00 C ATOM 4282 C LEU A 301 24.378 2.162 0.014 1.00 0.00 C ATOM 4283 O LEU A 301 24.297 2.118 1.238 1.00 0.00 O ATOM 4284 CB LEU A 301 22.154 2.964 -0.824 1.00 0.00 C ATOM 4285 CG LEU A 301 21.236 4.114 -1.294 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.814 3.589 -1.542 1.00 0.00 C ATOM 4287 CD2 LEU A 301 21.191 5.279 -0.293 1.00 0.00 C ATOM 0 H LEU A 301 23.528 3.095 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 301 23.850 4.226 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 301 22.015 2.116 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.827 2.644 0.165 1.00 0.00 H new ATOM 0 HG LEU A 301 21.658 4.498 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.176 4.409 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.840 2.817 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.415 3.169 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.532 6.060 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.815 4.921 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 301 22.194 5.684 -0.161 1.00 0.00 H new ATOM 4299 N ALA A 302 25.102 1.265 -0.672 1.00 0.00 N ATOM 4300 CA ALA A 302 25.909 0.199 -0.073 1.00 0.00 C ATOM 4301 C ALA A 302 27.262 0.709 0.466 1.00 0.00 C ATOM 4302 O ALA A 302 27.989 -0.049 1.109 1.00 0.00 O ATOM 4303 CB ALA A 302 26.194 -0.863 -1.146 1.00 0.00 C ATOM 0 H ALA A 302 25.141 1.264 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 302 25.343 -0.207 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.795 -1.664 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.252 -1.272 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.738 -0.407 -1.974 1.00 0.00 H new ATOM 4309 N ASN A 303 27.611 1.979 0.221 1.00 0.00 N ATOM 4310 CA ASN A 303 28.784 2.645 0.784 1.00 0.00 C ATOM 4311 C ASN A 303 28.426 3.096 2.211 1.00 0.00 C ATOM 4312 O ASN A 303 27.400 3.742 2.436 1.00 0.00 O ATOM 4313 CB ASN A 303 29.111 3.887 -0.073 1.00 0.00 C ATOM 4314 CG ASN A 303 30.470 4.515 0.265 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.675 5.012 1.369 1.00 0.00 O ATOM 4316 ND2 ASN A 303 31.426 4.483 -0.656 1.00 0.00 N ATOM 0 H ASN A 303 27.067 2.585 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 303 29.644 1.975 0.797 1.00 0.00 H new ATOM 0 HB2 ASN A 303 29.100 3.607 -1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.329 4.633 0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 303 32.345 4.875 -0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 303 31.241 4.067 -1.569 1.00 0.00 H new ATOM 4323 N ALA A 304 29.294 2.772 3.174 1.00 0.00 N ATOM 4324 CA ALA A 304 29.095 3.035 4.595 1.00 0.00 C ATOM 4325 C ALA A 304 29.102 4.533 4.950 1.00 0.00 C ATOM 4326 O ALA A 304 28.430 4.923 5.902 1.00 0.00 O ATOM 4327 CB ALA A 304 30.200 2.320 5.384 1.00 0.00 C ATOM 0 H ALA A 304 30.179 2.306 2.976 1.00 0.00 H new ATOM 0 HA ALA A 304 28.106 2.660 4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.065 2.507 6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.147 1.248 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.173 2.697 5.070 1.00 0.00 H new ATOM 4333 N ASP A 305 29.803 5.385 4.185 1.00 0.00 N ATOM 4334 CA ASP A 305 29.852 6.833 4.432 1.00 0.00 C ATOM 4335 C ASP A 305 28.507 7.507 4.100 1.00 0.00 C ATOM 4336 O ASP A 305 28.135 8.485 4.742 1.00 0.00 O ATOM 4337 CB ASP A 305 31.001 7.481 3.623 1.00 0.00 C ATOM 4338 CG ASP A 305 31.308 8.920 4.047 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.108 9.095 4.988 1.00 0.00 O ATOM 4340 OD2 ASP A 305 30.781 9.861 3.422 1.00 0.00 O1- ATOM 0 H ASP A 305 30.352 5.088 3.378 1.00 0.00 H new ATOM 0 HA ASP A 305 30.044 6.984 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.901 6.877 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.741 7.470 2.564 1.00 0.00 H new ATOM 4345 N VAL A 306 27.741 6.943 3.154 1.00 0.00 N ATOM 4346 CA VAL A 306 26.381 7.370 2.823 1.00 0.00 C ATOM 4347 C VAL A 306 25.423 6.901 3.941 1.00 0.00 C ATOM 4348 O VAL A 306 24.609 7.688 4.421 1.00 0.00 O ATOM 4349 CB VAL A 306 25.975 6.798 1.433 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.536 7.161 1.014 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.939 7.263 0.324 1.00 0.00 C ATOM 0 H VAL A 306 28.062 6.159 2.586 1.00 0.00 H new ATOM 0 HA VAL A 306 26.326 8.457 2.759 1.00 0.00 H new ATOM 0 HB VAL A 306 26.031 5.716 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.322 6.730 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.833 6.765 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.435 8.245 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.624 6.844 -0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.927 8.351 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.949 6.923 0.554 1.00 0.00 H new ATOM 4361 N GLN A 307 25.556 5.654 4.417 1.00 0.00 N ATOM 4362 CA GLN A 307 24.753 5.088 5.507 1.00 0.00 C ATOM 4363 C GLN A 307 24.949 5.856 6.830 1.00 0.00 C ATOM 4364 O GLN A 307 23.971 6.162 7.509 1.00 0.00 O ATOM 4365 CB GLN A 307 25.094 3.597 5.692 1.00 0.00 C ATOM 4366 CG GLN A 307 24.675 2.733 4.486 1.00 0.00 C ATOM 4367 CD GLN A 307 25.192 1.294 4.545 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.579 0.784 5.594 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.214 0.630 3.401 1.00 0.00 N ATOM 0 H GLN A 307 26.242 4.997 4.045 1.00 0.00 H new ATOM 0 HA GLN A 307 23.703 5.187 5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.167 3.492 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.599 3.225 6.589 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.587 2.716 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.038 3.202 3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.887 1.078 2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.558 -0.330 3.375 1.00 0.00 H new ATOM 4378 N GLU A 308 26.190 6.247 7.154 1.00 0.00 N ATOM 4379 CA GLU A 308 26.551 7.057 8.322 1.00 0.00 C ATOM 4380 C GLU A 308 26.113 8.537 8.201 1.00 0.00 C ATOM 4381 O GLU A 308 26.256 9.280 9.171 1.00 0.00 O ATOM 4382 CB GLU A 308 28.081 6.984 8.539 1.00 0.00 C ATOM 4383 CG GLU A 308 28.544 5.638 9.143 1.00 0.00 C ATOM 4384 CD GLU A 308 30.057 5.512 9.316 1.00 0.00 C ATOM 4385 OE1 GLU A 308 30.773 6.532 9.262 1.00 0.00 O ATOM 4386 OE2 GLU A 308 30.522 4.379 9.552 1.00 0.00 O1- ATOM 0 H GLU A 308 27.000 5.997 6.586 1.00 0.00 H new ATOM 0 HA GLU A 308 26.016 6.642 9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.585 7.140 7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.388 7.796 9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.067 5.506 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 308 28.195 4.827 8.504 1.00 0.00 H new ATOM 4393 N ARG A 309 25.554 8.974 7.064 1.00 0.00 N ATOM 4394 CA ARG A 309 24.822 10.235 6.938 1.00 0.00 C ATOM 4395 C ARG A 309 23.322 9.928 7.067 1.00 0.00 C ATOM 4396 O ARG A 309 22.651 10.500 7.922 1.00 0.00 O ATOM 4397 CB ARG A 309 25.075 10.860 5.548 1.00 0.00 C ATOM 4398 CG ARG A 309 26.529 11.309 5.336 1.00 0.00 C ATOM 4399 CD ARG A 309 26.832 11.613 3.863 1.00 0.00 C ATOM 4400 NE ARG A 309 28.278 11.609 3.598 1.00 0.00 N ATOM 4401 CZ ARG A 309 29.008 12.553 2.996 1.00 0.00 C ATOM 4402 NH1 ARG A 309 28.478 13.722 2.643 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 30.286 12.296 2.755 1.00 0.00 N ATOM 0 H ARG A 309 25.601 8.448 6.191 1.00 0.00 H new ATOM 0 HA ARG A 309 25.152 10.930 7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.811 10.135 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 309 24.415 11.718 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 309 26.724 12.198 5.936 1.00 0.00 H new ATOM 0 HG3 ARG A 309 27.204 10.530 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 309 26.343 10.873 3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 309 26.415 12.585 3.598 1.00 0.00 H new ATOM 0 HE ARG A 309 28.787 10.783 3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 309 27.494 13.913 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 309 29.056 14.426 2.185 1.00 0.00 H new ATOM 0 HH21 ARG A 309 30.686 11.398 3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 309 30.869 12.996 2.297 1.00 0.00 H new ATOM 4417 N LEU A 310 22.798 9.002 6.250 1.00 0.00 N ATOM 4418 CA LEU A 310 21.381 8.653 6.156 1.00 0.00 C ATOM 4419 C LEU A 310 20.769 8.169 7.484 1.00 0.00 C ATOM 4420 O LEU A 310 19.723 8.679 7.876 1.00 0.00 O ATOM 4421 CB LEU A 310 21.169 7.616 5.028 1.00 0.00 C ATOM 4422 CG LEU A 310 20.796 8.220 3.654 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.832 9.206 3.090 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.511 7.110 2.636 1.00 0.00 C ATOM 0 H LEU A 310 23.378 8.456 5.612 1.00 0.00 H new ATOM 0 HA LEU A 310 20.846 9.571 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 310 22.081 7.030 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.382 6.926 5.331 1.00 0.00 H new ATOM 0 HG LEU A 310 19.894 8.806 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.490 9.581 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.954 10.040 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.788 8.697 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 310 20.250 7.555 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.398 6.487 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.682 6.497 2.989 1.00 0.00 H new ATOM 4436 N LEU A 311 21.409 7.221 8.183 1.00 0.00 N ATOM 4437 CA LEU A 311 20.954 6.670 9.466 1.00 0.00 C ATOM 4438 C LEU A 311 20.767 7.718 10.593 1.00 0.00 C ATOM 4439 O LEU A 311 19.672 7.765 11.156 1.00 0.00 O ATOM 4440 CB LEU A 311 21.846 5.483 9.905 1.00 0.00 C ATOM 4441 CG LEU A 311 21.705 4.216 9.028 1.00 0.00 C ATOM 4442 CD1 LEU A 311 22.868 3.243 9.282 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.356 3.503 9.241 1.00 0.00 C ATOM 0 H LEU A 311 22.283 6.805 7.861 1.00 0.00 H new ATOM 0 HA LEU A 311 19.946 6.295 9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.888 5.804 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.604 5.225 10.936 1.00 0.00 H new ATOM 0 HG LEU A 311 21.738 4.546 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.747 2.360 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.811 3.733 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.871 2.945 10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.306 2.621 8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.264 3.202 10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.542 4.181 8.986 1.00 0.00 H new ATOM 4455 N PRO A 312 21.743 8.597 10.927 1.00 0.00 N ATOM 4456 CA PRO A 312 21.512 9.693 11.883 1.00 0.00 C ATOM 4457 C PRO A 312 20.603 10.832 11.371 1.00 0.00 C ATOM 4458 O PRO A 312 20.009 11.528 12.196 1.00 0.00 O ATOM 4459 CB PRO A 312 22.911 10.198 12.263 1.00 0.00 C ATOM 4460 CG PRO A 312 23.796 9.811 11.092 1.00 0.00 C ATOM 4461 CD PRO A 312 23.146 8.555 10.510 1.00 0.00 C ATOM 0 HA PRO A 312 20.952 9.317 12.739 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.913 11.277 12.420 1.00 0.00 H new ATOM 0 HB3 PRO A 312 23.258 9.740 13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 312 23.845 10.610 10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.818 9.614 11.416 1.00 0.00 H new ATOM 0 HD2 PRO A 312 23.230 8.540 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.636 7.655 10.880 1.00 0.00 H new ATOM 4469 N TYR A 313 20.440 11.021 10.053 1.00 0.00 N ATOM 4470 CA TYR A 313 19.491 11.987 9.475 1.00 0.00 C ATOM 4471 C TYR A 313 18.049 11.420 9.425 1.00 0.00 C ATOM 4472 O TYR A 313 17.116 12.158 9.107 1.00 0.00 O ATOM 4473 CB TYR A 313 19.925 12.345 8.027 1.00 0.00 C ATOM 4474 CG TYR A 313 21.209 13.151 7.824 1.00 0.00 C ATOM 4475 CD1 TYR A 313 21.972 13.647 8.907 1.00 0.00 C ATOM 4476 CD2 TYR A 313 21.664 13.383 6.507 1.00 0.00 C ATOM 4477 CE1 TYR A 313 23.172 14.346 8.674 1.00 0.00 C ATOM 4478 CE2 TYR A 313 22.865 14.087 6.273 1.00 0.00 C ATOM 4479 CZ TYR A 313 23.624 14.565 7.359 1.00 0.00 C ATOM 4480 OH TYR A 313 24.795 15.236 7.157 1.00 0.00 O ATOM 0 H TYR A 313 20.968 10.503 9.351 1.00 0.00 H new ATOM 0 HA TYR A 313 19.498 12.870 10.113 1.00 0.00 H new ATOM 0 HB2 TYR A 313 20.029 11.412 7.473 1.00 0.00 H new ATOM 0 HB3 TYR A 313 19.109 12.901 7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 313 21.632 13.488 9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 313 21.087 13.018 5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 313 23.749 14.716 9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 313 23.202 14.259 5.261 1.00 0.00 H new ATOM 0 HH TYR A 313 24.963 15.319 6.195 1.00 0.00 H new ATOM 4490 N LEU A 314 17.844 10.132 9.737 1.00 0.00 N ATOM 4491 CA LEU A 314 16.556 9.432 9.718 1.00 0.00 C ATOM 4492 C LEU A 314 15.723 9.890 10.940 1.00 0.00 C ATOM 4493 O LEU A 314 16.259 9.900 12.053 1.00 0.00 O ATOM 4494 CB LEU A 314 16.841 7.906 9.808 1.00 0.00 C ATOM 4495 CG LEU A 314 15.789 6.964 9.174 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.449 5.649 8.721 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.613 6.648 10.107 1.00 0.00 C ATOM 0 H LEU A 314 18.610 9.523 10.023 1.00 0.00 H new ATOM 0 HA LEU A 314 16.001 9.653 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.803 7.711 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.945 7.641 10.860 1.00 0.00 H new ATOM 0 HG LEU A 314 15.384 7.500 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 314 15.696 4.998 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.222 5.865 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 314 16.897 5.152 9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.914 5.983 9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 314 14.985 6.163 11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.103 7.573 10.376 1.00 0.00 H new ATOM 4509 N PRO A 315 14.431 10.257 10.781 1.00 0.00 N ATOM 4510 CA PRO A 315 13.582 10.759 11.880 1.00 0.00 C ATOM 4511 C PRO A 315 13.067 9.691 12.879 1.00 0.00 C ATOM 4512 O PRO A 315 12.244 10.023 13.732 1.00 0.00 O ATOM 4513 CB PRO A 315 12.423 11.472 11.159 1.00 0.00 C ATOM 4514 CG PRO A 315 12.288 10.740 9.833 1.00 0.00 C ATOM 4515 CD PRO A 315 13.716 10.309 9.501 1.00 0.00 C ATOM 0 HA PRO A 315 14.167 11.408 12.532 1.00 0.00 H new ATOM 0 HB2 PRO A 315 11.501 11.416 11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 315 12.641 12.529 11.008 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.621 9.882 9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 315 11.877 11.388 9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.726 9.336 9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 315 14.188 11.016 8.819 1.00 0.00 H new ATOM 4523 N SER A 316 13.543 8.441 12.795 1.00 0.00 N ATOM 4524 CA SER A 316 13.191 7.254 13.580 1.00 0.00 C ATOM 4525 C SER A 316 12.045 6.466 12.910 1.00 0.00 C ATOM 4526 O SER A 316 11.220 7.041 12.196 1.00 0.00 O ATOM 4527 CB SER A 316 13.030 7.538 15.099 1.00 0.00 C ATOM 4528 OG SER A 316 13.136 6.367 15.897 1.00 0.00 O ATOM 0 H SER A 316 14.258 8.215 12.103 1.00 0.00 H new ATOM 0 HA SER A 316 14.044 6.575 13.568 1.00 0.00 H new ATOM 0 HB2 SER A 316 13.790 8.254 15.412 1.00 0.00 H new ATOM 0 HB3 SER A 316 12.061 8.005 15.275 1.00 0.00 H new ATOM 0 HG SER A 316 13.029 6.604 16.842 1.00 0.00 H new ATOM 4534 N GLY A 317 12.004 5.147 13.126 1.00 0.00 N ATOM 4535 CA GLY A 317 11.111 4.203 12.465 1.00 0.00 C ATOM 4536 C GLY A 317 11.954 3.125 11.788 1.00 0.00 C ATOM 4537 O GLY A 317 12.627 2.351 12.470 1.00 0.00 O ATOM 0 H GLY A 317 12.623 4.693 13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.433 3.753 13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.494 4.718 11.729 1.00 0.00 H new ATOM 4541 N GLU A 318 11.915 3.078 10.454 1.00 0.00 N ATOM 4542 CA GLU A 318 12.621 2.151 9.573 1.00 0.00 C ATOM 4543 C GLU A 318 14.152 2.366 9.608 1.00 0.00 C ATOM 4544 O GLU A 318 14.661 3.323 10.195 1.00 0.00 O ATOM 4545 CB GLU A 318 12.105 2.358 8.122 1.00 0.00 C ATOM 4546 CG GLU A 318 10.610 2.020 7.876 1.00 0.00 C ATOM 4547 CD GLU A 318 9.589 3.014 8.435 1.00 0.00 C ATOM 4548 OE1 GLU A 318 9.983 4.148 8.781 1.00 0.00 O ATOM 4549 OE2 GLU A 318 8.406 2.635 8.533 1.00 0.00 O1- ATOM 0 H GLU A 318 11.345 3.738 9.924 1.00 0.00 H new ATOM 0 HA GLU A 318 12.425 1.136 9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.272 3.398 7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.710 1.747 7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 318 10.451 1.934 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.405 1.040 8.308 1.00 0.00 H new ATOM 4556 N SER A 319 14.903 1.461 8.978 1.00 0.00 N ATOM 4557 CA SER A 319 16.346 1.524 8.773 1.00 0.00 C ATOM 4558 C SER A 319 16.699 0.729 7.510 1.00 0.00 C ATOM 4559 O SER A 319 16.049 -0.277 7.211 1.00 0.00 O ATOM 4560 CB SER A 319 17.101 1.078 10.044 1.00 0.00 C ATOM 4561 OG SER A 319 17.126 2.130 10.996 1.00 0.00 O ATOM 0 H SER A 319 14.494 0.618 8.575 1.00 0.00 H new ATOM 0 HA SER A 319 16.672 2.550 8.604 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.617 0.201 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.119 0.787 9.787 1.00 0.00 H new ATOM 0 HG SER A 319 16.336 2.698 10.877 1.00 0.00 H new ATOM 4567 N LEU A 320 17.692 1.197 6.747 1.00 0.00 N ATOM 4568 CA LEU A 320 18.124 0.606 5.482 1.00 0.00 C ATOM 4569 C LEU A 320 18.955 -0.686 5.681 1.00 0.00 C ATOM 4570 O LEU A 320 19.620 -0.829 6.712 1.00 0.00 O ATOM 4571 CB LEU A 320 18.914 1.662 4.651 1.00 0.00 C ATOM 4572 CG LEU A 320 19.896 2.630 5.369 1.00 0.00 C ATOM 4573 CD1 LEU A 320 21.181 1.953 5.870 1.00 0.00 C ATOM 4574 CD2 LEU A 320 20.266 3.796 4.437 1.00 0.00 C ATOM 0 H LEU A 320 18.232 2.023 7.003 1.00 0.00 H new ATOM 0 HA LEU A 320 17.231 0.310 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 320 19.484 1.121 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.183 2.273 4.122 1.00 0.00 H new ATOM 0 HG LEU A 320 19.367 2.993 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 320 21.815 2.693 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.925 1.167 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 320 21.716 1.518 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.954 4.468 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.743 3.406 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.364 4.342 4.162 1.00 0.00 H new ATOM 4586 N PRO A 321 18.948 -1.625 4.706 1.00 0.00 N ATOM 4587 CA PRO A 321 19.916 -2.731 4.644 1.00 0.00 C ATOM 4588 C PRO A 321 21.308 -2.218 4.205 1.00 0.00 C ATOM 4589 O PRO A 321 21.454 -1.055 3.823 1.00 0.00 O ATOM 4590 CB PRO A 321 19.301 -3.721 3.650 1.00 0.00 C ATOM 4591 CG PRO A 321 18.438 -2.878 2.724 1.00 0.00 C ATOM 4592 CD PRO A 321 18.005 -1.687 3.582 1.00 0.00 C ATOM 0 HA PRO A 321 20.089 -3.205 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 321 20.074 -4.250 3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.705 -4.475 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.998 -2.553 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 321 17.577 -3.440 2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 321 18.027 -0.763 3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.983 -1.816 3.938 1.00 0.00 H new ATOM 4600 N GLN A 322 22.347 -3.056 4.308 1.00 0.00 N ATOM 4601 CA GLN A 322 23.742 -2.609 4.317 1.00 0.00 C ATOM 4602 C GLN A 322 24.515 -2.917 3.023 1.00 0.00 C ATOM 4603 O GLN A 322 25.540 -2.274 2.788 1.00 0.00 O ATOM 4604 CB GLN A 322 24.454 -3.204 5.554 1.00 0.00 C ATOM 4605 CG GLN A 322 24.399 -4.746 5.685 1.00 0.00 C ATOM 4606 CD GLN A 322 25.198 -5.323 6.858 1.00 0.00 C ATOM 4607 OE1 GLN A 322 25.854 -4.495 7.665 1.00 0.00 O flip ATOM 4608 NE2 GLN A 322 25.226 -6.536 7.048 1.00 0.00 N flip ATOM 0 H GLN A 322 22.241 -4.067 4.388 1.00 0.00 H new ATOM 0 HA GLN A 322 23.729 -1.521 4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 322 25.500 -2.897 5.531 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.013 -2.766 6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.358 -5.050 5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 322 24.769 -5.188 4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 322 24.719 -7.162 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.756 -6.917 7.831 1.00 0.00 H new ATOM 4617 N THR A 323 24.053 -3.852 2.185 1.00 0.00 N ATOM 4618 CA THR A 323 24.738 -4.303 0.971 1.00 0.00 C ATOM 4619 C THR A 323 23.819 -4.254 -0.265 1.00 0.00 C ATOM 4620 O THR A 323 22.593 -4.330 -0.159 1.00 0.00 O ATOM 4621 CB THR A 323 25.477 -5.642 1.236 1.00 0.00 C ATOM 4622 OG1 THR A 323 24.616 -6.648 1.739 1.00 0.00 O ATOM 4623 CG2 THR A 323 26.683 -5.511 2.178 1.00 0.00 C ATOM 0 H THR A 323 23.165 -4.329 2.339 1.00 0.00 H new ATOM 0 HA THR A 323 25.528 -3.600 0.706 1.00 0.00 H new ATOM 0 HB THR A 323 25.845 -5.935 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.952 -6.242 2.335 1.00 0.00 H new ATOM 0 HG21 THR A 323 27.146 -6.488 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 323 27.409 -4.822 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 323 26.351 -5.130 3.144 1.00 0.00 H new ATOM 4631 N ALA A 324 24.421 -4.060 -1.449 1.00 0.00 N ATOM 4632 CA ALA A 324 23.772 -3.701 -2.713 1.00 0.00 C ATOM 4633 C ALA A 324 22.676 -4.677 -3.168 1.00 0.00 C ATOM 4634 O ALA A 324 21.611 -4.246 -3.608 1.00 0.00 O ATOM 4635 CB ALA A 324 24.852 -3.565 -3.797 1.00 0.00 C ATOM 0 H ALA A 324 25.431 -4.156 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 324 23.255 -2.756 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.385 -3.298 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.560 -2.788 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.379 -4.513 -3.907 1.00 0.00 H new ATOM 4641 N ASP A 325 22.909 -5.986 -3.023 1.00 0.00 N ATOM 4642 CA ASP A 325 21.975 -7.047 -3.409 1.00 0.00 C ATOM 4643 C ASP A 325 20.789 -7.153 -2.428 1.00 0.00 C ATOM 4644 O ASP A 325 19.755 -7.702 -2.810 1.00 0.00 O ATOM 4645 CB ASP A 325 22.707 -8.413 -3.495 1.00 0.00 C ATOM 4646 CG ASP A 325 23.378 -8.902 -2.211 1.00 0.00 C ATOM 4647 OD1 ASP A 325 24.346 -8.245 -1.779 1.00 0.00 O ATOM 4648 OD2 ASP A 325 22.972 -9.961 -1.691 1.00 0.00 O1- ATOM 0 H ASP A 325 23.776 -6.345 -2.623 1.00 0.00 H new ATOM 0 HA ASP A 325 21.579 -6.786 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 325 21.988 -9.167 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 325 23.466 -8.346 -4.274 1.00 0.00 H new ATOM 4653 N GLU A 326 20.881 -6.585 -1.216 1.00 0.00 N ATOM 4654 CA GLU A 326 19.751 -6.431 -0.304 1.00 0.00 C ATOM 4655 C GLU A 326 18.934 -5.198 -0.727 1.00 0.00 C ATOM 4656 O GLU A 326 17.719 -5.298 -0.881 1.00 0.00 O ATOM 4657 CB GLU A 326 20.229 -6.187 1.141 1.00 0.00 C ATOM 4658 CG GLU A 326 21.196 -7.236 1.715 1.00 0.00 C ATOM 4659 CD GLU A 326 21.651 -6.846 3.119 1.00 0.00 C ATOM 4660 OE1 GLU A 326 22.405 -5.855 3.237 1.00 0.00 O1- ATOM 4661 OE2 GLU A 326 21.242 -7.529 4.080 1.00 0.00 O ATOM 0 H GLU A 326 21.756 -6.217 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 326 19.159 -7.345 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.715 -5.212 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.354 -6.135 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 326 20.707 -8.210 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 326 22.063 -7.334 1.061 1.00 0.00 H new ATOM 4668 N ILE A 327 19.599 -4.055 -0.959 1.00 0.00 N ATOM 4669 CA ILE A 327 18.997 -2.771 -1.340 1.00 0.00 C ATOM 4670 C ILE A 327 18.244 -2.882 -2.686 1.00 0.00 C ATOM 4671 O ILE A 327 17.172 -2.305 -2.846 1.00 0.00 O ATOM 4672 CB ILE A 327 20.100 -1.665 -1.362 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.782 -1.490 0.021 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.570 -0.296 -1.847 1.00 0.00 C ATOM 4675 CD1 ILE A 327 22.177 -0.856 -0.038 1.00 0.00 C ATOM 0 H ILE A 327 20.615 -4.000 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 327 18.250 -2.488 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 327 20.840 -2.017 -2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 327 20.142 -0.874 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.859 -2.466 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 327 20.382 0.431 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 327 19.180 -0.395 -2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.775 0.042 -1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.581 -0.771 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.836 -1.481 -0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.108 0.135 -0.486 1.00 0.00 H new ATOM 4687 N GLN A 328 18.776 -3.659 -3.637 1.00 0.00 N ATOM 4688 CA GLN A 328 18.187 -3.887 -4.952 1.00 0.00 C ATOM 4689 C GLN A 328 16.903 -4.746 -4.895 1.00 0.00 C ATOM 4690 O GLN A 328 16.022 -4.564 -5.736 1.00 0.00 O ATOM 4691 CB GLN A 328 19.260 -4.582 -5.824 1.00 0.00 C ATOM 4692 CG GLN A 328 18.834 -4.919 -7.269 1.00 0.00 C ATOM 4693 CD GLN A 328 19.986 -5.442 -8.129 1.00 0.00 C ATOM 4694 OE1 GLN A 328 21.025 -5.864 -7.626 1.00 0.00 O ATOM 4695 NE2 GLN A 328 19.818 -5.421 -9.445 1.00 0.00 N ATOM 0 H GLN A 328 19.655 -4.159 -3.504 1.00 0.00 H new ATOM 0 HA GLN A 328 17.886 -2.929 -5.375 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.140 -3.940 -5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.562 -5.505 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.041 -5.666 -7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.416 -4.027 -7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 328 18.948 -5.067 -9.842 1.00 0.00 H new ATOM 0 HE22 GLN A 328 20.559 -5.759 -10.059 1.00 0.00 H new ATOM 4704 N ASN A 329 16.808 -5.695 -3.950 1.00 0.00 N ATOM 4705 CA ASN A 329 15.850 -6.812 -4.006 1.00 0.00 C ATOM 4706 C ASN A 329 14.917 -6.914 -2.792 1.00 0.00 C ATOM 4707 O ASN A 329 13.820 -7.456 -2.924 1.00 0.00 O ATOM 4708 CB ASN A 329 16.595 -8.161 -4.164 1.00 0.00 C ATOM 4709 CG ASN A 329 17.397 -8.297 -5.458 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.832 -8.410 -6.543 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.720 -8.282 -5.361 1.00 0.00 N ATOM 0 H ASN A 329 17.399 -5.709 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 329 15.226 -6.599 -4.874 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.270 -8.289 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.867 -8.971 -4.116 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.294 -8.365 -6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.163 -8.187 -4.447 1.00 0.00 H new ATOM 4718 N THR A 330 15.343 -6.463 -1.607 1.00 0.00 N ATOM 4719 CA THR A 330 14.740 -6.785 -0.311 1.00 0.00 C ATOM 4720 C THR A 330 14.436 -5.483 0.455 1.00 0.00 C ATOM 4721 O THR A 330 15.002 -5.219 1.518 1.00 0.00 O ATOM 4722 CB THR A 330 15.656 -7.795 0.445 1.00 0.00 C ATOM 4723 OG1 THR A 330 15.976 -8.899 -0.390 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.014 -8.406 1.702 1.00 0.00 C ATOM 0 H THR A 330 16.147 -5.841 -1.522 1.00 0.00 H new ATOM 0 HA THR A 330 13.779 -7.285 -0.428 1.00 0.00 H new ATOM 0 HB THR A 330 16.528 -7.206 0.731 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.553 -9.523 0.099 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.715 -9.097 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.764 -7.612 2.405 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.107 -8.943 1.423 1.00 0.00 H new ATOM 4732 N LEU A 331 13.524 -4.668 -0.084 1.00 0.00 N ATOM 4733 CA LEU A 331 12.900 -3.530 0.587 1.00 0.00 C ATOM 4734 C LEU A 331 11.458 -3.335 0.092 1.00 0.00 C ATOM 4735 O LEU A 331 11.133 -3.689 -1.043 1.00 0.00 O ATOM 4736 CB LEU A 331 13.801 -2.269 0.639 1.00 0.00 C ATOM 4737 CG LEU A 331 14.593 -1.884 -0.631 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.693 -1.445 -1.798 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.622 -0.794 -0.287 1.00 0.00 C ATOM 0 H LEU A 331 13.188 -4.791 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 331 12.801 -3.759 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.171 -1.421 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.517 -2.405 1.449 1.00 0.00 H new ATOM 0 HG LEU A 331 15.109 -2.780 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.312 -1.189 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 331 13.020 -2.260 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.108 -0.575 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 331 16.179 -0.524 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 331 15.106 0.085 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 331 16.311 -1.170 0.469 1.00 0.00 H new ATOM 4751 N THR A 332 10.583 -2.826 0.964 1.00 0.00 N ATOM 4752 CA THR A 332 9.124 -2.840 0.808 1.00 0.00 C ATOM 4753 C THR A 332 8.616 -1.634 -0.025 1.00 0.00 C ATOM 4754 O THR A 332 7.469 -1.640 -0.470 1.00 0.00 O ATOM 4755 CB THR A 332 8.531 -2.775 2.250 1.00 0.00 C ATOM 4756 OG1 THR A 332 9.189 -3.730 3.077 1.00 0.00 O ATOM 4757 CG2 THR A 332 7.025 -3.077 2.345 1.00 0.00 C ATOM 0 H THR A 332 10.881 -2.376 1.830 1.00 0.00 H new ATOM 0 HA THR A 332 8.813 -3.738 0.273 1.00 0.00 H new ATOM 0 HB THR A 332 8.686 -1.745 2.570 1.00 0.00 H new ATOM 0 HG1 THR A 332 8.818 -3.689 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 332 6.705 -3.008 3.385 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.471 -2.355 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.831 -4.083 1.972 1.00 0.00 H new ATOM 4765 N SER A 333 9.461 -0.611 -0.235 1.00 0.00 N ATOM 4766 CA SER A 333 9.227 0.691 -0.877 1.00 0.00 C ATOM 4767 C SER A 333 9.225 1.897 0.096 1.00 0.00 C ATOM 4768 O SER A 333 10.097 2.754 -0.074 1.00 0.00 O ATOM 4769 CB SER A 333 8.179 0.705 -2.024 1.00 0.00 C ATOM 4770 OG SER A 333 8.258 1.879 -2.816 1.00 0.00 O ATOM 0 H SER A 333 10.430 -0.686 0.075 1.00 0.00 H new ATOM 0 HA SER A 333 10.137 0.864 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.328 -0.169 -2.659 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.179 0.624 -1.599 1.00 0.00 H new ATOM 0 HG SER A 333 7.582 1.842 -3.524 1.00 0.00 H new ATOM 4776 N PRO A 334 8.344 1.996 1.127 1.00 0.00 N ATOM 4777 CA PRO A 334 8.314 3.116 2.091 1.00 0.00 C ATOM 4778 C PRO A 334 9.667 3.526 2.704 1.00 0.00 C ATOM 4779 O PRO A 334 9.984 4.716 2.738 1.00 0.00 O ATOM 4780 CB PRO A 334 7.334 2.690 3.192 1.00 0.00 C ATOM 4781 CG PRO A 334 6.393 1.718 2.508 1.00 0.00 C ATOM 4782 CD PRO A 334 7.233 1.079 1.402 1.00 0.00 C ATOM 0 HA PRO A 334 8.011 4.013 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 334 7.854 2.218 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.795 3.547 3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.022 0.968 3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.523 2.231 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.606 0.104 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.634 0.919 0.506 1.00 0.00 H new ATOM 4790 N GLN A 335 10.477 2.548 3.140 1.00 0.00 N ATOM 4791 CA GLN A 335 11.828 2.740 3.673 1.00 0.00 C ATOM 4792 C GLN A 335 12.778 3.363 2.630 1.00 0.00 C ATOM 4793 O GLN A 335 13.570 4.243 2.965 1.00 0.00 O ATOM 4794 CB GLN A 335 12.350 1.379 4.206 1.00 0.00 C ATOM 4795 CG GLN A 335 13.825 1.350 4.676 1.00 0.00 C ATOM 4796 CD GLN A 335 14.788 0.887 3.580 1.00 0.00 C ATOM 4797 OE1 GLN A 335 14.739 -0.260 3.152 1.00 0.00 O ATOM 4798 NE2 GLN A 335 15.667 1.766 3.114 1.00 0.00 N ATOM 0 H GLN A 335 10.195 1.568 3.129 1.00 0.00 H new ATOM 0 HA GLN A 335 11.792 3.454 4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 335 11.718 1.073 5.040 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.226 0.633 3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.115 2.346 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 335 13.914 0.686 5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 335 15.687 2.715 3.488 1.00 0.00 H new ATOM 0 HE22 GLN A 335 16.323 1.493 2.382 1.00 0.00 H new ATOM 4807 N PHE A 336 12.687 2.919 1.370 1.00 0.00 N ATOM 4808 CA PHE A 336 13.518 3.391 0.264 1.00 0.00 C ATOM 4809 C PHE A 336 13.124 4.827 -0.114 1.00 0.00 C ATOM 4810 O PHE A 336 13.995 5.677 -0.265 1.00 0.00 O ATOM 4811 CB PHE A 336 13.348 2.453 -0.951 1.00 0.00 C ATOM 4812 CG PHE A 336 14.259 2.765 -2.126 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.637 2.470 -2.055 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.734 3.379 -3.282 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.485 2.796 -3.130 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.584 3.712 -4.353 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.959 3.424 -4.275 1.00 0.00 C ATOM 0 H PHE A 336 12.016 2.204 1.088 1.00 0.00 H new ATOM 0 HA PHE A 336 14.563 3.386 0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.531 1.428 -0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.313 2.502 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.042 1.993 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.678 3.594 -3.345 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.539 2.565 -3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.181 4.188 -5.234 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.612 3.685 -5.095 1.00 0.00 H new ATOM 4827 N GLN A 337 11.816 5.118 -0.183 1.00 0.00 N ATOM 4828 CA GLN A 337 11.270 6.445 -0.465 1.00 0.00 C ATOM 4829 C GLN A 337 11.582 7.459 0.652 1.00 0.00 C ATOM 4830 O GLN A 337 11.794 8.638 0.368 1.00 0.00 O ATOM 4831 CB GLN A 337 9.748 6.333 -0.648 1.00 0.00 C ATOM 4832 CG GLN A 337 9.351 5.667 -1.977 1.00 0.00 C ATOM 4833 CD GLN A 337 7.847 5.733 -2.233 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.046 5.714 -1.302 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.441 5.835 -3.491 1.00 0.00 N ATOM 0 H GLN A 337 11.092 4.414 -0.039 1.00 0.00 H new ATOM 0 HA GLN A 337 11.742 6.812 -1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.329 5.760 0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.307 7.329 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.878 6.155 -2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.670 4.625 -1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 337 8.125 5.849 -4.248 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.445 5.900 -3.702 1.00 0.00 H new ATOM 4844 N GLN A 338 11.642 6.998 1.909 1.00 0.00 N ATOM 4845 CA GLN A 338 12.084 7.768 3.068 1.00 0.00 C ATOM 4846 C GLN A 338 13.595 8.055 2.962 1.00 0.00 C ATOM 4847 O GLN A 338 13.998 9.217 3.032 1.00 0.00 O ATOM 4848 CB GLN A 338 11.719 6.982 4.349 1.00 0.00 C ATOM 4849 CG GLN A 338 12.136 7.653 5.678 1.00 0.00 C ATOM 4850 CD GLN A 338 11.664 6.922 6.941 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.987 7.349 8.044 1.00 0.00 O ATOM 4852 NE2 GLN A 338 10.908 5.836 6.813 1.00 0.00 N ATOM 0 H GLN A 338 11.373 6.044 2.150 1.00 0.00 H new ATOM 0 HA GLN A 338 11.582 8.735 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 338 10.641 6.824 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.184 5.998 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.223 7.731 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.743 8.670 5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 338 10.652 5.499 5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.584 5.339 7.643 1.00 0.00 H new ATOM 4861 N ALA A 339 14.417 7.021 2.709 1.00 0.00 N ATOM 4862 CA ALA A 339 15.866 7.111 2.497 1.00 0.00 C ATOM 4863 C ALA A 339 16.258 8.037 1.332 1.00 0.00 C ATOM 4864 O ALA A 339 17.229 8.786 1.443 1.00 0.00 O ATOM 4865 CB ALA A 339 16.457 5.706 2.305 1.00 0.00 C ATOM 0 H ALA A 339 14.073 6.063 2.645 1.00 0.00 H new ATOM 0 HA ALA A 339 16.289 7.566 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.533 5.782 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.261 5.105 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.997 5.233 1.438 1.00 0.00 H new ATOM 4871 N LEU A 340 15.442 8.064 0.267 1.00 0.00 N ATOM 4872 CA LEU A 340 15.509 8.981 -0.875 1.00 0.00 C ATOM 4873 C LEU A 340 15.421 10.462 -0.447 1.00 0.00 C ATOM 4874 O LEU A 340 15.946 11.334 -1.136 1.00 0.00 O ATOM 4875 CB LEU A 340 14.368 8.649 -1.879 1.00 0.00 C ATOM 4876 CG LEU A 340 14.765 8.544 -3.368 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.385 9.830 -3.927 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.647 7.319 -3.662 1.00 0.00 C ATOM 0 H LEU A 340 14.670 7.403 0.177 1.00 0.00 H new ATOM 0 HA LEU A 340 16.479 8.841 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.915 7.704 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.598 9.415 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 340 13.825 8.400 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 340 15.640 9.685 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 340 14.670 10.648 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.287 10.073 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 340 15.895 7.296 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.564 7.382 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.108 6.410 -3.396 1.00 0.00 H new ATOM 4890 N GLY A 341 14.826 10.756 0.714 1.00 0.00 N ATOM 4891 CA GLY A 341 14.590 12.102 1.211 1.00 0.00 C ATOM 4892 C GLY A 341 15.762 12.581 2.068 1.00 0.00 C ATOM 4893 O GLY A 341 16.183 13.729 1.927 1.00 0.00 O ATOM 0 H GLY A 341 14.487 10.034 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.445 12.783 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.673 12.121 1.799 1.00 0.00 H new ATOM 4897 N MET A 342 16.378 11.691 2.864 1.00 0.00 N ATOM 4898 CA MET A 342 17.651 11.951 3.546 1.00 0.00 C ATOM 4899 C MET A 342 18.797 12.083 2.522 1.00 0.00 C ATOM 4900 O MET A 342 19.662 12.946 2.670 1.00 0.00 O ATOM 4901 CB MET A 342 17.992 10.805 4.520 1.00 0.00 C ATOM 4902 CG MET A 342 17.135 10.741 5.794 1.00 0.00 C ATOM 4903 SD MET A 342 15.873 9.441 5.790 1.00 0.00 S ATOM 4904 CE MET A 342 16.934 7.979 5.977 1.00 0.00 C ATOM 0 H MET A 342 16.000 10.762 3.052 1.00 0.00 H new ATOM 0 HA MET A 342 17.543 12.883 4.101 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.893 9.859 3.989 1.00 0.00 H new ATOM 0 HB3 MET A 342 19.038 10.899 4.811 1.00 0.00 H new ATOM 0 HG2 MET A 342 17.792 10.589 6.651 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.645 11.704 5.935 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.329 7.077 5.887 1.00 0.00 H new ATOM 0 HE2 MET A 342 17.698 7.982 5.200 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.412 7.999 6.956 1.00 0.00 H new ATOM 4914 N PHE A 343 18.762 11.268 1.456 1.00 0.00 N ATOM 4915 CA PHE A 343 19.654 11.342 0.300 1.00 0.00 C ATOM 4916 C PHE A 343 19.479 12.688 -0.428 1.00 0.00 C ATOM 4917 O PHE A 343 20.459 13.408 -0.608 1.00 0.00 O ATOM 4918 CB PHE A 343 19.383 10.140 -0.633 1.00 0.00 C ATOM 4919 CG PHE A 343 20.411 9.903 -1.727 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.331 10.605 -2.950 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.441 8.959 -1.530 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.280 10.369 -3.963 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.379 8.712 -2.550 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.303 9.422 -3.765 1.00 0.00 C ATOM 0 H PHE A 343 18.083 10.511 1.378 1.00 0.00 H new ATOM 0 HA PHE A 343 20.692 11.289 0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.316 9.239 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.409 10.281 -1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.541 11.324 -3.108 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.510 8.425 -0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.223 10.915 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 343 23.157 7.978 -2.401 1.00 0.00 H new ATOM 0 HZ PHE A 343 23.029 9.240 -4.544 1.00 0.00 H new ATOM 4934 N SER A 344 18.237 13.079 -0.764 1.00 0.00 N ATOM 4935 CA SER A 344 17.921 14.354 -1.416 1.00 0.00 C ATOM 4936 C SER A 344 18.310 15.576 -0.561 1.00 0.00 C ATOM 4937 O SER A 344 18.748 16.580 -1.115 1.00 0.00 O ATOM 4938 CB SER A 344 16.421 14.433 -1.761 1.00 0.00 C ATOM 4939 OG SER A 344 16.083 13.499 -2.769 1.00 0.00 O ATOM 0 H SER A 344 17.413 12.505 -0.585 1.00 0.00 H new ATOM 0 HA SER A 344 18.516 14.384 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.828 14.240 -0.867 1.00 0.00 H new ATOM 0 HB3 SER A 344 16.174 15.440 -2.096 1.00 0.00 H new ATOM 0 HG SER A 344 16.062 12.597 -2.386 1.00 0.00 H new ATOM 4945 N ALA A 345 18.206 15.492 0.774 1.00 0.00 N ATOM 4946 CA ALA A 345 18.613 16.548 1.701 1.00 0.00 C ATOM 4947 C ALA A 345 20.138 16.754 1.690 1.00 0.00 C ATOM 4948 O ALA A 345 20.604 17.892 1.609 1.00 0.00 O ATOM 4949 CB ALA A 345 18.145 16.188 3.120 1.00 0.00 C ATOM 0 H ALA A 345 17.828 14.670 1.244 1.00 0.00 H new ATOM 0 HA ALA A 345 18.150 17.481 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.447 16.973 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.059 16.092 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.596 15.243 3.423 1.00 0.00 H new ATOM 4955 N ALA A 346 20.917 15.663 1.703 1.00 0.00 N ATOM 4956 CA ALA A 346 22.378 15.690 1.607 1.00 0.00 C ATOM 4957 C ALA A 346 22.847 16.128 0.205 1.00 0.00 C ATOM 4958 O ALA A 346 23.833 16.856 0.072 1.00 0.00 O ATOM 4959 CB ALA A 346 22.921 14.287 1.917 1.00 0.00 C ATOM 0 H ALA A 346 20.538 14.719 1.782 1.00 0.00 H new ATOM 0 HA ALA A 346 22.759 16.415 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.009 14.295 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.623 13.996 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.517 13.574 1.199 1.00 0.00 H new ATOM 4965 N LEU A 347 22.116 15.726 -0.841 1.00 0.00 N ATOM 4966 CA LEU A 347 22.356 16.092 -2.233 1.00 0.00 C ATOM 4967 C LEU A 347 22.051 17.586 -2.469 1.00 0.00 C ATOM 4968 O LEU A 347 22.826 18.264 -3.139 1.00 0.00 O ATOM 4969 CB LEU A 347 21.453 15.207 -3.121 1.00 0.00 C ATOM 4970 CG LEU A 347 21.775 15.216 -4.626 1.00 0.00 C ATOM 4971 CD1 LEU A 347 23.034 14.394 -4.938 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.586 14.669 -5.423 1.00 0.00 C ATOM 0 H LEU A 347 21.309 15.112 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 347 23.405 15.932 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.517 14.180 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.420 15.527 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 347 21.965 16.249 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.231 14.423 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.885 14.814 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.881 13.361 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.825 14.680 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.377 13.647 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.709 15.291 -5.242 1.00 0.00 H new ATOM 4984 N ALA A 348 20.965 18.117 -1.883 1.00 0.00 N ATOM 4985 CA ALA A 348 20.560 19.521 -1.971 1.00 0.00 C ATOM 4986 C ALA A 348 21.491 20.438 -1.162 1.00 0.00 C ATOM 4987 O ALA A 348 21.794 21.547 -1.600 1.00 0.00 O ATOM 4988 CB ALA A 348 19.133 19.683 -1.423 1.00 0.00 C ATOM 0 H ALA A 348 20.327 17.558 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 348 20.611 19.807 -3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.834 20.729 -1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.447 19.071 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.105 19.363 -0.381 1.00 0.00 H new ATOM 4994 N SER A 349 21.966 19.967 -0.001 1.00 0.00 N ATOM 4995 CA SER A 349 22.981 20.611 0.832 1.00 0.00 C ATOM 4996 C SER A 349 24.328 20.732 0.079 1.00 0.00 C ATOM 4997 O SER A 349 25.006 21.755 0.186 1.00 0.00 O ATOM 4998 CB SER A 349 23.087 19.805 2.154 1.00 0.00 C ATOM 4999 OG SER A 349 24.125 20.205 3.037 1.00 0.00 O ATOM 0 H SER A 349 21.636 19.088 0.397 1.00 0.00 H new ATOM 0 HA SER A 349 22.697 21.636 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 349 22.136 19.881 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.231 18.753 1.906 1.00 0.00 H new ATOM 0 HG SER A 349 23.758 20.331 3.937 1.00 0.00 H new ATOM 5005 N GLY A 350 24.693 19.716 -0.713 1.00 0.00 N ATOM 5006 CA GLY A 350 25.836 19.718 -1.630 1.00 0.00 C ATOM 5007 C GLY A 350 26.963 18.807 -1.136 1.00 0.00 C ATOM 5008 O GLY A 350 27.893 18.497 -1.880 1.00 0.00 O ATOM 0 H GLY A 350 24.178 18.836 -0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.510 19.391 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.212 20.735 -1.739 1.00 0.00 H new ATOM 5012 N GLN A 351 26.870 18.375 0.128 1.00 0.00 N ATOM 5013 CA GLN A 351 27.833 17.571 0.878 1.00 0.00 C ATOM 5014 C GLN A 351 28.019 16.149 0.319 1.00 0.00 C ATOM 5015 O GLN A 351 29.048 15.524 0.582 1.00 0.00 O ATOM 5016 CB GLN A 351 27.365 17.508 2.353 1.00 0.00 C ATOM 5017 CG GLN A 351 25.923 16.988 2.556 1.00 0.00 C ATOM 5018 CD GLN A 351 25.549 16.847 4.027 1.00 0.00 C ATOM 5019 OE1 GLN A 351 25.831 15.825 4.649 1.00 0.00 O ATOM 5020 NE2 GLN A 351 24.879 17.846 4.585 1.00 0.00 N ATOM 0 H GLN A 351 26.052 18.599 0.695 1.00 0.00 H new ATOM 0 HA GLN A 351 28.807 18.052 0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 351 28.049 16.867 2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.440 18.505 2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.224 17.670 2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.818 16.021 2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 351 24.661 18.681 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 351 24.582 17.780 5.558 1.00 0.00 H new ATOM 5029 N LEU A 352 27.026 15.623 -0.410 1.00 0.00 N ATOM 5030 CA LEU A 352 27.039 14.274 -0.977 1.00 0.00 C ATOM 5031 C LEU A 352 27.742 14.273 -2.351 1.00 0.00 C ATOM 5032 O LEU A 352 28.384 13.287 -2.706 1.00 0.00 O ATOM 5033 CB LEU A 352 25.571 13.809 -1.135 1.00 0.00 C ATOM 5034 CG LEU A 352 25.377 12.280 -1.068 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.567 11.724 0.356 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.996 11.888 -1.608 1.00 0.00 C ATOM 0 H LEU A 352 26.172 16.138 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 352 27.585 13.598 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.969 14.274 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.189 14.170 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 352 26.150 11.836 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.420 10.644 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.575 11.950 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.841 12.184 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.877 10.806 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.222 12.369 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.906 12.210 -2.645 1.00 0.00 H new ATOM 5048 N GLY A 353 27.654 15.392 -3.092 1.00 0.00 N ATOM 5049 CA GLY A 353 28.420 15.801 -4.280 1.00 0.00 C ATOM 5050 C GLY A 353 29.769 15.099 -4.519 1.00 0.00 C ATOM 5051 O GLY A 353 29.865 14.304 -5.455 1.00 0.00 O ATOM 0 H GLY A 353 26.971 16.108 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.794 15.640 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.604 16.873 -4.212 1.00 0.00 H new ATOM 5055 N PRO A 354 30.795 15.355 -3.673 1.00 0.00 N ATOM 5056 CA PRO A 354 32.120 14.711 -3.712 1.00 0.00 C ATOM 5057 C PRO A 354 32.168 13.171 -3.803 1.00 0.00 C ATOM 5058 O PRO A 354 33.170 12.637 -4.283 1.00 0.00 O ATOM 5059 CB PRO A 354 32.816 15.163 -2.420 1.00 0.00 C ATOM 5060 CG PRO A 354 32.176 16.495 -2.077 1.00 0.00 C ATOM 5061 CD PRO A 354 30.758 16.393 -2.635 1.00 0.00 C ATOM 0 HA PRO A 354 32.597 15.018 -4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.672 14.438 -1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.891 15.267 -2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.168 16.666 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.721 17.325 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.049 16.131 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.435 17.347 -3.051 1.00 0.00 H new ATOM 5069 N LEU A 355 31.133 12.449 -3.344 1.00 0.00 N ATOM 5070 CA LEU A 355 31.092 10.985 -3.370 1.00 0.00 C ATOM 5071 C LEU A 355 30.692 10.477 -4.765 1.00 0.00 C ATOM 5072 O LEU A 355 31.139 9.411 -5.183 1.00 0.00 O ATOM 5073 CB LEU A 355 30.044 10.449 -2.368 1.00 0.00 C ATOM 5074 CG LEU A 355 30.185 10.927 -0.908 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.100 10.268 -0.044 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.582 10.654 -0.326 1.00 0.00 C ATOM 0 H LEU A 355 30.296 12.872 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 355 32.089 10.632 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.054 10.731 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 355 30.088 9.360 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 355 30.055 12.009 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.201 10.606 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.116 10.545 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.212 9.184 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.624 11.011 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.782 9.583 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.332 11.175 -0.921 1.00 0.00 H new ATOM 5088 N MET A 356 29.894 11.253 -5.514 1.00 0.00 N ATOM 5089 CA MET A 356 29.349 10.899 -6.832 1.00 0.00 C ATOM 5090 C MET A 356 30.468 10.721 -7.878 1.00 0.00 C ATOM 5091 O MET A 356 30.365 9.897 -8.789 1.00 0.00 O ATOM 5092 CB MET A 356 28.359 11.988 -7.299 1.00 0.00 C ATOM 5093 CG MET A 356 27.247 12.369 -6.302 1.00 0.00 C ATOM 5094 SD MET A 356 25.964 11.135 -5.942 1.00 0.00 S ATOM 5095 CE MET A 356 26.655 10.307 -4.486 1.00 0.00 C ATOM 0 H MET A 356 29.600 12.180 -5.206 1.00 0.00 H new ATOM 0 HA MET A 356 28.827 9.947 -6.736 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.927 12.887 -7.539 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.890 11.651 -8.223 1.00 0.00 H new ATOM 0 HG2 MET A 356 27.722 12.641 -5.360 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.753 13.264 -6.679 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.908 9.637 -4.060 1.00 0.00 H new ATOM 0 HE2 MET A 356 27.534 9.732 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 356 26.939 11.053 -3.744 1.00 0.00 H new ATOM 5105 N CYS A 357 31.573 11.452 -7.680 1.00 0.00 N ATOM 5106 CA CYS A 357 32.802 11.427 -8.467 1.00 0.00 C ATOM 5107 C CYS A 357 33.581 10.110 -8.263 1.00 0.00 C ATOM 5108 O CYS A 357 34.345 9.714 -9.143 1.00 0.00 O ATOM 5109 CB CYS A 357 33.723 12.588 -8.006 1.00 0.00 C ATOM 5110 SG CYS A 357 32.827 14.131 -7.633 1.00 0.00 S ATOM 0 H CYS A 357 31.630 12.121 -6.912 1.00 0.00 H new ATOM 0 HA CYS A 357 32.524 11.522 -9.517 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.272 12.274 -7.118 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.461 12.786 -8.784 1.00 0.00 H new ATOM 0 HG CYS A 357 33.672 15.043 -7.255 1.00 0.00 H new ATOM 5116 N GLN A 358 33.406 9.438 -7.114 1.00 0.00 N ATOM 5117 CA GLN A 358 34.162 8.244 -6.730 1.00 0.00 C ATOM 5118 C GLN A 358 33.459 6.985 -7.267 1.00 0.00 C ATOM 5119 O GLN A 358 34.130 6.031 -7.663 1.00 0.00 O ATOM 5120 CB GLN A 358 34.219 8.126 -5.186 1.00 0.00 C ATOM 5121 CG GLN A 358 34.578 9.417 -4.419 1.00 0.00 C ATOM 5122 CD GLN A 358 35.842 10.133 -4.893 1.00 0.00 C ATOM 5123 OE1 GLN A 358 36.838 9.505 -5.246 1.00 0.00 O ATOM 5124 NE2 GLN A 358 35.807 11.459 -4.913 1.00 0.00 N ATOM 0 H GLN A 358 32.719 9.719 -6.414 1.00 0.00 H new ATOM 0 HA GLN A 358 35.167 8.329 -7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 358 33.249 7.775 -4.833 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.949 7.359 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 358 33.739 10.109 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 358 34.695 9.171 -3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 358 34.965 11.952 -4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 358 36.622 11.986 -5.228 1.00 0.00 H new ATOM 5133 N PHE A 359 32.118 6.989 -7.308 1.00 0.00 N ATOM 5134 CA PHE A 359 31.303 5.897 -7.846 1.00 0.00 C ATOM 5135 C PHE A 359 31.367 5.865 -9.384 1.00 0.00 C ATOM 5136 O PHE A 359 31.315 4.788 -9.979 1.00 0.00 O ATOM 5137 CB PHE A 359 29.827 6.092 -7.434 1.00 0.00 C ATOM 5138 CG PHE A 359 29.552 5.988 -5.943 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.765 4.773 -5.260 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.054 7.102 -5.238 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.496 4.682 -3.881 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.793 7.015 -3.858 1.00 0.00 C ATOM 5143 CZ PHE A 359 29.014 5.805 -3.179 1.00 0.00 C ATOM 0 H PHE A 359 31.561 7.770 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 359 31.696 4.963 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.496 7.071 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.221 5.349 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 359 30.135 3.911 -5.795 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.871 8.029 -5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.659 3.750 -3.360 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.424 7.877 -3.322 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.815 5.736 -2.120 1.00 0.00 H new ATOM 5153 N GLY A 360 31.493 7.034 -10.026 1.00 0.00 N ATOM 5154 CA GLY A 360 31.692 7.171 -11.466 1.00 0.00 C ATOM 5155 C GLY A 360 30.431 7.659 -12.183 1.00 0.00 C ATOM 5156 O GLY A 360 30.238 7.340 -13.357 1.00 0.00 O ATOM 0 H GLY A 360 31.458 7.931 -9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.507 7.870 -11.653 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.995 6.210 -11.882 1.00 0.00 H new ATOM 5160 N LEU A 361 29.547 8.384 -11.483 1.00 0.00 N ATOM 5161 CA LEU A 361 28.272 8.883 -12.008 1.00 0.00 C ATOM 5162 C LEU A 361 28.482 10.016 -13.048 1.00 0.00 C ATOM 5163 O LEU A 361 29.552 10.634 -13.039 1.00 0.00 O ATOM 5164 CB LEU A 361 27.414 9.377 -10.818 1.00 0.00 C ATOM 5165 CG LEU A 361 26.926 8.253 -9.872 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.236 8.846 -8.640 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.986 7.249 -10.563 1.00 0.00 C ATOM 0 H LEU A 361 29.705 8.646 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 361 27.758 8.075 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 361 27.996 10.095 -10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.546 9.910 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 361 27.816 7.703 -9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 361 25.900 8.040 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 361 26.938 9.481 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.378 9.440 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.679 6.486 -9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.105 7.772 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.507 6.777 -11.396 1.00 0.00 H new ATOM 5179 N PRO A 362 27.507 10.269 -13.961 1.00 0.00 N ATOM 5180 CA PRO A 362 27.590 11.274 -15.043 1.00 0.00 C ATOM 5181 C PRO A 362 28.064 12.671 -14.604 1.00 0.00 C ATOM 5182 O PRO A 362 27.673 13.146 -13.539 1.00 0.00 O ATOM 5183 CB PRO A 362 26.168 11.363 -15.619 1.00 0.00 C ATOM 5184 CG PRO A 362 25.553 10.008 -15.327 1.00 0.00 C ATOM 5185 CD PRO A 362 26.242 9.529 -14.054 1.00 0.00 C ATOM 0 HA PRO A 362 28.344 10.954 -15.762 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.600 12.166 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.186 11.568 -16.689 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.475 10.086 -15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.718 9.314 -16.151 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.617 9.717 -13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.423 8.455 -14.091 1.00 0.00 H new ATOM 5193 N ALA A 363 28.857 13.353 -15.441 1.00 0.00 N ATOM 5194 CA ALA A 363 29.460 14.661 -15.156 1.00 0.00 C ATOM 5195 C ALA A 363 28.429 15.764 -14.845 1.00 0.00 C ATOM 5196 O ALA A 363 28.655 16.597 -13.967 1.00 0.00 O ATOM 5197 CB ALA A 363 30.340 15.079 -16.344 1.00 0.00 C ATOM 0 H ALA A 363 29.104 12.998 -16.365 1.00 0.00 H new ATOM 0 HA ALA A 363 30.058 14.547 -14.252 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.791 16.050 -16.139 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.126 14.338 -16.493 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.729 15.146 -17.244 1.00 0.00 H new ATOM 5203 N GLU A 364 27.273 15.726 -15.521 1.00 0.00 N ATOM 5204 CA GLU A 364 26.154 16.644 -15.314 1.00 0.00 C ATOM 5205 C GLU A 364 25.427 16.357 -13.985 1.00 0.00 C ATOM 5206 O GLU A 364 24.965 17.288 -13.324 1.00 0.00 O ATOM 5207 CB GLU A 364 25.156 16.490 -16.480 1.00 0.00 C ATOM 5208 CG GLU A 364 25.779 16.796 -17.861 1.00 0.00 C ATOM 5209 CD GLU A 364 24.743 16.829 -18.980 1.00 0.00 C ATOM 5210 OE1 GLU A 364 23.851 17.700 -18.943 1.00 0.00 O ATOM 5211 OE2 GLU A 364 24.840 15.993 -19.899 1.00 0.00 O1- ATOM 0 H GLU A 364 27.089 15.034 -16.247 1.00 0.00 H new ATOM 0 HA GLU A 364 26.547 17.660 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.765 15.473 -16.483 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.309 17.156 -16.315 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.293 17.756 -17.819 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.532 16.042 -18.091 1.00 0.00 H new ATOM 5218 N ALA A 365 25.370 15.084 -13.564 1.00 0.00 N ATOM 5219 CA ALA A 365 24.815 14.660 -12.281 1.00 0.00 C ATOM 5220 C ALA A 365 25.780 15.033 -11.143 1.00 0.00 C ATOM 5221 O ALA A 365 25.347 15.594 -10.142 1.00 0.00 O ATOM 5222 CB ALA A 365 24.578 13.139 -12.285 1.00 0.00 C ATOM 0 H ALA A 365 25.719 14.306 -14.124 1.00 0.00 H new ATOM 0 HA ALA A 365 23.863 15.168 -12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.164 12.833 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.878 12.882 -13.080 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.524 12.624 -12.453 1.00 0.00 H new ATOM 5228 N VAL A 366 27.090 14.800 -11.318 1.00 0.00 N ATOM 5229 CA VAL A 366 28.162 15.226 -10.413 1.00 0.00 C ATOM 5230 C VAL A 366 28.140 16.752 -10.172 1.00 0.00 C ATOM 5231 O VAL A 366 28.202 17.186 -9.020 1.00 0.00 O ATOM 5232 CB VAL A 366 29.527 14.696 -10.937 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.758 15.325 -10.256 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.612 13.164 -10.811 1.00 0.00 C ATOM 0 H VAL A 366 27.443 14.289 -12.127 1.00 0.00 H new ATOM 0 HA VAL A 366 27.999 14.787 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 366 29.556 14.996 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.667 14.899 -10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.752 16.403 -10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.727 15.119 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.577 12.821 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.506 12.879 -9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.813 12.706 -11.395 1.00 0.00 H new ATOM 5244 N GLU A 367 28.005 17.561 -11.233 1.00 0.00 N ATOM 5245 CA GLU A 367 27.832 19.014 -11.156 1.00 0.00 C ATOM 5246 C GLU A 367 26.583 19.397 -10.336 1.00 0.00 C ATOM 5247 O GLU A 367 26.675 20.168 -9.380 1.00 0.00 O ATOM 5248 CB GLU A 367 27.827 19.619 -12.583 1.00 0.00 C ATOM 5249 CG GLU A 367 27.384 21.099 -12.654 1.00 0.00 C ATOM 5250 CD GLU A 367 27.568 21.773 -14.010 1.00 0.00 C ATOM 5251 OE1 GLU A 367 27.936 21.104 -14.996 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 27.322 22.995 -14.061 1.00 0.00 O ATOM 0 H GLU A 367 28.014 17.211 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 367 28.678 19.443 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.829 19.533 -13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.165 19.025 -13.213 1.00 0.00 H new ATOM 0 HG2 GLU A 367 26.331 21.159 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.943 21.664 -11.908 1.00 0.00 H new ATOM 5259 N ALA A 368 25.429 18.813 -10.685 1.00 0.00 N ATOM 5260 CA ALA A 368 24.138 19.020 -10.035 1.00 0.00 C ATOM 5261 C ALA A 368 24.146 18.636 -8.544 1.00 0.00 C ATOM 5262 O ALA A 368 23.603 19.368 -7.717 1.00 0.00 O ATOM 5263 CB ALA A 368 23.083 18.208 -10.795 1.00 0.00 C ATOM 0 H ALA A 368 25.373 18.155 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 368 23.905 20.084 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.109 18.348 -10.326 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.039 18.547 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.349 17.151 -10.770 1.00 0.00 H new ATOM 5269 N ALA A 369 24.818 17.535 -8.192 1.00 0.00 N ATOM 5270 CA ALA A 369 24.944 17.004 -6.837 1.00 0.00 C ATOM 5271 C ALA A 369 25.851 17.859 -5.936 1.00 0.00 C ATOM 5272 O ALA A 369 25.704 17.834 -4.716 1.00 0.00 O ATOM 5273 CB ALA A 369 25.574 15.610 -6.934 1.00 0.00 C ATOM 0 H ALA A 369 25.311 16.965 -8.879 1.00 0.00 H new ATOM 0 HA ALA A 369 23.947 16.993 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.680 15.188 -5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.935 14.963 -7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.556 15.686 -7.402 1.00 0.00 H new ATOM 5279 N ASN A 370 26.794 18.599 -6.527 1.00 0.00 N ATOM 5280 CA ASN A 370 27.665 19.547 -5.829 1.00 0.00 C ATOM 5281 C ASN A 370 26.984 20.918 -5.699 1.00 0.00 C ATOM 5282 O ASN A 370 27.106 21.560 -4.655 1.00 0.00 O ATOM 5283 CB ASN A 370 28.984 19.728 -6.618 1.00 0.00 C ATOM 5284 CG ASN A 370 30.015 18.651 -6.281 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.762 18.784 -5.315 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.078 17.576 -7.055 1.00 0.00 N ATOM 0 H ASN A 370 26.977 18.553 -7.529 1.00 0.00 H new ATOM 0 HA ASN A 370 27.870 19.148 -4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.772 19.703 -7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.403 20.710 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.756 16.841 -6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.449 17.484 -7.853 1.00 0.00 H new ATOM 5293 N LYS A 371 26.259 21.367 -6.734 1.00 0.00 N ATOM 5294 CA LYS A 371 25.559 22.655 -6.759 1.00 0.00 C ATOM 5295 C LYS A 371 24.273 22.644 -5.907 1.00 0.00 C ATOM 5296 O LYS A 371 23.925 23.670 -5.320 1.00 0.00 O ATOM 5297 CB LYS A 371 25.206 23.014 -8.221 1.00 0.00 C ATOM 5298 CG LYS A 371 26.414 23.584 -8.988 1.00 0.00 C ATOM 5299 CD LYS A 371 26.095 23.966 -10.444 1.00 0.00 C ATOM 5300 CE LYS A 371 27.258 24.725 -11.111 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.987 25.057 -12.519 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.142 20.832 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 371 26.227 23.402 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.839 22.125 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.396 23.743 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.784 24.465 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.218 22.848 -8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.876 23.064 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.198 24.584 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.453 25.643 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 371 28.162 24.120 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.737 25.681 -12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.962 24.184 -13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.070 25.542 -12.591 1.00 0.00 H new ATOM 5315 N GLY A 372 23.583 21.501 -5.815 1.00 0.00 N ATOM 5316 CA GLY A 372 22.404 21.296 -4.976 1.00 0.00 C ATOM 5317 C GLY A 372 21.117 21.045 -5.770 1.00 0.00 C ATOM 5318 O GLY A 372 20.028 21.104 -5.200 1.00 0.00 O ATOM 0 H GLY A 372 23.842 20.667 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.583 20.448 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.264 22.171 -4.342 1.00 0.00 H new ATOM 5322 N ASP A 373 21.212 20.805 -7.082 1.00 0.00 N ATOM 5323 CA ASP A 373 20.073 20.667 -7.988 1.00 0.00 C ATOM 5324 C ASP A 373 19.666 19.189 -8.053 1.00 0.00 C ATOM 5325 O ASP A 373 20.117 18.434 -8.915 1.00 0.00 O ATOM 5326 CB ASP A 373 20.444 21.169 -9.407 1.00 0.00 C ATOM 5327 CG ASP A 373 20.627 22.681 -9.497 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.696 23.416 -9.108 1.00 0.00 O ATOM 5329 OD2 ASP A 373 21.679 23.124 -9.997 1.00 0.00 O1- ATOM 0 H ASP A 373 22.110 20.699 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 373 19.243 21.268 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.365 20.681 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.664 20.865 -10.105 1.00 0.00 H new ATOM 5334 N VAL A 374 18.768 18.778 -7.147 1.00 0.00 N ATOM 5335 CA VAL A 374 18.183 17.432 -7.073 1.00 0.00 C ATOM 5336 C VAL A 374 17.412 17.100 -8.376 1.00 0.00 C ATOM 5337 O VAL A 374 17.514 15.993 -8.907 1.00 0.00 O ATOM 5338 CB VAL A 374 17.274 17.332 -5.809 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.675 15.928 -5.587 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.994 17.780 -4.520 1.00 0.00 C ATOM 0 H VAL A 374 18.416 19.398 -6.418 1.00 0.00 H new ATOM 0 HA VAL A 374 18.976 16.690 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 374 16.455 18.020 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 374 16.055 15.935 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 374 16.066 15.652 -6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.481 15.204 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.314 17.689 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.867 17.150 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.310 18.818 -4.622 1.00 0.00 H new ATOM 5350 N GLU A 375 16.705 18.103 -8.919 1.00 0.00 N ATOM 5351 CA GLU A 375 15.964 18.088 -10.181 1.00 0.00 C ATOM 5352 C GLU A 375 16.857 17.712 -11.379 1.00 0.00 C ATOM 5353 O GLU A 375 16.510 16.838 -12.171 1.00 0.00 O ATOM 5354 CB GLU A 375 15.282 19.474 -10.342 1.00 0.00 C ATOM 5355 CG GLU A 375 14.640 19.818 -11.709 1.00 0.00 C ATOM 5356 CD GLU A 375 13.429 18.965 -12.083 1.00 0.00 C ATOM 5357 OE1 GLU A 375 12.737 18.461 -11.177 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.163 18.845 -13.297 1.00 0.00 O1- ATOM 0 H GLU A 375 16.634 19.007 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 375 15.200 17.310 -10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.507 19.554 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.026 20.239 -10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.339 20.866 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 375 15.396 19.710 -12.487 1.00 0.00 H new ATOM 5365 N ALA A 376 18.029 18.353 -11.484 1.00 0.00 N ATOM 5366 CA ALA A 376 18.972 18.161 -12.584 1.00 0.00 C ATOM 5367 C ALA A 376 19.737 16.834 -12.454 1.00 0.00 C ATOM 5368 O ALA A 376 20.009 16.192 -13.468 1.00 0.00 O ATOM 5369 CB ALA A 376 19.979 19.318 -12.590 1.00 0.00 C ATOM 0 H ALA A 376 18.350 19.031 -10.792 1.00 0.00 H new ATOM 0 HA ALA A 376 18.404 18.136 -13.514 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.686 19.181 -13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.449 20.261 -12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.519 19.335 -11.643 1.00 0.00 H new ATOM 5375 N PHE A 377 20.026 16.391 -11.222 1.00 0.00 N ATOM 5376 CA PHE A 377 20.608 15.081 -10.919 1.00 0.00 C ATOM 5377 C PHE A 377 19.686 13.950 -11.413 1.00 0.00 C ATOM 5378 O PHE A 377 20.124 13.070 -12.157 1.00 0.00 O ATOM 5379 CB PHE A 377 20.868 14.981 -9.401 1.00 0.00 C ATOM 5380 CG PHE A 377 21.473 13.673 -8.916 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.871 13.515 -8.889 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.646 12.622 -8.464 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.444 12.323 -8.409 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.217 11.427 -7.985 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.617 11.280 -7.953 1.00 0.00 C ATOM 0 H PHE A 377 19.856 16.952 -10.387 1.00 0.00 H new ATOM 0 HA PHE A 377 21.558 14.972 -11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.532 15.796 -9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.924 15.138 -8.879 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.508 14.314 -9.239 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.572 12.735 -8.486 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.518 12.209 -8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.581 10.624 -7.642 1.00 0.00 H new ATOM 0 HZ PHE A 377 23.056 10.367 -7.579 1.00 0.00 H new ATOM 5395 N ALA A 378 18.392 14.029 -11.068 1.00 0.00 N ATOM 5396 CA ALA A 378 17.359 13.082 -11.478 1.00 0.00 C ATOM 5397 C ALA A 378 17.153 13.091 -13.002 1.00 0.00 C ATOM 5398 O ALA A 378 17.113 12.029 -13.617 1.00 0.00 O ATOM 5399 CB ALA A 378 16.043 13.433 -10.766 1.00 0.00 C ATOM 0 H ALA A 378 18.031 14.778 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 378 17.680 12.079 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.267 12.729 -11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.186 13.374 -9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.741 14.445 -11.037 1.00 0.00 H new ATOM 5405 N LYS A 379 17.081 14.281 -13.617 1.00 0.00 N ATOM 5406 CA LYS A 379 16.877 14.487 -15.056 1.00 0.00 C ATOM 5407 C LYS A 379 18.046 13.951 -15.908 1.00 0.00 C ATOM 5408 O LYS A 379 17.823 13.482 -17.025 1.00 0.00 O ATOM 5409 CB LYS A 379 16.664 15.995 -15.305 1.00 0.00 C ATOM 5410 CG LYS A 379 16.094 16.368 -16.689 1.00 0.00 C ATOM 5411 CD LYS A 379 15.982 17.891 -16.923 1.00 0.00 C ATOM 5412 CE LYS A 379 15.200 18.678 -15.849 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.784 18.284 -15.756 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.167 15.159 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 379 15.999 13.920 -15.365 1.00 0.00 H new ATOM 0 HB2 LYS A 379 15.991 16.380 -14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.619 16.505 -15.176 1.00 0.00 H new ATOM 0 HG2 LYS A 379 16.729 15.936 -17.462 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.107 15.919 -16.799 1.00 0.00 H new ATOM 0 HD2 LYS A 379 16.988 18.305 -16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 379 15.505 18.057 -17.889 1.00 0.00 H new ATOM 0 HE2 LYS A 379 15.676 18.529 -14.880 1.00 0.00 H new ATOM 0 HE3 LYS A 379 15.260 19.743 -16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 13.505 18.224 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 13.194 18.992 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.651 17.357 -16.208 1.00 0.00 H new ATOM 5427 N ALA A 380 19.279 13.970 -15.379 1.00 0.00 N ATOM 5428 CA ALA A 380 20.439 13.325 -15.993 1.00 0.00 C ATOM 5429 C ALA A 380 20.311 11.800 -15.865 1.00 0.00 C ATOM 5430 O ALA A 380 20.365 11.087 -16.869 1.00 0.00 O ATOM 5431 CB ALA A 380 21.732 13.794 -15.299 1.00 0.00 C ATOM 0 H ALA A 380 19.496 14.441 -14.501 1.00 0.00 H new ATOM 0 HA ALA A 380 20.480 13.599 -17.047 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.591 13.308 -15.763 1.00 0.00 H new ATOM 0 HB2 ALA A 380 21.828 14.875 -15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.694 13.531 -14.242 1.00 0.00 H new ATOM 5437 N MET A 381 20.075 11.298 -14.643 1.00 0.00 N ATOM 5438 CA MET A 381 19.996 9.868 -14.337 1.00 0.00 C ATOM 5439 C MET A 381 18.845 9.160 -15.080 1.00 0.00 C ATOM 5440 O MET A 381 19.017 8.027 -15.520 1.00 0.00 O ATOM 5441 CB MET A 381 19.888 9.651 -12.812 1.00 0.00 C ATOM 5442 CG MET A 381 20.650 8.402 -12.335 1.00 0.00 C ATOM 5443 SD MET A 381 22.463 8.514 -12.460 1.00 0.00 S ATOM 5444 CE MET A 381 22.816 9.703 -11.132 1.00 0.00 C ATOM 0 H MET A 381 19.931 11.891 -13.825 1.00 0.00 H new ATOM 0 HA MET A 381 20.919 9.412 -14.696 1.00 0.00 H new ATOM 0 HB2 MET A 381 20.277 10.528 -12.296 1.00 0.00 H new ATOM 0 HB3 MET A 381 18.838 9.559 -12.536 1.00 0.00 H new ATOM 0 HG2 MET A 381 20.384 8.207 -11.296 1.00 0.00 H new ATOM 0 HG3 MET A 381 20.313 7.544 -12.917 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.370 10.549 -11.539 1.00 0.00 H new ATOM 0 HE2 MET A 381 21.879 10.056 -10.701 1.00 0.00 H new ATOM 0 HE3 MET A 381 23.411 9.218 -10.358 1.00 0.00 H new ATOM 5454 N GLN A 382 17.716 9.847 -15.311 1.00 0.00 N ATOM 5455 CA GLN A 382 16.554 9.372 -16.072 1.00 0.00 C ATOM 5456 C GLN A 382 16.874 9.125 -17.561 1.00 0.00 C ATOM 5457 O GLN A 382 16.150 8.395 -18.242 1.00 0.00 O ATOM 5458 CB GLN A 382 15.420 10.421 -15.955 1.00 0.00 C ATOM 5459 CG GLN A 382 13.997 9.885 -16.243 1.00 0.00 C ATOM 5460 CD GLN A 382 13.318 10.513 -17.462 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.924 10.682 -18.518 1.00 0.00 O ATOM 5462 NE2 GLN A 382 12.043 10.856 -17.344 1.00 0.00 N ATOM 0 H GLN A 382 17.584 10.794 -14.955 1.00 0.00 H new ATOM 0 HA GLN A 382 16.250 8.414 -15.649 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.437 10.840 -14.949 1.00 0.00 H new ATOM 0 HB3 GLN A 382 15.630 11.239 -16.645 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.051 8.806 -16.389 1.00 0.00 H new ATOM 0 HG3 GLN A 382 13.373 10.057 -15.366 1.00 0.00 H new ATOM 0 HE21 GLN A 382 11.555 10.709 -16.460 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.550 11.267 -18.137 1.00 0.00 H new ATOM 5471 N ASN A 383 17.946 9.735 -18.081 1.00 0.00 N ATOM 5472 CA ASN A 383 18.395 9.621 -19.468 1.00 0.00 C ATOM 5473 C ASN A 383 19.630 8.724 -19.582 1.00 0.00 C ATOM 5474 O ASN A 383 19.760 8.003 -20.570 1.00 0.00 O ATOM 5475 CB ASN A 383 18.659 11.023 -20.059 1.00 0.00 C ATOM 5476 CG ASN A 383 17.349 11.736 -20.394 1.00 0.00 C ATOM 5477 OD1 ASN A 383 16.623 11.300 -21.287 1.00 0.00 O ATOM 5478 ND2 ASN A 383 16.980 12.780 -19.662 1.00 0.00 N ATOM 0 H ASN A 383 18.545 10.344 -17.524 1.00 0.00 H new ATOM 0 HA ASN A 383 17.603 9.149 -20.048 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.229 11.619 -19.347 1.00 0.00 H new ATOM 0 HB3 ASN A 383 19.268 10.933 -20.959 1.00 0.00 H new ATOM 0 HD21 ASN A 383 16.083 13.233 -19.836 1.00 0.00 H new ATOM 0 HD22 ASN A 383 17.593 13.129 -18.926 1.00 0.00 H new ATOM 5485 N ASN A 384 20.494 8.681 -18.561 1.00 0.00 N ATOM 5486 CA ASN A 384 21.617 7.737 -18.484 1.00 0.00 C ATOM 5487 C ASN A 384 21.174 6.312 -18.096 1.00 0.00 C ATOM 5488 O ASN A 384 21.905 5.358 -18.362 1.00 0.00 O ATOM 5489 CB ASN A 384 22.684 8.234 -17.481 1.00 0.00 C ATOM 5490 CG ASN A 384 23.590 9.298 -18.102 1.00 0.00 C ATOM 5491 OD1 ASN A 384 23.297 10.489 -18.049 1.00 0.00 O ATOM 5492 ND2 ASN A 384 24.708 8.890 -18.692 1.00 0.00 N ATOM 0 H ASN A 384 20.433 9.306 -17.757 1.00 0.00 H new ATOM 0 HA ASN A 384 22.044 7.690 -19.486 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.192 8.644 -16.599 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.289 7.392 -17.145 1.00 0.00 H new ATOM 0 HD21 ASN A 384 25.341 9.571 -19.112 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.933 7.896 -18.725 1.00 0.00 H new ATOM 5499 N ALA A 385 19.977 6.145 -17.515 1.00 0.00 N ATOM 5500 CA ALA A 385 19.366 4.852 -17.193 1.00 0.00 C ATOM 5501 C ALA A 385 18.726 4.174 -18.422 1.00 0.00 C ATOM 5502 O ALA A 385 18.410 2.985 -18.365 1.00 0.00 O ATOM 5503 CB ALA A 385 18.253 5.074 -16.155 1.00 0.00 C ATOM 0 H ALA A 385 19.389 6.935 -17.248 1.00 0.00 H new ATOM 0 HA ALA A 385 20.160 4.206 -16.817 1.00 0.00 H new ATOM 0 HB1 ALA A 385 17.791 4.119 -15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 385 18.679 5.516 -15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.500 5.746 -16.567 1.00 0.00 H new