USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=43 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 30:sc= 0.984 USER MOD Set 1.2: A 351 GLN :FLIP amide:sc= 0.7 F(o=1.1,f=1.7) USER MOD Set 2.1: A 303 ASN : amide:sc= 0.415 X(o=0.18,f=-0.12) USER MOD Set 2.2: A 358 GLN : amide:sc= -0.232 X(o=0.18,f=-0.12) USER MOD Set 3.1: A 37 THR OG1 : rot 160:sc= 1.92 USER MOD Set 3.2: A 333 SER OG : rot -150:sc= 0.928 USER MOD Set 3.3: A 337 GLN : amide:sc= 0.822 K(o=3.7,f=-0.26!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.14) 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 160:sc= 0 USER MOD Single : A 39 THR OG1 : rot -170:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00976) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.486 X(o=-0.49,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.555 K(o=-0.55,f=-2.4!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 55 SER OG : rot -44:sc= 1.23 USER MOD Single : A 58 HIS : no HD1:sc= 1.16 K(o=1.2,f=-4.8!) USER MOD Single : A 60 CYS SG : rot 102:sc= 1.45 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 CYS SG : rot -72:sc= 0.924 USER MOD Single : A 83 LYS NZ :NH3+ -174:sc= 1.15 (180deg=1.04) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 88 CYS SG : rot 90:sc= 0.915 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 32:sc= 1.29 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= 2.36 (180deg=2.02) USER MOD Single : A 102 SER OG : rot 180:sc= 0.324 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -159:sc=-0.00936 (180deg=-0.11) USER MOD Single : A 110 GLN : amide:sc= 2.65 K(o=2.7,f=-6.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 53:sc= 0.0026 USER MOD Single : A 116 GLN : amide:sc= 1.28! C(o=1.3!,f=-8.1!) USER MOD Single : A 120 HIS : no HD1:sc= 0.932 K(o=0.93,f=-4.1!) USER MOD Single : A 121 CYS SG : rot 119:sc= 0.00807 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.816 K(o=0.82,f=-4.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 1 K(o=1,f=-1.5!) 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= 0.00391 USER MOD Single : A 297 MET CE :methyl 166:sc= -0.0412 (180deg=-0.116) USER MOD Single : A 307 GLN : amide:sc= 1.02 K(o=1,f=-0.57) USER MOD Single : A 316 SER OG : rot -54:sc= 1.22 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0.00656 USER MOD Single : A 328 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.092) USER MOD Single : A 329 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 330 THR OG1 : rot 175:sc= 1.26 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.5) USER MOD Single : A 338 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 342 MET CE :methyl -170:sc= -0.0327 (180deg=-0.0732) USER MOD Single : A 344 SER OG : rot 75:sc= 1.28 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl -171:sc= 0 (180deg=-0.011) USER MOD Single : A 357 CYS SG : rot 180:sc= -0.0748 USER MOD Single : A 370 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0087) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -166:sc= -0.0293 (180deg=-0.784) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0064) USER MOD ----------------------------------------------------------------- ATOM 293 N TYR A 22 -30.190 4.455 2.456 1.00 0.00 N ATOM 294 CA TYR A 22 -29.057 5.282 2.062 1.00 0.00 C ATOM 295 C TYR A 22 -29.577 6.429 1.183 1.00 0.00 C ATOM 296 O TYR A 22 -30.580 6.288 0.477 1.00 0.00 O ATOM 297 CB TYR A 22 -28.091 4.418 1.219 1.00 0.00 C ATOM 298 CG TYR A 22 -27.595 3.123 1.858 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.505 2.965 3.261 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.231 2.048 1.021 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.077 1.742 3.812 1.00 0.00 C ATOM 302 CE2 TYR A 22 -26.787 0.831 1.571 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.712 0.675 2.968 1.00 0.00 C ATOM 304 OH TYR A 22 -26.290 -0.506 3.504 1.00 0.00 O ATOM 0 HA TYR A 22 -28.547 5.676 2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.589 4.167 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.223 5.027 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.766 3.786 3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.293 2.160 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.028 1.622 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -26.504 0.016 0.921 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.079 -1.135 2.783 1.00 0.00 H new ATOM 314 N LEU A 23 -28.890 7.571 1.228 1.00 0.00 N ATOM 315 CA LEU A 23 -29.212 8.768 0.457 1.00 0.00 C ATOM 316 C LEU A 23 -28.586 8.667 -0.947 1.00 0.00 C ATOM 317 O LEU A 23 -29.223 9.040 -1.932 1.00 0.00 O ATOM 318 CB LEU A 23 -28.643 10.005 1.197 1.00 0.00 C ATOM 319 CG LEU A 23 -29.215 10.227 2.621 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.536 11.411 3.323 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.740 10.427 2.621 1.00 0.00 C ATOM 0 H LEU A 23 -28.069 7.690 1.821 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.293 8.863 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.560 9.903 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.842 10.893 0.598 1.00 0.00 H new ATOM 0 HG LEU A 23 -28.998 9.314 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.962 11.537 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.466 11.219 3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.697 12.319 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.087 10.578 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.992 11.300 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.223 9.545 2.201 1.00 0.00 H new ATOM 333 N VAL A 24 -27.371 8.111 -1.042 1.00 0.00 N ATOM 334 CA VAL A 24 -26.633 7.788 -2.263 1.00 0.00 C ATOM 335 C VAL A 24 -25.897 6.458 -2.007 1.00 0.00 C ATOM 336 O VAL A 24 -25.516 6.184 -0.866 1.00 0.00 O ATOM 337 CB VAL A 24 -25.687 8.950 -2.704 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.126 8.735 -4.123 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.317 10.354 -2.628 1.00 0.00 C ATOM 0 H VAL A 24 -26.843 7.858 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.313 7.668 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.880 8.916 -1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.474 9.568 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.557 7.805 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.949 8.680 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.589 11.098 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.192 10.396 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.616 10.563 -1.601 1.00 0.00 H new ATOM 349 N GLU A 25 -25.679 5.653 -3.055 1.00 0.00 N ATOM 350 CA GLU A 25 -24.871 4.434 -3.070 1.00 0.00 C ATOM 351 C GLU A 25 -24.250 4.269 -4.472 1.00 0.00 C ATOM 352 O GLU A 25 -24.924 4.540 -5.469 1.00 0.00 O ATOM 353 CB GLU A 25 -25.691 3.234 -2.520 1.00 0.00 C ATOM 354 CG GLU A 25 -26.424 2.369 -3.572 1.00 0.00 C ATOM 355 CD GLU A 25 -27.468 1.436 -2.966 1.00 0.00 C ATOM 356 OE1 GLU A 25 -28.506 1.935 -2.490 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -27.258 0.207 -3.017 1.00 0.00 O ATOM 0 H GLU A 25 -26.088 5.850 -3.968 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.023 4.491 -2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.018 2.589 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.430 3.618 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.909 3.024 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.691 1.776 -4.119 1.00 0.00 H new ATOM 364 N PHE A 26 -22.988 3.834 -4.559 1.00 0.00 N ATOM 365 CA PHE A 26 -22.274 3.505 -5.798 1.00 0.00 C ATOM 366 C PHE A 26 -21.135 2.514 -5.515 1.00 0.00 C ATOM 367 O PHE A 26 -20.552 2.542 -4.427 1.00 0.00 O ATOM 368 CB PHE A 26 -21.843 4.770 -6.576 1.00 0.00 C ATOM 369 CG PHE A 26 -20.780 5.656 -5.946 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.124 6.570 -4.929 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.448 5.595 -6.407 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.142 7.416 -4.379 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.469 6.449 -5.864 1.00 0.00 C ATOM 374 CZ PHE A 26 -18.816 7.362 -4.851 1.00 0.00 C ATOM 0 H PHE A 26 -22.410 3.695 -3.730 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.960 2.994 -6.474 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.481 4.455 -7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.731 5.379 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.142 6.621 -4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.178 4.890 -7.180 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.406 8.108 -3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.452 6.403 -6.225 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.067 8.020 -4.436 1.00 0.00 H new ATOM 384 N ARG A 27 -20.820 1.615 -6.461 1.00 0.00 N ATOM 385 CA ARG A 27 -19.749 0.627 -6.286 1.00 0.00 C ATOM 386 C ARG A 27 -18.407 1.289 -6.640 1.00 0.00 C ATOM 387 O ARG A 27 -18.194 1.734 -7.773 1.00 0.00 O ATOM 388 CB ARG A 27 -19.948 -0.602 -7.196 1.00 0.00 C ATOM 389 CG ARG A 27 -21.304 -1.308 -7.027 1.00 0.00 C ATOM 390 CD ARG A 27 -21.418 -2.531 -7.948 1.00 0.00 C ATOM 391 NE ARG A 27 -22.730 -3.189 -7.843 1.00 0.00 N ATOM 392 CZ ARG A 27 -23.047 -4.389 -8.352 1.00 0.00 C ATOM 393 NH1 ARG A 27 -22.138 -5.108 -9.013 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -24.279 -4.869 -8.193 1.00 0.00 N ATOM 0 H ARG A 27 -21.297 1.554 -7.360 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.764 0.289 -5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.842 -0.290 -8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -19.152 -1.319 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -21.427 -1.619 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -22.110 -0.608 -7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -21.250 -2.223 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -20.634 -3.246 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 27 -23.462 -2.689 -7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -21.192 -4.746 -9.135 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -22.389 -6.019 -9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -24.977 -4.325 -7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -24.525 -5.781 -8.578 1.00 0.00 H new ATOM 408 N ALA A 28 -17.498 1.352 -5.668 1.00 0.00 N ATOM 409 CA ALA A 28 -16.208 2.014 -5.767 1.00 0.00 C ATOM 410 C ALA A 28 -15.255 1.501 -4.685 1.00 0.00 C ATOM 411 O ALA A 28 -15.681 1.104 -3.599 1.00 0.00 O ATOM 412 CB ALA A 28 -16.383 3.542 -5.735 1.00 0.00 C ATOM 0 H ALA A 28 -17.651 0.924 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.752 1.770 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.407 4.022 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -17.006 3.854 -6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.860 3.834 -4.799 1.00 0.00 H new ATOM 418 N GLY A 29 -13.958 1.557 -4.976 1.00 0.00 N ATOM 419 CA GLY A 29 -12.858 1.220 -4.081 1.00 0.00 C ATOM 420 C GLY A 29 -12.073 2.490 -3.763 1.00 0.00 C ATOM 421 O GLY A 29 -12.406 3.560 -4.278 1.00 0.00 O ATOM 0 H GLY A 29 -13.630 1.856 -5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.242 0.774 -3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.206 0.481 -4.546 1.00 0.00 H new ATOM 425 N LYS A 30 -11.046 2.393 -2.912 1.00 0.00 N ATOM 426 CA LYS A 30 -10.291 3.534 -2.400 1.00 0.00 C ATOM 427 C LYS A 30 -8.787 3.264 -2.320 1.00 0.00 C ATOM 428 O LYS A 30 -8.332 2.121 -2.409 1.00 0.00 O ATOM 429 CB LYS A 30 -10.927 4.069 -1.095 1.00 0.00 C ATOM 430 CG LYS A 30 -10.695 3.205 0.164 1.00 0.00 C ATOM 431 CD LYS A 30 -11.334 3.775 1.447 1.00 0.00 C ATOM 432 CE LYS A 30 -10.799 5.167 1.846 1.00 0.00 C ATOM 433 NZ LYS A 30 -11.089 5.513 3.249 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.712 1.498 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.364 4.346 -3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.536 5.069 -0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.001 4.171 -1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.094 2.207 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.622 3.095 0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.413 3.838 1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.159 3.080 2.268 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.721 5.196 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.239 5.921 1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.607 6.401 3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.115 5.631 3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.750 4.752 3.871 1.00 0.00 H new ATOM 447 N MET A 31 -8.021 4.343 -2.137 1.00 0.00 N ATOM 448 CA MET A 31 -6.595 4.327 -1.838 1.00 0.00 C ATOM 449 C MET A 31 -6.385 4.395 -0.316 1.00 0.00 C ATOM 450 O MET A 31 -7.228 4.919 0.416 1.00 0.00 O ATOM 451 CB MET A 31 -5.937 5.565 -2.480 1.00 0.00 C ATOM 452 CG MET A 31 -5.984 5.546 -4.017 1.00 0.00 C ATOM 453 SD MET A 31 -4.997 6.851 -4.798 1.00 0.00 S ATOM 454 CE MET A 31 -5.456 6.598 -6.536 1.00 0.00 C ATOM 0 H MET A 31 -8.398 5.289 -2.197 1.00 0.00 H new ATOM 0 HA MET A 31 -6.152 3.412 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.437 6.463 -2.118 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.898 5.626 -2.155 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.631 4.577 -4.370 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.020 5.645 -4.340 1.00 0.00 H new ATOM 0 HE1 MET A 31 -4.934 7.324 -7.160 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.178 5.590 -6.843 1.00 0.00 H new ATOM 0 HE3 MET A 31 -6.532 6.729 -6.651 1.00 0.00 H new ATOM 464 N SER A 32 -5.248 3.875 0.156 1.00 0.00 N ATOM 465 CA SER A 32 -4.813 3.880 1.548 1.00 0.00 C ATOM 466 C SER A 32 -3.280 3.993 1.592 1.00 0.00 C ATOM 467 O SER A 32 -2.595 3.608 0.641 1.00 0.00 O ATOM 468 CB SER A 32 -5.418 2.662 2.293 1.00 0.00 C ATOM 469 OG SER A 32 -5.119 2.633 3.684 1.00 0.00 O ATOM 0 H SER A 32 -4.574 3.417 -0.458 1.00 0.00 H new ATOM 0 HA SER A 32 -5.188 4.749 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.500 2.670 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.048 1.746 1.832 1.00 0.00 H new ATOM 0 HG SER A 32 -5.531 1.842 4.091 1.00 0.00 H new ATOM 475 N LEU A 33 -2.734 4.502 2.701 1.00 0.00 N ATOM 476 CA LEU A 33 -1.299 4.535 2.983 1.00 0.00 C ATOM 477 C LEU A 33 -0.828 3.125 3.380 1.00 0.00 C ATOM 478 O LEU A 33 -1.519 2.422 4.122 1.00 0.00 O ATOM 479 CB LEU A 33 -1.035 5.506 4.158 1.00 0.00 C ATOM 480 CG LEU A 33 -1.186 6.995 3.776 1.00 0.00 C ATOM 481 CD1 LEU A 33 -1.534 7.853 5.001 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.080 7.534 3.087 1.00 0.00 C ATOM 0 H LEU A 33 -3.295 4.913 3.447 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.758 4.869 2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.725 5.276 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -0.027 5.338 4.538 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.011 7.060 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.633 8.896 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.475 7.509 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.741 7.765 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.063 8.584 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.931 7.437 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.270 6.963 2.178 1.00 0.00 H new ATOM 494 N LYS A 34 0.350 2.731 2.892 1.00 0.00 N ATOM 495 CA LYS A 34 1.033 1.464 3.158 1.00 0.00 C ATOM 496 C LYS A 34 2.428 1.764 3.748 1.00 0.00 C ATOM 497 O LYS A 34 3.397 1.046 3.508 1.00 0.00 O ATOM 498 CB LYS A 34 1.054 0.628 1.854 1.00 0.00 C ATOM 499 CG LYS A 34 1.301 -0.879 2.062 1.00 0.00 C ATOM 500 CD LYS A 34 1.356 -1.654 0.733 1.00 0.00 C ATOM 501 CE LYS A 34 1.728 -3.143 0.887 1.00 0.00 C ATOM 502 NZ LYS A 34 0.712 -3.915 1.627 1.00 0.00 N1+ ATOM 0 H LYS A 34 0.886 3.326 2.261 1.00 0.00 H new ATOM 0 HA LYS A 34 0.511 0.861 3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.103 0.759 1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.829 1.023 1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.238 -1.020 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.509 -1.291 2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.385 -1.582 0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.082 -1.175 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.863 -3.583 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.684 -3.222 1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.015 -4.907 1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.600 -3.516 2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.196 -3.866 1.123 1.00 0.00 H new ATOM 516 N GLY A 35 2.534 2.873 4.486 1.00 0.00 N ATOM 517 CA GLY A 35 3.761 3.492 4.960 1.00 0.00 C ATOM 518 C GLY A 35 3.835 4.865 4.297 1.00 0.00 C ATOM 519 O GLY A 35 2.845 5.598 4.311 1.00 0.00 O ATOM 0 H GLY A 35 1.707 3.391 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.755 3.585 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.628 2.886 4.697 1.00 0.00 H new ATOM 523 N THR A 36 4.973 5.205 3.686 1.00 0.00 N ATOM 524 CA THR A 36 5.171 6.468 2.969 1.00 0.00 C ATOM 525 C THR A 36 4.464 6.433 1.587 1.00 0.00 C ATOM 526 O THR A 36 4.068 7.472 1.059 1.00 0.00 O ATOM 527 CB THR A 36 6.699 6.671 2.779 1.00 0.00 C ATOM 528 OG1 THR A 36 7.398 6.347 3.974 1.00 0.00 O ATOM 529 CG2 THR A 36 7.088 8.108 2.392 1.00 0.00 C ATOM 0 H THR A 36 5.795 4.602 3.675 1.00 0.00 H new ATOM 0 HA THR A 36 4.741 7.291 3.540 1.00 0.00 H new ATOM 0 HB THR A 36 6.975 6.008 1.959 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.338 6.167 3.764 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.170 8.174 2.277 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.606 8.375 1.451 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.764 8.796 3.173 1.00 0.00 H new ATOM 537 N THR A 37 4.289 5.240 1.004 1.00 0.00 N ATOM 538 CA THR A 37 3.659 5.007 -0.292 1.00 0.00 C ATOM 539 C THR A 37 2.130 4.885 -0.087 1.00 0.00 C ATOM 540 O THR A 37 1.670 4.175 0.815 1.00 0.00 O ATOM 541 CB THR A 37 4.218 3.661 -0.835 1.00 0.00 C ATOM 542 OG1 THR A 37 5.640 3.687 -0.834 1.00 0.00 O ATOM 543 CG2 THR A 37 3.792 3.348 -2.278 1.00 0.00 C ATOM 0 H THR A 37 4.598 4.375 1.447 1.00 0.00 H new ATOM 0 HA THR A 37 3.863 5.821 -0.988 1.00 0.00 H new ATOM 0 HB THR A 37 3.810 2.897 -0.173 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.984 2.770 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.221 2.394 -2.585 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.705 3.291 -2.332 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.148 4.136 -2.941 1.00 0.00 H new ATOM 551 N VAL A 38 1.342 5.549 -0.944 1.00 0.00 N ATOM 552 CA VAL A 38 -0.109 5.385 -1.061 1.00 0.00 C ATOM 553 C VAL A 38 -0.339 4.256 -2.085 1.00 0.00 C ATOM 554 O VAL A 38 0.284 4.249 -3.149 1.00 0.00 O ATOM 555 CB VAL A 38 -0.741 6.709 -1.581 1.00 0.00 C ATOM 556 CG1 VAL A 38 -2.272 6.616 -1.745 1.00 0.00 C ATOM 557 CG2 VAL A 38 -0.410 7.905 -0.669 1.00 0.00 C ATOM 0 H VAL A 38 1.713 6.239 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.564 5.144 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.296 6.870 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.657 7.568 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.514 5.829 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.728 6.385 -0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.871 8.807 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.795 7.716 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.671 8.040 -0.623 1.00 0.00 H new ATOM 567 N THR A 39 -1.210 3.298 -1.757 1.00 0.00 N ATOM 568 CA THR A 39 -1.513 2.108 -2.555 1.00 0.00 C ATOM 569 C THR A 39 -3.040 2.038 -2.802 1.00 0.00 C ATOM 570 O THR A 39 -3.805 2.301 -1.866 1.00 0.00 O ATOM 571 CB THR A 39 -0.978 0.874 -1.780 1.00 0.00 C ATOM 572 OG1 THR A 39 0.413 1.033 -1.549 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.142 -0.465 -2.516 1.00 0.00 C ATOM 0 H THR A 39 -1.746 3.333 -0.890 1.00 0.00 H new ATOM 0 HA THR A 39 -1.033 2.138 -3.533 1.00 0.00 H new ATOM 0 HB THR A 39 -1.571 0.834 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.785 0.195 -1.204 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.741 -1.270 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.199 -0.647 -2.708 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.602 -0.429 -3.462 1.00 0.00 H new ATOM 581 N PRO A 40 -3.511 1.670 -4.017 1.00 0.00 N ATOM 582 CA PRO A 40 -4.932 1.406 -4.285 1.00 0.00 C ATOM 583 C PRO A 40 -5.338 0.017 -3.753 1.00 0.00 C ATOM 584 O PRO A 40 -4.596 -0.953 -3.932 1.00 0.00 O ATOM 585 CB PRO A 40 -5.047 1.461 -5.817 1.00 0.00 C ATOM 586 CG PRO A 40 -3.677 1.034 -6.324 1.00 0.00 C ATOM 587 CD PRO A 40 -2.710 1.507 -5.236 1.00 0.00 C ATOM 0 HA PRO A 40 -5.590 2.123 -3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.829 0.794 -6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.301 2.464 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.623 -0.046 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.448 1.491 -7.287 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.912 0.781 -5.083 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.236 2.447 -5.519 1.00 0.00 H new ATOM 595 N ASP A 41 -6.518 -0.099 -3.129 1.00 0.00 N ATOM 596 CA ASP A 41 -7.114 -1.394 -2.778 1.00 0.00 C ATOM 597 C ASP A 41 -7.765 -2.005 -4.036 1.00 0.00 C ATOM 598 O ASP A 41 -8.194 -1.284 -4.941 1.00 0.00 O ATOM 599 CB ASP A 41 -8.161 -1.226 -1.648 1.00 0.00 C ATOM 600 CG ASP A 41 -8.527 -2.527 -0.916 1.00 0.00 C ATOM 601 OD1 ASP A 41 -8.334 -3.629 -1.475 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -8.989 -2.430 0.237 1.00 0.00 O ATOM 0 H ASP A 41 -7.086 0.702 -2.854 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.335 -2.063 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.779 -0.510 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.068 -0.796 -2.072 1.00 0.00 H new ATOM 607 N LYS A 42 -7.803 -3.336 -4.080 1.00 0.00 N ATOM 608 CA LYS A 42 -8.281 -4.183 -5.167 1.00 0.00 C ATOM 609 C LYS A 42 -9.512 -5.011 -4.753 1.00 0.00 C ATOM 610 O LYS A 42 -10.074 -5.718 -5.593 1.00 0.00 O ATOM 611 CB LYS A 42 -7.124 -5.097 -5.624 1.00 0.00 C ATOM 612 CG LYS A 42 -6.007 -4.331 -6.361 1.00 0.00 C ATOM 613 CD LYS A 42 -4.835 -5.225 -6.807 1.00 0.00 C ATOM 614 CE LYS A 42 -3.889 -5.658 -5.669 1.00 0.00 C ATOM 615 NZ LYS A 42 -3.093 -4.537 -5.136 1.00 0.00 N1+ ATOM 0 H LYS A 42 -7.473 -3.893 -3.292 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.601 -3.550 -5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.700 -5.599 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.519 -5.873 -6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.432 -3.840 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.626 -3.545 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.238 -6.117 -7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.255 -4.692 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.475 -6.099 -4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.217 -6.434 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.426 -4.893 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.563 -4.088 -5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.727 -3.838 -4.699 1.00 0.00 H new ATOM 629 N ARG A 43 -9.966 -4.917 -3.492 1.00 0.00 N ATOM 630 CA ARG A 43 -11.250 -5.458 -3.040 1.00 0.00 C ATOM 631 C ARG A 43 -12.409 -4.680 -3.688 1.00 0.00 C ATOM 632 O ARG A 43 -12.294 -3.484 -3.979 1.00 0.00 O ATOM 633 CB ARG A 43 -11.373 -5.342 -1.505 1.00 0.00 C ATOM 634 CG ARG A 43 -10.415 -6.245 -0.706 1.00 0.00 C ATOM 635 CD ARG A 43 -10.785 -7.737 -0.758 1.00 0.00 C ATOM 636 NE ARG A 43 -9.976 -8.523 0.192 1.00 0.00 N ATOM 637 CZ ARG A 43 -9.510 -9.770 0.034 1.00 0.00 C ATOM 638 NH1 ARG A 43 -9.735 -10.455 -1.088 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -8.807 -10.330 1.018 1.00 0.00 N ATOM 0 H ARG A 43 -9.440 -4.455 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.298 -6.507 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.195 -4.305 -1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.397 -5.581 -1.218 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.403 -6.117 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.404 -5.918 0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.843 -7.860 -0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.634 -8.116 -1.769 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.744 -8.064 1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.270 -10.031 -1.846 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.372 -11.403 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.630 -9.810 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.446 -11.278 0.911 1.00 0.00 H new ATOM 653 N LYS A 44 -13.532 -5.368 -3.908 1.00 0.00 N ATOM 654 CA LYS A 44 -14.762 -4.789 -4.434 1.00 0.00 C ATOM 655 C LYS A 44 -15.461 -4.075 -3.264 1.00 0.00 C ATOM 656 O LYS A 44 -15.647 -4.679 -2.207 1.00 0.00 O ATOM 657 CB LYS A 44 -15.656 -5.927 -4.979 1.00 0.00 C ATOM 658 CG LYS A 44 -15.263 -6.433 -6.386 1.00 0.00 C ATOM 659 CD LYS A 44 -13.904 -7.157 -6.485 1.00 0.00 C ATOM 660 CE LYS A 44 -13.617 -7.676 -7.907 1.00 0.00 C ATOM 661 NZ LYS A 44 -12.289 -8.304 -8.020 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.609 -6.367 -3.719 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.564 -4.085 -5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.621 -6.765 -4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.689 -5.579 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -16.041 -7.111 -6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.250 -5.582 -7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.109 -6.475 -6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.889 -7.993 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.383 -8.399 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.686 -6.849 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.144 -8.636 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.554 -7.609 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.230 -9.111 -7.367 1.00 0.00 H new ATOM 675 N GLY A 45 -15.792 -2.794 -3.427 1.00 0.00 N ATOM 676 CA GLY A 45 -16.347 -1.927 -2.395 1.00 0.00 C ATOM 677 C GLY A 45 -17.633 -1.225 -2.838 1.00 0.00 C ATOM 678 O GLY A 45 -17.953 -1.170 -4.027 1.00 0.00 O ATOM 0 H GLY A 45 -15.675 -2.315 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.550 -2.517 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.606 -1.177 -2.120 1.00 0.00 H new ATOM 682 N LEU A 46 -18.365 -0.679 -1.866 1.00 0.00 N ATOM 683 CA LEU A 46 -19.531 0.180 -2.016 1.00 0.00 C ATOM 684 C LEU A 46 -19.269 1.435 -1.178 1.00 0.00 C ATOM 685 O LEU A 46 -19.033 1.321 0.027 1.00 0.00 O ATOM 686 CB LEU A 46 -20.795 -0.581 -1.546 1.00 0.00 C ATOM 687 CG LEU A 46 -22.127 0.200 -1.695 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.743 0.011 -3.089 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.132 -0.186 -0.599 1.00 0.00 C ATOM 0 H LEU A 46 -18.139 -0.840 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.700 0.465 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.872 -1.510 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.667 -0.854 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.890 1.257 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.675 0.573 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -22.047 0.372 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.945 -1.047 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -24.053 0.380 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.349 -1.252 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.708 0.040 0.379 1.00 0.00 H new ATOM 701 N VAL A 47 -19.344 2.615 -1.799 1.00 0.00 N ATOM 702 CA VAL A 47 -19.408 3.914 -1.133 1.00 0.00 C ATOM 703 C VAL A 47 -20.909 4.234 -0.998 1.00 0.00 C ATOM 704 O VAL A 47 -21.686 3.993 -1.927 1.00 0.00 O ATOM 705 CB VAL A 47 -18.728 4.994 -2.023 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.827 6.408 -1.414 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.245 4.696 -2.302 1.00 0.00 C ATOM 0 H VAL A 47 -19.362 2.692 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.902 3.901 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.281 4.960 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.337 7.124 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.876 6.681 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.338 6.420 -0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.827 5.485 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.699 4.652 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.157 3.739 -2.817 1.00 0.00 H new ATOM 717 N TYR A 48 -21.324 4.764 0.153 1.00 0.00 N ATOM 718 CA TYR A 48 -22.703 5.115 0.461 1.00 0.00 C ATOM 719 C TYR A 48 -22.778 6.297 1.435 1.00 0.00 C ATOM 720 O TYR A 48 -21.874 6.511 2.245 1.00 0.00 O ATOM 721 CB TYR A 48 -23.540 3.867 0.840 1.00 0.00 C ATOM 722 CG TYR A 48 -23.108 3.085 2.076 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.895 2.363 2.087 1.00 0.00 C ATOM 724 CD2 TYR A 48 -23.942 3.043 3.211 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.508 1.638 3.228 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.578 2.278 4.337 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.352 1.585 4.352 1.00 0.00 C ATOM 728 OH TYR A 48 -21.973 0.869 5.448 1.00 0.00 O ATOM 0 H TYR A 48 -20.684 4.966 0.921 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.187 5.487 -0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.573 4.185 0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.533 3.185 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.260 2.367 1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.867 3.601 3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.560 1.120 3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.239 2.223 5.189 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.666 0.935 6.138 1.00 0.00 H new ATOM 738 N ILE A 49 -23.854 7.082 1.333 1.00 0.00 N ATOM 739 CA ILE A 49 -24.165 8.220 2.194 1.00 0.00 C ATOM 740 C ILE A 49 -25.449 7.854 2.955 1.00 0.00 C ATOM 741 O ILE A 49 -26.385 7.297 2.376 1.00 0.00 O ATOM 742 CB ILE A 49 -24.333 9.521 1.352 1.00 0.00 C ATOM 743 CG1 ILE A 49 -23.109 9.777 0.442 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.590 10.753 2.249 1.00 0.00 C ATOM 745 CD1 ILE A 49 -23.194 11.066 -0.385 1.00 0.00 C ATOM 0 H ILE A 49 -24.562 6.932 0.615 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.356 8.422 2.896 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.206 9.368 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.213 9.815 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.992 8.932 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.702 11.640 1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.501 10.599 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.749 10.890 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.296 11.167 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -24.069 11.025 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.278 11.923 0.284 1.00 0.00 H new ATOM 757 N GLN A 50 -25.493 8.181 4.246 1.00 0.00 N ATOM 758 CA GLN A 50 -26.577 7.937 5.185 1.00 0.00 C ATOM 759 C GLN A 50 -26.723 9.172 6.100 1.00 0.00 C ATOM 760 O GLN A 50 -26.084 10.203 5.874 1.00 0.00 O ATOM 761 CB GLN A 50 -26.313 6.581 5.887 1.00 0.00 C ATOM 762 CG GLN A 50 -27.565 5.894 6.481 1.00 0.00 C ATOM 763 CD GLN A 50 -27.334 4.466 6.990 1.00 0.00 C ATOM 764 OE1 GLN A 50 -28.279 3.805 7.411 1.00 0.00 O ATOM 765 NE2 GLN A 50 -26.105 3.961 6.970 1.00 0.00 N ATOM 0 H GLN A 50 -24.710 8.659 4.692 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.552 7.827 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -25.851 5.902 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -25.590 6.739 6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -27.940 6.502 7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.345 5.872 5.720 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -25.329 4.521 6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -25.938 3.013 7.307 1.00 0.00 H new ATOM 774 N GLN A 51 -27.570 9.087 7.128 1.00 0.00 N ATOM 775 CA GLN A 51 -27.856 10.137 8.099 1.00 0.00 C ATOM 776 C GLN A 51 -28.059 9.480 9.471 1.00 0.00 C ATOM 777 O GLN A 51 -28.793 8.493 9.569 1.00 0.00 O ATOM 778 CB GLN A 51 -29.036 10.996 7.585 1.00 0.00 C ATOM 779 CG GLN A 51 -29.565 12.073 8.560 1.00 0.00 C ATOM 780 CD GLN A 51 -30.767 12.871 8.041 1.00 0.00 C ATOM 781 OE1 GLN A 51 -31.289 13.727 8.749 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.245 12.609 6.829 1.00 0.00 N ATOM 0 H GLN A 51 -28.102 8.236 7.312 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.030 10.838 8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.726 11.489 6.664 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -29.860 10.330 7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -29.844 11.590 9.497 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -28.756 12.767 8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.803 11.895 6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.054 13.122 6.478 1.00 0.00 H new ATOM 791 N THR A 52 -27.417 10.005 10.517 1.00 0.00 N ATOM 792 CA THR A 52 -27.568 9.565 11.904 1.00 0.00 C ATOM 793 C THR A 52 -28.760 10.299 12.556 1.00 0.00 C ATOM 794 O THR A 52 -29.163 11.372 12.100 1.00 0.00 O ATOM 795 CB THR A 52 -26.247 9.889 12.658 1.00 0.00 C ATOM 796 OG1 THR A 52 -25.849 11.244 12.510 1.00 0.00 O ATOM 797 CG2 THR A 52 -25.075 9.012 12.198 1.00 0.00 C ATOM 0 H THR A 52 -26.755 10.775 10.417 1.00 0.00 H new ATOM 0 HA THR A 52 -27.765 8.494 11.949 1.00 0.00 H new ATOM 0 HB THR A 52 -26.476 9.684 13.704 1.00 0.00 H new ATOM 0 HG1 THR A 52 -25.016 11.396 13.003 1.00 0.00 H new ATOM 0 HG21 THR A 52 -24.178 9.280 12.757 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.313 7.963 12.376 1.00 0.00 H new ATOM 0 HG23 THR A 52 -24.899 9.168 11.134 1.00 0.00 H new ATOM 805 N ASP A 53 -29.308 9.736 13.641 1.00 0.00 N ATOM 806 CA ASP A 53 -30.494 10.174 14.398 1.00 0.00 C ATOM 807 C ASP A 53 -30.468 11.642 14.864 1.00 0.00 C ATOM 808 O ASP A 53 -31.522 12.257 15.020 1.00 0.00 O ATOM 809 CB ASP A 53 -30.757 9.249 15.618 1.00 0.00 C ATOM 810 CG ASP A 53 -30.772 7.749 15.325 1.00 0.00 C ATOM 811 OD1 ASP A 53 -29.740 7.227 14.853 1.00 0.00 O1- ATOM 812 OD2 ASP A 53 -31.804 7.102 15.589 1.00 0.00 O ATOM 0 H ASP A 53 -28.902 8.893 14.047 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.310 10.099 13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -29.993 9.445 16.370 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -31.716 9.524 16.058 1.00 0.00 H new ATOM 817 N ASP A 54 -29.271 12.214 15.051 1.00 0.00 N ATOM 818 CA ASP A 54 -29.028 13.624 15.397 1.00 0.00 C ATOM 819 C ASP A 54 -29.267 14.581 14.212 1.00 0.00 C ATOM 820 O ASP A 54 -29.303 15.793 14.415 1.00 0.00 O ATOM 821 CB ASP A 54 -27.564 13.826 15.868 1.00 0.00 C ATOM 822 CG ASP A 54 -27.202 13.046 17.127 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.496 13.537 18.236 1.00 0.00 O ATOM 824 OD2 ASP A 54 -26.615 11.953 17.000 1.00 0.00 O1- ATOM 0 H ASP A 54 -28.405 11.683 14.961 1.00 0.00 H new ATOM 0 HA ASP A 54 -29.736 13.859 16.192 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -26.891 13.530 15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -27.395 14.887 16.050 1.00 0.00 H new ATOM 829 N SER A 55 -29.418 14.051 12.990 1.00 0.00 N ATOM 830 CA SER A 55 -29.747 14.697 11.714 1.00 0.00 C ATOM 831 C SER A 55 -28.522 15.097 10.866 1.00 0.00 C ATOM 832 O SER A 55 -28.662 15.661 9.781 1.00 0.00 O ATOM 833 CB SER A 55 -30.933 15.694 11.788 1.00 0.00 C ATOM 834 OG SER A 55 -30.584 16.950 12.350 1.00 0.00 O ATOM 0 H SER A 55 -29.299 13.047 12.859 1.00 0.00 H new ATOM 0 HA SER A 55 -30.177 13.913 11.091 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.328 15.851 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.734 15.250 12.380 1.00 0.00 H new ATOM 0 HG SER A 55 -30.033 16.809 13.148 1.00 0.00 H new ATOM 840 N LEU A 56 -27.313 14.766 11.338 1.00 0.00 N ATOM 841 CA LEU A 56 -26.055 14.948 10.619 1.00 0.00 C ATOM 842 C LEU A 56 -25.910 13.854 9.544 1.00 0.00 C ATOM 843 O LEU A 56 -26.315 12.707 9.748 1.00 0.00 O ATOM 844 CB LEU A 56 -24.871 14.829 11.607 1.00 0.00 C ATOM 845 CG LEU A 56 -24.845 15.885 12.737 1.00 0.00 C ATOM 846 CD1 LEU A 56 -23.740 15.564 13.756 1.00 0.00 C ATOM 847 CD2 LEU A 56 -24.668 17.313 12.197 1.00 0.00 C ATOM 0 H LEU A 56 -27.185 14.351 12.261 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.053 15.932 10.151 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.895 13.837 12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.941 14.900 11.044 1.00 0.00 H new ATOM 0 HG LEU A 56 -25.814 15.840 13.234 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.739 16.319 14.542 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.924 14.583 14.195 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.772 15.562 13.255 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -24.656 18.018 13.029 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.728 17.381 11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.495 17.554 11.529 1.00 0.00 H new ATOM 859 N ILE A 57 -25.329 14.223 8.399 1.00 0.00 N ATOM 860 CA ILE A 57 -25.036 13.340 7.273 1.00 0.00 C ATOM 861 C ILE A 57 -23.801 12.488 7.635 1.00 0.00 C ATOM 862 O ILE A 57 -22.874 12.970 8.293 1.00 0.00 O ATOM 863 CB ILE A 57 -24.786 14.216 6.006 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.973 15.161 5.685 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.408 13.402 4.749 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.310 14.449 5.418 1.00 0.00 C ATOM 0 H ILE A 57 -25.039 15.186 8.227 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.868 12.668 7.061 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.921 14.824 6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.105 15.851 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.716 15.761 4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.250 14.080 3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.493 12.842 4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.214 12.709 4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.080 15.190 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.202 13.780 4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.597 13.872 6.297 1.00 0.00 H new ATOM 878 N HIS A 58 -23.799 11.221 7.215 1.00 0.00 N ATOM 879 CA HIS A 58 -22.744 10.248 7.464 1.00 0.00 C ATOM 880 C HIS A 58 -22.316 9.664 6.117 1.00 0.00 C ATOM 881 O HIS A 58 -23.161 9.210 5.347 1.00 0.00 O ATOM 882 CB HIS A 58 -23.265 9.166 8.430 1.00 0.00 C ATOM 883 CG HIS A 58 -22.205 8.612 9.341 1.00 0.00 C ATOM 884 ND1 HIS A 58 -21.840 9.275 10.517 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.462 7.455 9.237 1.00 0.00 C ATOM 886 CE1 HIS A 58 -20.915 8.509 11.076 1.00 0.00 C ATOM 887 NE2 HIS A 58 -20.652 7.418 10.364 1.00 0.00 N ATOM 0 H HIS A 58 -24.568 10.833 6.669 1.00 0.00 H new ATOM 0 HA HIS A 58 -21.876 10.709 7.935 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.068 9.587 9.035 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.697 8.350 7.850 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.502 6.726 8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -20.427 8.746 12.010 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -19.980 6.689 10.602 1.00 0.00 H new ATOM 895 N PHE A 59 -21.019 9.682 5.827 1.00 0.00 N ATOM 896 CA PHE A 59 -20.401 9.068 4.658 1.00 0.00 C ATOM 897 C PHE A 59 -19.750 7.770 5.143 1.00 0.00 C ATOM 898 O PHE A 59 -19.160 7.741 6.226 1.00 0.00 O ATOM 899 CB PHE A 59 -19.318 10.034 4.143 1.00 0.00 C ATOM 900 CG PHE A 59 -18.527 9.580 2.932 1.00 0.00 C ATOM 901 CD1 PHE A 59 -19.008 9.832 1.630 1.00 0.00 C ATOM 902 CD2 PHE A 59 -17.298 8.913 3.109 1.00 0.00 C ATOM 903 CE1 PHE A 59 -18.267 9.408 0.510 1.00 0.00 C ATOM 904 CE2 PHE A 59 -16.563 8.483 1.991 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.046 8.729 0.691 1.00 0.00 C ATOM 0 H PHE A 59 -20.339 10.147 6.429 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.117 8.864 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.795 10.984 3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.617 10.226 4.956 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -19.945 10.351 1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -16.921 8.732 4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -18.634 9.603 -0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -15.626 7.963 2.129 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.480 8.397 -0.167 1.00 0.00 H new ATOM 915 N CYS A 60 -19.860 6.690 4.371 1.00 0.00 N ATOM 916 CA CYS A 60 -19.341 5.376 4.723 1.00 0.00 C ATOM 917 C CYS A 60 -18.919 4.570 3.489 1.00 0.00 C ATOM 918 O CYS A 60 -19.424 4.775 2.383 1.00 0.00 O ATOM 919 CB CYS A 60 -20.260 4.648 5.741 1.00 0.00 C ATOM 920 SG CYS A 60 -22.038 5.001 5.536 1.00 0.00 S ATOM 0 H CYS A 60 -20.324 6.708 3.463 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.405 5.504 5.267 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -20.102 3.573 5.651 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -19.960 4.930 6.750 1.00 0.00 H new ATOM 0 HG CYS A 60 -22.609 4.009 4.921 1.00 0.00 H new ATOM 926 N TRP A 61 -17.967 3.655 3.693 1.00 0.00 N ATOM 927 CA TRP A 61 -17.442 2.723 2.710 1.00 0.00 C ATOM 928 C TRP A 61 -17.389 1.331 3.342 1.00 0.00 C ATOM 929 O TRP A 61 -16.922 1.162 4.475 1.00 0.00 O ATOM 930 CB TRP A 61 -16.088 3.204 2.153 1.00 0.00 C ATOM 931 CG TRP A 61 -15.466 2.316 1.114 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.874 2.237 -0.168 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.361 1.365 1.234 1.00 0.00 C ATOM 934 NE1 TRP A 61 -15.095 1.337 -0.860 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.147 0.758 -0.045 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.520 0.943 2.290 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.149 -0.208 -0.262 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.513 -0.023 2.084 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.325 -0.596 0.811 1.00 0.00 C ATOM 0 H TRP A 61 -17.521 3.544 4.604 1.00 0.00 H new ATOM 0 HA TRP A 61 -18.100 2.671 1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.223 4.197 1.724 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.389 3.308 2.983 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.694 2.799 -0.591 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.206 1.125 -1.852 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.651 1.369 3.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -13.016 -0.647 -1.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.882 -0.325 2.907 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.550 -1.332 0.659 1.00 0.00 H new ATOM 950 N LYS A 62 -17.851 0.331 2.591 1.00 0.00 N ATOM 951 CA LYS A 62 -17.850 -1.071 2.967 1.00 0.00 C ATOM 952 C LYS A 62 -17.305 -1.919 1.821 1.00 0.00 C ATOM 953 O LYS A 62 -17.455 -1.570 0.649 1.00 0.00 O ATOM 954 CB LYS A 62 -19.239 -1.511 3.481 1.00 0.00 C ATOM 955 CG LYS A 62 -20.334 -1.693 2.410 1.00 0.00 C ATOM 956 CD LYS A 62 -21.700 -2.092 2.998 1.00 0.00 C ATOM 957 CE LYS A 62 -21.705 -3.485 3.666 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.028 -3.847 4.202 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.252 0.489 1.666 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.175 -1.227 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.124 -2.453 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.586 -0.773 4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.444 -0.764 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.015 -2.456 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -22.002 -1.345 3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -22.446 -2.077 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.393 -4.235 2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.973 -3.500 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.979 -4.789 4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.316 -3.148 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.724 -3.860 3.429 1.00 0.00 H new ATOM 972 N ASP A 63 -16.709 -3.054 2.178 1.00 0.00 N ATOM 973 CA ASP A 63 -16.279 -4.123 1.285 1.00 0.00 C ATOM 974 C ASP A 63 -17.526 -4.936 0.848 1.00 0.00 C ATOM 975 O ASP A 63 -18.527 -4.990 1.567 1.00 0.00 O ATOM 976 CB ASP A 63 -15.210 -4.970 2.048 1.00 0.00 C ATOM 977 CG ASP A 63 -15.289 -6.485 1.891 1.00 0.00 C ATOM 978 OD1 ASP A 63 -14.829 -7.003 0.857 1.00 0.00 O ATOM 979 OD2 ASP A 63 -15.887 -7.136 2.767 1.00 0.00 O1- ATOM 0 H ASP A 63 -16.502 -3.263 3.155 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.816 -3.752 0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.223 -4.646 1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.285 -4.735 3.110 1.00 0.00 H new ATOM 984 N ARG A 64 -17.465 -5.553 -0.336 1.00 0.00 N ATOM 985 CA ARG A 64 -18.485 -6.422 -0.917 1.00 0.00 C ATOM 986 C ARG A 64 -17.990 -7.873 -1.073 1.00 0.00 C ATOM 987 O ARG A 64 -18.802 -8.740 -1.403 1.00 0.00 O ATOM 988 CB ARG A 64 -18.863 -5.893 -2.319 1.00 0.00 C ATOM 989 CG ARG A 64 -19.431 -4.464 -2.342 1.00 0.00 C ATOM 990 CD ARG A 64 -19.778 -4.011 -3.771 1.00 0.00 C ATOM 991 NE ARG A 64 -21.055 -4.590 -4.221 1.00 0.00 N ATOM 992 CZ ARG A 64 -21.278 -5.386 -5.277 1.00 0.00 C ATOM 993 NH1 ARG A 64 -20.291 -5.759 -6.092 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -22.518 -5.817 -5.505 1.00 0.00 N ATOM 0 H ARG A 64 -16.655 -5.451 -0.947 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.341 -6.417 -0.242 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.978 -5.927 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.598 -6.567 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.324 -4.418 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.704 -3.777 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.837 -2.923 -3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.981 -4.309 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.873 -4.356 -3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.338 -5.438 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -20.489 -6.365 -6.888 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -23.277 -5.541 -4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.709 -6.423 -6.303 1.00 0.00 H new ATOM 1008 N THR A 65 -16.695 -8.165 -0.885 1.00 0.00 N ATOM 1009 CA THR A 65 -16.119 -9.492 -1.107 1.00 0.00 C ATOM 1010 C THR A 65 -16.300 -10.362 0.159 1.00 0.00 C ATOM 1011 O THR A 65 -16.502 -11.572 0.027 1.00 0.00 O ATOM 1012 CB THR A 65 -14.615 -9.334 -1.476 1.00 0.00 C ATOM 1013 OG1 THR A 65 -14.487 -8.517 -2.636 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.910 -10.658 -1.819 1.00 0.00 C ATOM 0 H THR A 65 -16.013 -7.475 -0.571 1.00 0.00 H new ATOM 0 HA THR A 65 -16.630 -9.992 -1.930 1.00 0.00 H new ATOM 0 HB THR A 65 -14.151 -8.903 -0.589 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.539 -8.419 -2.864 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.866 -10.462 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.961 -11.330 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.403 -11.122 -2.674 1.00 0.00 H new ATOM 1022 N SER A 66 -16.321 -9.771 1.361 1.00 0.00 N ATOM 1023 CA SER A 66 -16.740 -10.428 2.600 1.00 0.00 C ATOM 1024 C SER A 66 -18.023 -9.770 3.151 1.00 0.00 C ATOM 1025 O SER A 66 -18.929 -10.477 3.596 1.00 0.00 O ATOM 1026 CB SER A 66 -15.585 -10.413 3.623 1.00 0.00 C ATOM 1027 OG SER A 66 -14.527 -11.266 3.199 1.00 0.00 O ATOM 0 H SER A 66 -16.040 -8.800 1.499 1.00 0.00 H new ATOM 0 HA SER A 66 -16.980 -11.471 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.213 -9.396 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.951 -10.736 4.597 1.00 0.00 H new ATOM 0 HG SER A 66 -13.803 -11.242 3.859 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.140 -8.441 3.063 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.322 -7.645 3.385 1.00 0.00 C ATOM 1035 C GLY A 67 -19.093 -6.662 4.541 1.00 0.00 C ATOM 1036 O GLY A 67 -20.062 -6.144 5.098 1.00 0.00 O ATOM 0 H GLY A 67 -17.364 -7.860 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.630 -7.089 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.143 -8.314 3.643 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.837 -6.436 4.948 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.470 -5.712 6.170 1.00 0.00 C ATOM 1042 C ASN A 68 -17.467 -4.196 5.920 1.00 0.00 C ATOM 1043 O ASN A 68 -16.959 -3.732 4.899 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.038 -6.108 6.608 1.00 0.00 C ATOM 1045 CG ASN A 68 -15.934 -7.534 7.161 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.075 -8.512 6.432 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -15.698 -7.684 8.461 1.00 0.00 N ATOM 0 H ASN A 68 -17.026 -6.761 4.421 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.199 -5.968 6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.366 -6.009 5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.693 -5.407 7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.632 -8.619 8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.583 -6.864 9.056 1.00 0.00 H new ATOM 1054 N VAL A 69 -18.001 -3.414 6.867 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.925 -1.951 6.872 1.00 0.00 C ATOM 1056 C VAL A 69 -16.558 -1.589 7.480 1.00 0.00 C ATOM 1057 O VAL A 69 -16.271 -1.954 8.623 1.00 0.00 O ATOM 1058 CB VAL A 69 -19.085 -1.348 7.713 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -19.112 0.194 7.625 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.458 -1.906 7.289 1.00 0.00 C ATOM 0 H VAL A 69 -18.508 -3.791 7.668 1.00 0.00 H new ATOM 0 HA VAL A 69 -18.022 -1.545 5.865 1.00 0.00 H new ATOM 0 HB VAL A 69 -18.894 -1.642 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.936 0.578 8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.171 0.596 8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.248 0.497 6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.239 -1.457 7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.639 -1.668 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.468 -2.988 7.423 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.708 -0.926 6.692 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.313 -0.657 7.028 1.00 0.00 C ATOM 1072 C GLU A 70 -14.071 0.832 7.325 1.00 0.00 C ATOM 1073 O GLU A 70 -13.076 1.155 7.976 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.435 -1.095 5.830 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.362 -2.629 5.624 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.624 -3.391 6.728 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.826 -2.781 7.468 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -12.827 -4.616 6.827 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.980 -0.554 5.782 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.056 -1.214 7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.824 -0.636 4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.425 -0.710 5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.377 -3.020 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.871 -2.831 4.672 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.936 1.744 6.861 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.717 3.191 6.925 1.00 0.00 C ATOM 1087 C ASP A 71 -16.054 3.938 7.065 1.00 0.00 C ATOM 1088 O ASP A 71 -17.006 3.624 6.348 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.814 3.606 5.737 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.626 5.100 5.512 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.522 5.845 6.506 1.00 0.00 O ATOM 1092 OD2 ASP A 71 -13.432 5.472 4.336 1.00 0.00 O1- ATOM 0 H ASP A 71 -15.822 1.490 6.424 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.173 3.483 7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.831 3.157 5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.229 3.174 4.826 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.143 4.896 7.996 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.320 5.718 8.281 1.00 0.00 C ATOM 1099 C ASP A 72 -16.860 7.063 8.874 1.00 0.00 C ATOM 1100 O ASP A 72 -15.961 7.089 9.718 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.375 4.936 9.117 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.163 4.900 10.632 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.376 4.061 11.116 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -18.850 5.676 11.325 1.00 0.00 O1- ATOM 0 H ASP A 72 -15.355 5.129 8.600 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.856 5.959 7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.355 5.371 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.404 3.909 8.753 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.460 8.172 8.421 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.174 9.554 8.814 1.00 0.00 C ATOM 1111 C LEU A 73 -18.469 10.373 8.912 1.00 0.00 C ATOM 1112 O LEU A 73 -19.355 10.239 8.066 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.174 10.223 7.838 1.00 0.00 C ATOM 1114 CG LEU A 73 -14.717 9.713 7.882 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.903 10.336 6.740 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.034 10.005 9.228 1.00 0.00 C ATOM 0 H LEU A 73 -18.205 8.122 7.726 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.710 9.528 9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.550 10.093 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.166 11.294 8.040 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.754 8.630 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.878 9.969 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.348 10.061 5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.904 11.421 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.012 9.627 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.019 11.081 9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.586 9.515 10.030 1.00 0.00 H new ATOM 1128 N ILE A 74 -18.544 11.276 9.900 1.00 0.00 N ATOM 1129 CA ILE A 74 -19.598 12.286 10.038 1.00 0.00 C ATOM 1130 C ILE A 74 -19.215 13.450 9.097 1.00 0.00 C ATOM 1131 O ILE A 74 -18.072 13.914 9.109 1.00 0.00 O ATOM 1132 CB ILE A 74 -19.669 12.799 11.512 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -19.837 11.650 12.539 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -20.808 13.831 11.701 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -19.640 12.076 14.002 1.00 0.00 C ATOM 0 H ILE A 74 -17.851 11.323 10.647 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.573 11.870 9.784 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.711 13.283 11.703 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -20.833 11.222 12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -19.123 10.861 12.303 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -20.827 14.166 12.738 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -20.637 14.686 11.047 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -21.763 13.369 11.451 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -19.775 11.213 14.654 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -18.634 12.475 14.132 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -20.371 12.843 14.259 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.166 13.903 8.281 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.017 14.964 7.293 1.00 0.00 C ATOM 1149 C ILE A 75 -20.644 16.249 7.854 1.00 0.00 C ATOM 1150 O ILE A 75 -21.657 16.212 8.556 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.745 14.498 5.999 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -20.078 13.250 5.376 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.980 15.583 4.928 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.612 13.440 4.941 1.00 0.00 C ATOM 0 H ILE A 75 -21.110 13.517 8.294 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.970 15.168 7.067 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.742 14.237 6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.124 12.435 6.098 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.661 12.941 4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.494 15.145 4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.591 16.382 5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.021 15.990 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.235 12.509 4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.554 14.230 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.009 13.716 5.806 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.053 17.389 7.487 1.00 0.00 N ATOM 1167 CA PHE A 76 -20.524 18.737 7.776 1.00 0.00 C ATOM 1168 C PHE A 76 -20.485 19.536 6.459 1.00 0.00 C ATOM 1169 O PHE A 76 -19.548 19.342 5.675 1.00 0.00 O ATOM 1170 CB PHE A 76 -19.672 19.367 8.897 1.00 0.00 C ATOM 1171 CG PHE A 76 -19.847 18.720 10.264 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -20.872 19.158 11.130 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -18.998 17.666 10.669 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.047 18.547 12.388 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.175 17.056 11.926 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.200 17.495 12.786 1.00 0.00 C ATOM 0 H PHE A 76 -19.185 17.391 6.951 1.00 0.00 H new ATOM 0 HA PHE A 76 -21.549 18.735 8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -18.621 19.308 8.613 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -19.923 20.425 8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -21.524 19.964 10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.210 17.327 10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -21.832 18.886 13.048 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.524 16.250 12.231 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.336 17.026 13.749 1.00 0.00 H new ATOM 1186 N PRO A 77 -21.470 20.420 6.184 1.00 0.00 N ATOM 1187 CA PRO A 77 -21.548 21.155 4.915 1.00 0.00 C ATOM 1188 C PRO A 77 -20.453 22.227 4.779 1.00 0.00 C ATOM 1189 O PRO A 77 -19.919 22.715 5.776 1.00 0.00 O ATOM 1190 CB PRO A 77 -22.962 21.753 4.899 1.00 0.00 C ATOM 1191 CG PRO A 77 -23.356 21.883 6.363 1.00 0.00 C ATOM 1192 CD PRO A 77 -22.595 20.757 7.063 1.00 0.00 C ATOM 0 HA PRO A 77 -21.374 20.501 4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -22.974 22.722 4.400 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -23.656 21.108 4.360 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -23.080 22.858 6.764 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -24.433 21.777 6.496 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -22.242 21.076 8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -23.238 19.892 7.222 1.00 0.00 H new ATOM 1200 N ASP A 78 -20.088 22.545 3.530 1.00 0.00 N ATOM 1201 CA ASP A 78 -19.079 23.515 3.082 1.00 0.00 C ATOM 1202 C ASP A 78 -17.657 22.940 3.096 1.00 0.00 C ATOM 1203 O ASP A 78 -16.882 23.189 2.169 1.00 0.00 O ATOM 1204 CB ASP A 78 -19.161 24.926 3.731 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.480 25.671 3.524 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -20.944 25.763 2.370 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -21.012 26.219 4.509 1.00 0.00 O1- ATOM 0 H ASP A 78 -20.532 22.088 2.734 1.00 0.00 H new ATOM 0 HA ASP A 78 -19.346 23.697 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.985 24.825 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.352 25.538 3.332 1.00 0.00 H new ATOM 1212 N ASP A 79 -17.308 22.181 4.143 1.00 0.00 N ATOM 1213 CA ASP A 79 -15.996 21.561 4.358 1.00 0.00 C ATOM 1214 C ASP A 79 -15.793 20.349 3.426 1.00 0.00 C ATOM 1215 O ASP A 79 -14.816 20.299 2.682 1.00 0.00 O ATOM 1216 CB ASP A 79 -15.863 21.165 5.856 1.00 0.00 C ATOM 1217 CG ASP A 79 -14.659 20.285 6.220 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -13.553 20.549 5.707 1.00 0.00 O1- ATOM 1219 OD2 ASP A 79 -14.829 19.391 7.071 1.00 0.00 O ATOM 0 H ASP A 79 -17.963 21.974 4.897 1.00 0.00 H new ATOM 0 HA ASP A 79 -15.212 22.277 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.811 22.078 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -16.772 20.643 6.154 1.00 0.00 H new ATOM 1224 N CYS A 80 -16.732 19.394 3.439 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.648 18.153 2.670 1.00 0.00 C ATOM 1226 C CYS A 80 -17.086 18.439 1.223 1.00 0.00 C ATOM 1227 O CYS A 80 -18.235 18.820 0.992 1.00 0.00 O ATOM 1228 CB CYS A 80 -17.621 17.118 3.279 1.00 0.00 C ATOM 1229 SG CYS A 80 -17.266 16.833 5.040 1.00 0.00 S ATOM 0 H CYS A 80 -17.584 19.467 3.995 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.628 17.770 2.692 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.647 17.469 3.165 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.543 16.178 2.733 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.167 16.149 5.156 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.181 18.268 0.255 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.403 18.539 -1.162 1.00 0.00 C ATOM 1237 C GLU A 81 -15.837 17.378 -1.990 1.00 0.00 C ATOM 1238 O GLU A 81 -14.697 16.961 -1.777 1.00 0.00 O ATOM 1239 CB GLU A 81 -15.867 19.944 -1.504 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.118 20.402 -2.959 1.00 0.00 C ATOM 1241 CD GLU A 81 -15.796 21.879 -3.188 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -15.939 22.682 -2.245 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -15.384 22.221 -4.316 1.00 0.00 O ATOM 0 H GLU A 81 -15.240 17.924 0.447 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.462 18.577 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.325 20.666 -0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -14.794 19.964 -1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.513 19.796 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.162 20.220 -3.216 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.643 16.838 -2.907 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.327 15.683 -3.738 1.00 0.00 C ATOM 1252 C PHE A 82 -16.137 16.168 -5.180 1.00 0.00 C ATOM 1253 O PHE A 82 -16.927 16.981 -5.666 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.500 14.687 -3.649 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.224 13.306 -4.221 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.512 12.361 -3.455 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.698 12.949 -5.500 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.274 11.068 -3.959 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.457 11.657 -6.009 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.750 10.715 -5.236 1.00 0.00 C ATOM 0 H PHE A 82 -17.573 17.213 -3.096 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.415 15.189 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.784 14.579 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.357 15.113 -4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.147 12.630 -2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.247 13.667 -6.091 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.727 10.349 -3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.815 11.389 -6.992 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.573 9.722 -5.623 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.088 15.696 -5.864 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.772 16.060 -7.241 1.00 0.00 C ATOM 1272 C LYS A 83 -14.054 14.929 -7.985 1.00 0.00 C ATOM 1273 O LYS A 83 -13.555 13.979 -7.384 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.040 17.425 -7.294 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.624 18.403 -8.338 1.00 0.00 C ATOM 1276 CD LYS A 83 -14.193 19.867 -8.132 1.00 0.00 C ATOM 1277 CE LYS A 83 -14.872 20.522 -6.915 1.00 0.00 C ATOM 1278 NZ LYS A 83 -14.448 21.913 -6.704 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.423 15.035 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.705 16.198 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.085 17.890 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.987 17.254 -7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.318 18.081 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.712 18.347 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.111 19.908 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.431 20.441 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.953 20.493 -7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.646 19.939 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.857 22.270 -5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.410 21.955 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.776 22.500 -7.497 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.003 15.064 -9.311 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.301 14.206 -10.259 1.00 0.00 C ATOM 1294 C ARG A 84 -11.837 14.669 -10.315 1.00 0.00 C ATOM 1295 O ARG A 84 -11.577 15.874 -10.282 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.969 14.464 -11.628 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.520 13.561 -12.789 1.00 0.00 C ATOM 1298 CD ARG A 84 -14.392 13.814 -14.028 1.00 0.00 C ATOM 1299 NE ARG A 84 -13.957 13.031 -15.196 1.00 0.00 N ATOM 1300 CZ ARG A 84 -13.392 13.497 -16.320 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -13.033 14.778 -16.432 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -13.185 12.671 -17.344 1.00 0.00 N ATOM 0 H ARG A 84 -14.486 15.830 -9.781 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.340 13.151 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.047 14.356 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.782 15.500 -11.909 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.474 13.755 -13.026 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.591 12.514 -12.493 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.428 13.567 -13.795 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.365 14.875 -14.276 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.101 12.023 -15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -13.187 15.421 -15.655 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.605 15.114 -17.295 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.456 11.690 -17.271 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -12.756 13.019 -18.201 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.880 13.739 -10.415 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.459 14.066 -10.545 1.00 0.00 C ATOM 1318 C VAL A 85 -9.198 14.415 -12.034 1.00 0.00 C ATOM 1319 O VAL A 85 -9.403 13.549 -12.890 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.627 12.836 -10.087 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.108 13.023 -10.268 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.914 12.499 -8.609 1.00 0.00 C ATOM 0 H VAL A 85 -11.072 12.737 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.172 14.915 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.939 12.015 -10.732 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.588 12.127 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.885 13.195 -11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.775 13.880 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.320 11.635 -8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.652 13.352 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.973 12.271 -8.487 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.757 15.650 -12.373 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.609 16.091 -13.770 1.00 0.00 C ATOM 1334 C PRO A 86 -7.345 15.537 -14.454 1.00 0.00 C ATOM 1335 O PRO A 86 -7.296 15.457 -15.681 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.546 17.624 -13.677 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.932 17.899 -12.312 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.426 16.738 -11.445 1.00 0.00 C ATOM 0 HA PRO A 86 -9.433 15.725 -14.382 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.938 18.045 -14.478 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.538 18.068 -13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.843 17.925 -12.362 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.256 18.861 -11.914 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.658 16.426 -10.737 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.298 17.031 -10.861 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.331 15.142 -13.670 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.064 14.579 -14.136 1.00 0.00 C ATOM 1348 C GLN A 87 -5.214 13.099 -14.563 1.00 0.00 C ATOM 1349 O GLN A 87 -4.338 12.564 -15.243 1.00 0.00 O ATOM 1350 CB GLN A 87 -4.049 14.712 -12.974 1.00 0.00 C ATOM 1351 CG GLN A 87 -2.595 14.328 -13.327 1.00 0.00 C ATOM 1352 CD GLN A 87 -1.585 14.782 -12.270 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.894 14.855 -11.083 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -0.367 15.104 -12.684 1.00 0.00 N ATOM 0 H GLN A 87 -6.377 15.211 -12.653 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.722 15.119 -15.019 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.060 15.742 -12.619 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.383 14.086 -12.147 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -2.529 13.246 -13.445 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.331 14.770 -14.288 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.130 15.037 -13.674 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.333 15.419 -12.013 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.323 12.438 -14.200 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.638 11.062 -14.581 1.00 0.00 C ATOM 1365 C CYS A 88 -7.008 11.023 -16.086 1.00 0.00 C ATOM 1366 O CYS A 88 -7.901 11.773 -16.494 1.00 0.00 O ATOM 1367 CB CYS A 88 -7.838 10.582 -13.730 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.162 8.807 -13.968 1.00 0.00 S ATOM 0 H CYS A 88 -7.044 12.863 -13.616 1.00 0.00 H new ATOM 0 HA CYS A 88 -5.780 10.412 -14.409 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.639 10.778 -12.676 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.727 11.154 -13.998 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.477 8.121 -13.102 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.364 10.170 -16.917 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.665 10.076 -18.353 1.00 0.00 C ATOM 1376 C PRO A 89 -7.959 9.294 -18.654 1.00 0.00 C ATOM 1377 O PRO A 89 -8.599 9.553 -19.673 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.444 9.363 -18.955 1.00 0.00 C ATOM 1379 CG PRO A 89 -4.901 8.503 -17.822 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.250 9.286 -16.555 1.00 0.00 C ATOM 0 HA PRO A 89 -6.839 11.065 -18.778 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -5.725 8.754 -19.815 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.698 10.079 -19.301 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.360 7.514 -17.818 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.825 8.355 -17.915 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.534 8.612 -15.746 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.394 9.862 -16.204 1.00 0.00 H new ATOM 1388 N SER A 90 -8.353 8.354 -17.783 1.00 0.00 N ATOM 1389 CA SER A 90 -9.603 7.605 -17.881 1.00 0.00 C ATOM 1390 C SER A 90 -10.752 8.478 -17.332 1.00 0.00 C ATOM 1391 O SER A 90 -11.760 8.678 -18.011 1.00 0.00 O ATOM 1392 CB SER A 90 -9.450 6.297 -17.061 1.00 0.00 C ATOM 1393 OG SER A 90 -10.588 5.452 -17.124 1.00 0.00 O ATOM 0 H SER A 90 -7.793 8.091 -16.972 1.00 0.00 H new ATOM 0 HA SER A 90 -9.832 7.349 -18.916 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.580 5.749 -17.425 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.254 6.552 -16.019 1.00 0.00 H new ATOM 0 HG SER A 90 -10.427 4.647 -16.589 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.587 9.027 -16.120 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.512 9.964 -15.484 1.00 0.00 C ATOM 1401 C GLY A 91 -12.314 9.326 -14.343 1.00 0.00 C ATOM 1402 O GLY A 91 -13.137 9.995 -13.728 1.00 0.00 O ATOM 0 H GLY A 91 -9.775 8.820 -15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.951 10.814 -15.096 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.201 10.352 -16.234 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.096 8.029 -14.087 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.855 7.186 -13.162 1.00 0.00 C ATOM 1408 C ARG A 92 -12.354 7.278 -11.707 1.00 0.00 C ATOM 1409 O ARG A 92 -12.948 6.651 -10.826 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.699 5.721 -13.634 1.00 0.00 C ATOM 1411 CG ARG A 92 -13.477 5.407 -14.928 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.941 5.007 -14.673 1.00 0.00 C ATOM 1413 NE ARG A 92 -15.021 3.620 -14.189 1.00 0.00 N ATOM 1414 CZ ARG A 92 -16.102 2.833 -14.129 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -17.316 3.296 -14.432 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -15.947 1.567 -13.764 1.00 0.00 N ATOM 0 H ARG A 92 -11.344 7.515 -14.546 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.890 7.527 -13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.642 5.510 -13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.041 5.054 -12.843 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.454 6.281 -15.579 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.974 4.600 -15.460 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.385 5.680 -13.940 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -15.518 5.111 -15.592 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.148 3.209 -13.860 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.435 4.268 -14.717 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.125 2.678 -14.379 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.018 1.212 -13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.757 0.949 -13.711 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.284 8.041 -11.449 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.779 8.340 -10.113 1.00 0.00 C ATOM 1432 C VAL A 93 -11.413 9.677 -9.674 1.00 0.00 C ATOM 1433 O VAL A 93 -11.398 10.671 -10.409 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.227 8.440 -10.133 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.640 8.667 -8.724 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.581 7.173 -10.731 1.00 0.00 C ATOM 0 H VAL A 93 -10.734 8.477 -12.189 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.042 7.549 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.995 9.301 -10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.554 8.730 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.034 9.596 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.917 7.836 -8.076 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.496 7.281 -10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.861 6.305 -10.134 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.929 7.036 -11.755 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.967 9.675 -8.463 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.660 10.768 -7.794 1.00 0.00 C ATOM 1448 C TYR A 94 -12.028 10.961 -6.407 1.00 0.00 C ATOM 1449 O TYR A 94 -11.359 10.062 -5.898 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.174 10.457 -7.727 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.918 10.623 -9.047 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.862 9.629 -10.048 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.648 11.803 -9.292 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.477 9.840 -11.301 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.256 12.014 -10.544 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.164 11.043 -11.555 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.733 11.297 -12.769 1.00 0.00 O ATOM 0 H TYR A 94 -11.939 8.839 -7.879 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.556 11.703 -8.345 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.305 9.433 -7.378 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.632 11.109 -6.983 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.345 8.701 -9.854 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.741 12.549 -8.516 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.421 9.079 -12.065 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.798 12.930 -10.729 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.031 10.455 -13.173 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.214 12.127 -5.788 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.625 12.497 -4.506 1.00 0.00 C ATOM 1469 C VAL A 95 -12.661 13.226 -3.642 1.00 0.00 C ATOM 1470 O VAL A 95 -13.313 14.158 -4.116 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.272 13.233 -4.727 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.394 14.513 -5.579 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.523 13.531 -3.415 1.00 0.00 C ATOM 0 H VAL A 95 -12.800 12.864 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.358 11.614 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.675 12.522 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.411 14.971 -5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.789 14.259 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.068 15.215 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.588 14.045 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.142 14.164 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.308 12.596 -2.898 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.786 12.816 -2.374 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.475 13.544 -1.316 1.00 0.00 C ATOM 1485 C LEU A 96 -12.378 14.329 -0.582 1.00 0.00 C ATOM 1486 O LEU A 96 -11.481 13.724 0.010 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.127 12.526 -0.345 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.905 13.137 0.847 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.024 14.092 0.404 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.488 12.030 1.736 1.00 0.00 C ATOM 0 H LEU A 96 -12.392 11.932 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.255 14.200 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.809 11.894 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.346 11.877 0.050 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.185 13.724 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.533 14.488 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.595 14.914 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.739 13.552 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.031 12.479 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.169 11.413 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.679 11.410 2.123 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.427 15.661 -0.655 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.513 16.569 0.025 1.00 0.00 C ATOM 1504 C LYS A 97 -12.263 17.192 1.211 1.00 0.00 C ATOM 1505 O LYS A 97 -13.393 17.666 1.068 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.046 17.658 -0.974 1.00 0.00 C ATOM 1507 CG LYS A 97 -9.964 18.618 -0.419 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.495 20.013 -0.019 1.00 0.00 C ATOM 1509 CE LYS A 97 -10.289 21.106 -1.092 1.00 0.00 C ATOM 1510 NZ LYS A 97 -8.905 21.621 -1.132 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.130 16.150 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.631 16.044 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.657 17.170 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.911 18.245 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.498 18.157 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.184 18.741 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.559 19.934 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.001 20.326 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.549 20.701 -2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.973 21.932 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.827 22.350 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.662 22.034 -0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.251 20.841 -1.346 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.608 17.198 2.372 1.00 0.00 N ATOM 1525 CA PHE A 98 -11.980 17.927 3.577 1.00 0.00 C ATOM 1526 C PHE A 98 -10.990 19.096 3.670 1.00 0.00 C ATOM 1527 O PHE A 98 -9.793 18.933 3.416 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.771 17.028 4.812 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.620 15.765 4.851 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.224 14.614 4.137 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.808 15.735 5.611 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -13.007 13.445 4.178 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.587 14.562 5.659 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.191 13.420 4.938 1.00 0.00 C ATOM 0 H PHE A 98 -10.751 16.660 2.500 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.020 18.250 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.720 16.741 4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.981 17.614 5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.314 14.630 3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -14.121 16.613 6.157 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.699 12.569 3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.490 14.539 6.251 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.795 12.525 4.968 1.00 0.00 H new ATOM 1544 N LYS A 99 -11.481 20.282 4.015 1.00 0.00 N ATOM 1545 CA LYS A 99 -10.738 21.534 4.042 1.00 0.00 C ATOM 1546 C LYS A 99 -10.246 21.793 5.476 1.00 0.00 C ATOM 1547 O LYS A 99 -9.124 22.263 5.667 1.00 0.00 O ATOM 1548 CB LYS A 99 -11.705 22.652 3.593 1.00 0.00 C ATOM 1549 CG LYS A 99 -12.168 22.449 2.132 1.00 0.00 C ATOM 1550 CD LYS A 99 -13.349 23.331 1.708 1.00 0.00 C ATOM 1551 CE LYS A 99 -13.984 22.833 0.396 1.00 0.00 C ATOM 1552 NZ LYS A 99 -15.185 23.594 0.029 1.00 0.00 N1+ ATOM 0 H LYS A 99 -12.454 20.400 4.296 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.872 21.500 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.573 22.669 4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.213 23.620 3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.327 22.647 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.444 21.404 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.101 23.338 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.010 24.359 1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.252 22.905 -0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.243 21.779 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.477 23.338 -0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.954 23.371 0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.977 24.612 0.069 1.00 0.00 H new ATOM 1566 N ALA A 100 -11.040 21.413 6.486 1.00 0.00 N ATOM 1567 CA ALA A 100 -10.671 21.407 7.895 1.00 0.00 C ATOM 1568 C ALA A 100 -9.862 20.127 8.191 1.00 0.00 C ATOM 1569 O ALA A 100 -10.410 19.095 8.580 1.00 0.00 O ATOM 1570 CB ALA A 100 -11.965 21.426 8.729 1.00 0.00 C ATOM 0 H ALA A 100 -11.995 21.089 6.330 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.062 22.276 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.714 21.422 9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.536 22.324 8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.562 20.545 8.494 1.00 0.00 H new ATOM 1576 N GLY A 101 -8.542 20.197 7.986 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.572 19.143 8.289 1.00 0.00 C ATOM 1578 C GLY A 101 -6.790 18.665 7.062 1.00 0.00 C ATOM 1579 O GLY A 101 -5.746 18.037 7.221 1.00 0.00 O ATOM 0 H GLY A 101 -8.103 21.027 7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.870 19.510 9.038 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.095 18.295 8.731 1.00 0.00 H new ATOM 1583 N SER A 102 -7.275 18.957 5.846 1.00 0.00 N ATOM 1584 CA SER A 102 -6.596 18.767 4.558 1.00 0.00 C ATOM 1585 C SER A 102 -6.646 17.317 4.025 1.00 0.00 C ATOM 1586 O SER A 102 -5.943 16.980 3.066 1.00 0.00 O ATOM 1587 CB SER A 102 -5.198 19.436 4.541 1.00 0.00 C ATOM 1588 OG SER A 102 -4.622 19.486 3.243 1.00 0.00 O ATOM 0 H SER A 102 -8.207 19.356 5.730 1.00 0.00 H new ATOM 0 HA SER A 102 -7.179 19.307 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.281 20.449 4.935 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.531 18.889 5.207 1.00 0.00 H new ATOM 0 HG SER A 102 -3.744 19.918 3.291 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.474 16.457 4.635 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.687 15.062 4.256 1.00 0.00 C ATOM 1596 C LYS A 103 -8.277 14.989 2.833 1.00 0.00 C ATOM 1597 O LYS A 103 -9.248 15.680 2.524 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.617 14.413 5.310 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.863 12.900 5.138 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.820 12.303 6.190 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.211 12.187 7.603 1.00 0.00 C ATOM 1602 NZ LYS A 103 -10.137 11.558 8.562 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.036 16.732 5.441 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.745 14.513 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.191 14.584 6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.579 14.925 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.271 12.718 4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.908 12.377 5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.716 12.921 6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.134 11.313 5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.292 11.603 7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.939 13.180 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.684 11.502 9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.004 12.127 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.377 10.600 8.236 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.669 14.172 1.969 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.107 13.878 0.610 1.00 0.00 C ATOM 1618 C ARG A 104 -8.177 12.354 0.506 1.00 0.00 C ATOM 1619 O ARG A 104 -7.139 11.689 0.508 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.127 14.486 -0.416 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.174 16.022 -0.504 1.00 0.00 C ATOM 1622 CD ARG A 104 -5.926 16.587 -1.198 1.00 0.00 C ATOM 1623 NE ARG A 104 -6.026 18.032 -1.462 1.00 0.00 N ATOM 1624 CZ ARG A 104 -5.806 19.025 -0.589 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -5.622 18.765 0.705 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -5.788 20.286 -1.023 1.00 0.00 N ATOM 0 H ARG A 104 -6.814 13.674 2.215 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.081 14.317 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.113 14.179 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.345 14.071 -1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.065 16.329 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.255 16.442 0.498 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.052 16.395 -0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.769 16.060 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.290 18.306 -2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.648 17.802 1.040 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.455 19.529 1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.941 20.487 -2.011 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.621 21.049 -0.367 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.390 11.802 0.462 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.642 10.377 0.295 1.00 0.00 C ATOM 1642 C LEU A 105 -9.986 10.172 -1.185 1.00 0.00 C ATOM 1643 O LEU A 105 -10.996 10.687 -1.668 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.844 9.961 1.173 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.663 10.180 2.691 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.917 9.725 3.452 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.405 9.490 3.249 1.00 0.00 C ATOM 0 H LEU A 105 -10.245 12.352 0.544 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.780 9.779 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.722 10.518 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.052 8.906 0.998 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.522 11.250 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.773 9.886 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.778 10.300 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.091 8.665 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.331 9.679 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.471 8.416 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.521 9.885 2.749 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.114 9.462 -1.905 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.248 9.162 -3.327 1.00 0.00 C ATOM 1661 C PHE A 106 -9.983 7.824 -3.477 1.00 0.00 C ATOM 1662 O PHE A 106 -9.631 6.838 -2.823 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.848 9.023 -3.956 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.126 10.347 -4.138 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.370 10.900 -3.082 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.222 11.037 -5.364 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.723 12.139 -3.249 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.573 12.276 -5.531 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.825 12.829 -4.473 1.00 0.00 C ATOM 0 H PHE A 106 -8.267 9.068 -1.497 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.799 9.962 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.240 8.371 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.942 8.534 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.288 10.371 -2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.794 10.615 -6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.148 12.561 -2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.649 12.802 -6.471 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.330 13.781 -4.600 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.988 7.814 -4.353 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.888 6.714 -4.667 1.00 0.00 C ATOM 1681 C PHE A 107 -11.808 6.420 -6.170 1.00 0.00 C ATOM 1682 O PHE A 107 -11.535 7.322 -6.963 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.327 7.088 -4.249 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.542 7.124 -2.746 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.880 5.941 -2.059 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.378 8.326 -2.026 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -14.012 5.946 -0.657 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.514 8.332 -0.624 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.808 7.138 0.062 1.00 0.00 C ATOM 0 H PHE A 107 -11.208 8.644 -4.903 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.598 5.818 -4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.573 8.065 -4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -14.020 6.371 -4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -14.039 5.026 -2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.148 9.242 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.269 5.036 -0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.393 9.254 -0.074 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.877 7.137 1.140 1.00 0.00 H new ATOM 1699 N TRP A 108 -12.073 5.176 -6.578 1.00 0.00 N ATOM 1700 CA TRP A 108 -12.097 4.736 -7.970 1.00 0.00 C ATOM 1701 C TRP A 108 -13.352 3.897 -8.230 1.00 0.00 C ATOM 1702 O TRP A 108 -13.680 3.015 -7.438 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.767 4.067 -8.375 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.440 2.719 -7.793 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.845 2.490 -6.598 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.625 1.403 -8.403 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.650 1.131 -6.431 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -10.095 0.414 -7.520 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -11.172 0.941 -9.625 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -10.091 -0.955 -7.838 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -11.174 -0.429 -9.956 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.633 -1.378 -9.066 1.00 0.00 C ATOM 0 H TRP A 108 -12.284 4.423 -5.923 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.172 5.599 -8.631 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.761 3.971 -9.461 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.958 4.748 -8.111 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.566 3.252 -5.885 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -9.228 0.711 -5.603 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.596 1.653 -10.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.676 -1.675 -7.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.593 -0.753 -10.897 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.634 -2.426 -9.325 1.00 0.00 H new ATOM 1723 N MET A 109 -14.061 4.202 -9.322 1.00 0.00 N ATOM 1724 CA MET A 109 -15.346 3.620 -9.717 1.00 0.00 C ATOM 1725 C MET A 109 -15.161 2.160 -10.176 1.00 0.00 C ATOM 1726 O MET A 109 -14.279 1.879 -10.991 1.00 0.00 O ATOM 1727 CB MET A 109 -15.903 4.455 -10.894 1.00 0.00 C ATOM 1728 CG MET A 109 -16.333 5.884 -10.515 1.00 0.00 C ATOM 1729 SD MET A 109 -17.958 5.992 -9.717 1.00 0.00 S ATOM 1730 CE MET A 109 -17.960 7.734 -9.199 1.00 0.00 C ATOM 0 H MET A 109 -13.735 4.900 -9.990 1.00 0.00 H new ATOM 0 HA MET A 109 -16.031 3.631 -8.869 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.144 4.512 -11.674 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.759 3.932 -11.321 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.585 6.310 -9.847 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.343 6.498 -11.415 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.683 7.874 -8.395 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.966 8.010 -8.846 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.232 8.365 -10.045 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.990 1.241 -9.664 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.891 -0.208 -9.879 1.00 0.00 C ATOM 1742 C GLN A 110 -17.123 -0.789 -10.601 1.00 0.00 C ATOM 1743 O GLN A 110 -17.223 -2.006 -10.762 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.674 -0.911 -8.521 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.281 -0.662 -7.910 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.081 -1.421 -6.599 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.038 -1.704 -5.885 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.846 -1.776 -6.273 1.00 0.00 N ATOM 0 H GLN A 110 -16.777 1.496 -9.067 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.038 -0.390 -10.533 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.435 -0.569 -7.819 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.818 -1.984 -8.650 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.514 -0.964 -8.623 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.149 0.406 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -12.067 -1.529 -6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.675 -2.296 -5.412 1.00 0.00 H new ATOM 1757 N GLU A 111 -18.062 0.053 -11.050 1.00 0.00 N ATOM 1758 CA GLU A 111 -19.268 -0.359 -11.775 1.00 0.00 C ATOM 1759 C GLU A 111 -18.904 -0.743 -13.229 1.00 0.00 C ATOM 1760 O GLU A 111 -18.005 -0.118 -13.799 1.00 0.00 O ATOM 1761 CB GLU A 111 -20.280 0.808 -11.755 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.751 1.079 -10.313 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.850 2.110 -10.121 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.215 2.821 -11.082 1.00 0.00 O1- ATOM 1765 OE2 GLU A 111 -22.323 2.193 -8.970 1.00 0.00 O ATOM 0 H GLU A 111 -18.002 1.062 -10.916 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.714 -1.231 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.820 1.705 -12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -21.136 0.568 -12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -21.095 0.136 -9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.886 1.395 -9.730 1.00 0.00 H new ATOM 1772 N PRO A 112 -19.553 -1.761 -13.838 1.00 0.00 N ATOM 1773 CA PRO A 112 -19.167 -2.273 -15.163 1.00 0.00 C ATOM 1774 C PRO A 112 -19.555 -1.344 -16.330 1.00 0.00 C ATOM 1775 O PRO A 112 -18.922 -1.396 -17.385 1.00 0.00 O ATOM 1776 CB PRO A 112 -19.872 -3.634 -15.265 1.00 0.00 C ATOM 1777 CG PRO A 112 -21.092 -3.514 -14.363 1.00 0.00 C ATOM 1778 CD PRO A 112 -20.662 -2.533 -13.270 1.00 0.00 C ATOM 0 HA PRO A 112 -18.083 -2.345 -15.248 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -20.161 -3.853 -16.293 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -19.218 -4.443 -14.939 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.957 -3.143 -14.912 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -21.372 -4.480 -13.942 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.487 -1.880 -12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -20.349 -3.063 -12.370 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.572 -0.495 -16.146 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.961 0.566 -17.068 1.00 0.00 C ATOM 1788 C LYS A 113 -20.211 1.863 -16.684 1.00 0.00 C ATOM 1789 O LYS A 113 -19.756 2.022 -15.543 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.489 0.765 -16.956 1.00 0.00 C ATOM 1791 CG LYS A 113 -23.288 -0.452 -17.473 1.00 0.00 C ATOM 1792 CD LYS A 113 -24.807 -0.206 -17.525 1.00 0.00 C ATOM 1793 CE LYS A 113 -25.625 -1.415 -18.028 1.00 0.00 C ATOM 1794 NZ LYS A 113 -25.382 -1.722 -19.450 1.00 0.00 N1+ ATOM 0 H LYS A 113 -21.166 -0.534 -15.318 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.705 0.307 -18.095 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.752 0.951 -15.915 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.778 1.651 -17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.935 -0.712 -18.471 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.088 -1.309 -16.830 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -25.155 0.065 -16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -25.004 0.647 -18.174 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -25.379 -2.289 -17.426 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -26.686 -1.215 -17.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.957 -2.541 -19.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -25.642 -0.900 -20.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.375 -1.941 -19.591 1.00 0.00 H new ATOM 1808 N THR A 114 -20.060 2.777 -17.650 1.00 0.00 N ATOM 1809 CA THR A 114 -19.167 3.937 -17.607 1.00 0.00 C ATOM 1810 C THR A 114 -19.902 5.239 -17.998 1.00 0.00 C ATOM 1811 O THR A 114 -19.399 6.014 -18.814 1.00 0.00 O ATOM 1812 CB THR A 114 -17.871 3.625 -18.418 1.00 0.00 C ATOM 1813 OG1 THR A 114 -18.154 3.423 -19.795 1.00 0.00 O ATOM 1814 CG2 THR A 114 -17.076 2.402 -17.931 1.00 0.00 C ATOM 0 H THR A 114 -20.583 2.724 -18.524 1.00 0.00 H new ATOM 0 HA THR A 114 -18.842 4.128 -16.584 1.00 0.00 H new ATOM 0 HB THR A 114 -17.255 4.510 -18.258 1.00 0.00 H new ATOM 0 HG1 THR A 114 -18.668 4.184 -20.138 1.00 0.00 H new ATOM 0 HG21 THR A 114 -16.194 2.268 -18.558 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.766 2.557 -16.897 1.00 0.00 H new ATOM 0 HG23 THR A 114 -17.703 1.513 -17.992 1.00 0.00 H new ATOM 1822 N ASP A 115 -21.103 5.466 -17.448 1.00 0.00 N ATOM 1823 CA ASP A 115 -21.951 6.641 -17.711 1.00 0.00 C ATOM 1824 C ASP A 115 -22.413 7.337 -16.413 1.00 0.00 C ATOM 1825 O ASP A 115 -22.658 8.544 -16.389 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.099 6.227 -18.669 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.143 7.308 -18.957 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -23.828 8.245 -19.716 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -25.289 7.172 -18.484 1.00 0.00 O ATOM 0 H ASP A 115 -21.526 4.816 -16.786 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.369 7.412 -18.216 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.661 5.909 -19.615 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.607 5.361 -18.245 1.00 0.00 H new ATOM 1834 N GLN A 116 -22.512 6.575 -15.320 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.144 6.954 -14.057 1.00 0.00 C ATOM 1836 C GLN A 116 -22.248 7.863 -13.197 1.00 0.00 C ATOM 1837 O GLN A 116 -22.753 8.530 -12.298 1.00 0.00 O ATOM 1838 CB GLN A 116 -23.406 5.688 -13.193 1.00 0.00 C ATOM 1839 CG GLN A 116 -23.968 4.439 -13.903 1.00 0.00 C ATOM 1840 CD GLN A 116 -22.855 3.628 -14.562 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -22.653 3.734 -15.768 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -22.063 2.896 -13.793 1.00 0.00 N ATOM 0 H GLN A 116 -22.133 5.628 -15.293 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.061 7.477 -14.329 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.467 5.408 -12.715 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.099 5.962 -12.398 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -24.497 3.816 -13.182 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -24.695 4.742 -14.656 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -22.250 2.822 -12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -21.267 2.406 -14.201 1.00 0.00 H new ATOM 1851 N ASP A 117 -20.927 7.866 -13.425 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.911 8.479 -12.560 1.00 0.00 C ATOM 1853 C ASP A 117 -20.077 10.007 -12.437 1.00 0.00 C ATOM 1854 O ASP A 117 -19.879 10.552 -11.350 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.488 8.091 -13.038 1.00 0.00 C ATOM 1856 CG ASP A 117 -18.070 8.590 -14.418 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.668 8.130 -15.411 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -17.117 9.393 -14.480 1.00 0.00 O ATOM 0 H ASP A 117 -20.522 7.424 -14.250 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.056 8.082 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.770 8.466 -12.309 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.411 7.004 -13.031 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.539 10.683 -13.499 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.861 12.110 -13.493 1.00 0.00 C ATOM 1865 C GLU A 118 -22.116 12.386 -12.639 1.00 0.00 C ATOM 1866 O GLU A 118 -22.130 13.327 -11.845 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.124 12.587 -14.937 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.902 12.460 -15.872 1.00 0.00 C ATOM 1869 CD GLU A 118 -20.087 13.193 -17.200 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -21.221 13.231 -17.719 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -19.092 13.735 -17.719 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.701 10.240 -14.403 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.016 12.650 -13.066 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.950 12.011 -15.355 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.443 13.629 -14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.021 12.855 -15.365 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.710 11.405 -16.069 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.156 11.551 -12.777 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.406 11.639 -12.025 1.00 0.00 C ATOM 1880 C GLU A 119 -24.186 11.308 -10.535 1.00 0.00 C ATOM 1881 O GLU A 119 -24.727 12.005 -9.675 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.462 10.719 -12.685 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.822 10.648 -11.954 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.921 9.917 -12.725 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.648 9.352 -13.803 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -29.066 9.915 -12.232 1.00 0.00 O ATOM 0 H GLU A 119 -23.145 10.773 -13.437 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.778 12.663 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.633 11.063 -13.705 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.051 9.712 -12.753 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.678 10.152 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.159 11.663 -11.741 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.340 10.309 -10.232 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.928 9.933 -8.877 1.00 0.00 C ATOM 1895 C HIS A 120 -22.228 11.104 -8.179 1.00 0.00 C ATOM 1896 O HIS A 120 -22.622 11.477 -7.078 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.981 8.710 -8.866 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.557 7.371 -9.245 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.836 6.945 -8.862 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.935 6.338 -9.912 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.934 5.698 -9.313 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.838 5.289 -9.948 1.00 0.00 N ATOM 0 H HIS A 120 -22.912 9.724 -10.950 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.840 9.667 -8.342 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.153 8.922 -9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.560 8.622 -7.865 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.938 6.345 -10.326 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.811 5.082 -9.178 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.691 4.376 -10.379 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.240 11.724 -8.841 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.479 12.875 -8.346 1.00 0.00 C ATOM 1912 C CYS A 121 -21.385 14.071 -7.994 1.00 0.00 C ATOM 1913 O CYS A 121 -21.213 14.678 -6.934 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.410 13.256 -9.392 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.256 14.538 -8.801 1.00 0.00 S ATOM 0 H CYS A 121 -20.940 11.425 -9.769 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.988 12.594 -7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.845 12.365 -9.666 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -19.905 13.610 -10.296 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.046 14.062 -8.792 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.371 14.381 -8.851 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.370 15.422 -8.609 1.00 0.00 C ATOM 1923 C ARG A 122 -24.255 15.075 -7.400 1.00 0.00 C ATOM 1924 O ARG A 122 -24.365 15.890 -6.485 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.235 15.643 -9.869 1.00 0.00 C ATOM 1926 CG ARG A 122 -23.474 16.343 -11.009 1.00 0.00 C ATOM 1927 CD ARG A 122 -24.329 16.548 -12.269 1.00 0.00 C ATOM 1928 NE ARG A 122 -25.290 17.653 -12.099 1.00 0.00 N ATOM 1929 CZ ARG A 122 -25.977 18.273 -13.069 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -25.843 17.905 -14.344 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -26.802 19.270 -12.752 1.00 0.00 N ATOM 0 H ARG A 122 -22.494 13.905 -9.745 1.00 0.00 H new ATOM 0 HA ARG A 122 -22.842 16.348 -8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -24.603 14.680 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.108 16.239 -9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -23.117 17.311 -10.658 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -22.594 15.753 -11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -23.680 16.757 -13.120 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -24.868 15.628 -12.497 1.00 0.00 H new ATOM 0 HE ARG A 122 -25.448 17.979 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -25.212 17.143 -14.591 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -26.372 18.386 -15.072 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -26.907 19.555 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -27.329 19.748 -13.483 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.825 13.860 -7.362 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.645 13.352 -6.258 1.00 0.00 C ATOM 1947 C LYS A 123 -24.912 13.377 -4.906 1.00 0.00 C ATOM 1948 O LYS A 123 -25.457 13.892 -3.930 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.171 11.938 -6.589 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.357 11.962 -7.568 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.853 10.556 -7.944 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.034 10.571 -8.935 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.297 11.018 -8.319 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.723 13.187 -8.122 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.494 14.027 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.363 11.345 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.476 11.443 -5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.178 12.524 -7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.063 12.492 -8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.029 9.992 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.155 10.030 -7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -28.792 11.227 -9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.170 9.570 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -31.054 11.008 -9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.548 10.378 -7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.181 11.984 -7.951 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.668 12.880 -4.864 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.777 12.921 -3.706 1.00 0.00 C ATOM 1969 C VAL A 124 -22.542 14.369 -3.235 1.00 0.00 C ATOM 1970 O VAL A 124 -22.889 14.705 -2.104 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.456 12.154 -4.016 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.330 12.371 -2.985 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.692 10.641 -4.164 1.00 0.00 C ATOM 0 H VAL A 124 -23.242 12.421 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.253 12.409 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.124 12.584 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.450 11.800 -3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.077 13.430 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.666 12.037 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.746 10.145 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.107 10.245 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.391 10.460 -4.981 1.00 0.00 H new ATOM 1983 N ASN A 125 -21.985 15.233 -4.098 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.544 16.580 -3.717 1.00 0.00 C ATOM 1985 C ASN A 125 -22.714 17.489 -3.292 1.00 0.00 C ATOM 1986 O ASN A 125 -22.536 18.327 -2.407 1.00 0.00 O ATOM 1987 CB ASN A 125 -20.745 17.226 -4.871 1.00 0.00 C ATOM 1988 CG ASN A 125 -19.899 18.412 -4.393 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.060 18.262 -3.507 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.126 19.604 -4.933 1.00 0.00 N ATOM 0 H ASN A 125 -21.828 15.015 -5.082 1.00 0.00 H new ATOM 0 HA ASN A 125 -20.897 16.473 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.096 16.478 -5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.435 17.562 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.600 20.417 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -20.827 19.706 -5.667 1.00 0.00 H new ATOM 1997 N GLU A 126 -23.913 17.289 -3.859 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.146 17.943 -3.422 1.00 0.00 C ATOM 1999 C GLU A 126 -25.551 17.466 -2.014 1.00 0.00 C ATOM 2000 O GLU A 126 -25.770 18.306 -1.143 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.282 17.657 -4.426 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.154 18.477 -5.729 1.00 0.00 C ATOM 2003 CD GLU A 126 -27.185 18.112 -6.798 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.238 17.535 -6.458 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -26.950 18.456 -7.973 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.051 16.657 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 126 -24.968 19.018 -3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.285 16.595 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.240 17.879 -3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -26.252 19.536 -5.491 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -25.154 18.334 -6.139 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.612 16.150 -1.760 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.006 15.589 -0.461 1.00 0.00 C ATOM 2014 C TYR A 127 -25.025 15.910 0.683 1.00 0.00 C ATOM 2015 O TYR A 127 -25.467 16.114 1.814 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.229 14.060 -0.560 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.689 13.672 -0.722 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.572 13.839 0.364 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -28.175 13.147 -1.938 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -29.928 13.481 0.240 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.531 12.785 -2.061 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.410 12.953 -0.974 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.722 12.600 -1.102 1.00 0.00 O ATOM 0 H TYR A 127 -25.387 15.440 -2.457 1.00 0.00 H new ATOM 0 HA TYR A 127 -26.946 16.080 -0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.662 13.672 -1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -25.831 13.584 0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.206 14.244 1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.506 13.022 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.599 13.611 1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.897 12.377 -2.992 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.881 12.255 -2.005 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.715 16.002 0.405 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.698 16.357 1.401 1.00 0.00 C ATOM 2035 C LEU A 128 -22.811 17.831 1.844 1.00 0.00 C ATOM 2036 O LEU A 128 -22.569 18.143 3.010 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.280 16.143 0.820 1.00 0.00 C ATOM 2038 CG LEU A 128 -20.873 14.685 0.505 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.572 14.677 -0.309 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.719 13.811 1.755 1.00 0.00 C ATOM 0 H LEU A 128 -23.332 15.830 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.866 15.711 2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.196 16.726 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.557 16.553 1.525 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.686 14.249 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.287 13.648 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.723 15.220 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.780 15.157 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.432 12.802 1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.949 14.233 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.666 13.777 2.294 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.169 18.737 0.922 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.199 20.187 1.156 1.00 0.00 C ATOM 2054 C ASN A 129 -24.603 20.715 1.474 1.00 0.00 C ATOM 2055 O ASN A 129 -24.724 21.805 2.033 1.00 0.00 O ATOM 2056 CB ASN A 129 -22.675 20.933 -0.092 1.00 0.00 C ATOM 2057 CG ASN A 129 -21.154 20.854 -0.195 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -20.447 21.527 0.552 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -20.638 20.022 -1.089 1.00 0.00 N ATOM 0 H ASN A 129 -23.451 18.477 -0.023 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.564 20.370 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -23.124 20.505 -0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -22.984 21.977 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -19.626 19.926 -1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -21.253 19.478 -1.694 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.661 19.970 1.143 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.056 20.327 1.383 1.00 0.00 C ATOM 2068 C ASN A 130 -27.817 19.076 1.861 1.00 0.00 C ATOM 2069 O ASN A 130 -28.233 18.277 1.018 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.658 20.978 0.114 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.044 21.578 0.370 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -29.172 22.584 1.063 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -30.096 20.970 -0.166 1.00 0.00 N ATOM 0 H ASN A 130 -25.562 19.066 0.682 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.141 21.073 2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -26.987 21.759 -0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -27.728 20.231 -0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -31.034 21.337 -0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -29.966 20.136 -0.738 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.011 18.885 3.189 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.902 17.861 3.769 1.00 0.00 C ATOM 2082 C PRO A 131 -30.343 17.881 3.191 1.00 0.00 C ATOM 2083 O PRO A 131 -30.796 18.935 2.736 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.932 18.185 5.272 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.627 18.905 5.551 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.296 19.615 4.242 1.00 0.00 C ATOM 0 HA PRO A 131 -28.528 16.864 3.538 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.788 18.811 5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -29.016 17.277 5.869 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -27.733 19.614 6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.840 18.206 5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.610 20.658 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.222 19.611 4.058 1.00 0.00 H new ATOM 4055 N VAL A 286 9.449 10.446 -3.079 1.00 0.00 N ATOM 4056 CA VAL A 286 8.541 9.510 -3.743 1.00 0.00 C ATOM 4057 C VAL A 286 8.516 9.638 -5.280 1.00 0.00 C ATOM 4058 O VAL A 286 8.330 8.641 -5.977 1.00 0.00 O ATOM 4059 CB VAL A 286 7.123 9.644 -3.118 1.00 0.00 C ATOM 4060 CG1 VAL A 286 7.093 9.177 -1.650 1.00 0.00 C ATOM 4061 CG2 VAL A 286 6.507 11.054 -3.238 1.00 0.00 C ATOM 0 HA VAL A 286 8.923 8.504 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 286 6.499 8.980 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 286 6.084 9.288 -1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.391 8.130 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 286 7.783 9.782 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 286 5.519 11.060 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 286 7.148 11.775 -2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 286 6.418 11.324 -4.290 1.00 0.00 H new ATOM 4071 N ASP A 287 8.745 10.848 -5.808 1.00 0.00 N ATOM 4072 CA ASP A 287 8.802 11.124 -7.248 1.00 0.00 C ATOM 4073 C ASP A 287 10.167 10.744 -7.851 1.00 0.00 C ATOM 4074 O ASP A 287 10.249 10.534 -9.061 1.00 0.00 O ATOM 4075 CB ASP A 287 8.573 12.630 -7.535 1.00 0.00 C ATOM 4076 CG ASP A 287 7.162 13.138 -7.252 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.193 12.514 -7.728 1.00 0.00 O ATOM 4078 OD2 ASP A 287 7.034 14.194 -6.602 1.00 0.00 O1- ATOM 0 H ASP A 287 8.899 11.677 -5.234 1.00 0.00 H new ATOM 0 HA ASP A 287 8.016 10.521 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 287 9.277 13.209 -6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.809 12.824 -8.581 1.00 0.00 H new ATOM 4083 N LEU A 288 11.233 10.629 -7.043 1.00 0.00 N ATOM 4084 CA LEU A 288 12.567 10.246 -7.514 1.00 0.00 C ATOM 4085 C LEU A 288 12.685 8.721 -7.641 1.00 0.00 C ATOM 4086 O LEU A 288 13.396 8.245 -8.523 1.00 0.00 O ATOM 4087 CB LEU A 288 13.654 10.689 -6.508 1.00 0.00 C ATOM 4088 CG LEU A 288 13.880 12.209 -6.395 1.00 0.00 C ATOM 4089 CD1 LEU A 288 14.763 12.525 -5.179 1.00 0.00 C ATOM 4090 CD2 LEU A 288 14.499 12.800 -7.673 1.00 0.00 C ATOM 0 H LEU A 288 11.190 10.801 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 288 12.708 10.730 -8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.389 10.305 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.597 10.220 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 288 12.904 12.675 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 288 14.915 13.602 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 288 14.274 12.169 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 288 15.727 12.029 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 288 14.640 13.873 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 288 15.463 12.328 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 288 13.834 12.618 -8.517 1.00 0.00 H new ATOM 4102 N ALA A 289 11.979 7.953 -6.797 1.00 0.00 N ATOM 4103 CA ALA A 289 12.062 6.491 -6.696 1.00 0.00 C ATOM 4104 C ALA A 289 11.698 5.735 -7.991 1.00 0.00 C ATOM 4105 O ALA A 289 12.131 4.600 -8.191 1.00 0.00 O ATOM 4106 CB ALA A 289 11.150 6.028 -5.550 1.00 0.00 C ATOM 0 H ALA A 289 11.308 8.352 -6.140 1.00 0.00 H new ATOM 0 HA ALA A 289 13.108 6.250 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.200 4.943 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 289 11.479 6.484 -4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.123 6.328 -5.758 1.00 0.00 H new ATOM 4112 N SER A 290 10.920 6.365 -8.878 1.00 0.00 N ATOM 4113 CA SER A 290 10.520 5.840 -10.183 1.00 0.00 C ATOM 4114 C SER A 290 11.614 6.058 -11.253 1.00 0.00 C ATOM 4115 O SER A 290 11.616 5.366 -12.272 1.00 0.00 O ATOM 4116 CB SER A 290 9.272 6.634 -10.626 1.00 0.00 C ATOM 4117 OG SER A 290 8.223 6.498 -9.676 1.00 0.00 O ATOM 0 H SER A 290 10.537 7.293 -8.696 1.00 0.00 H new ATOM 0 HA SER A 290 10.337 4.769 -10.091 1.00 0.00 H new ATOM 0 HB2 SER A 290 9.528 7.687 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.935 6.278 -11.600 1.00 0.00 H new ATOM 0 HG SER A 290 7.443 7.010 -9.975 1.00 0.00 H new ATOM 4123 N VAL A 291 12.530 7.012 -11.037 1.00 0.00 N ATOM 4124 CA VAL A 291 13.630 7.359 -11.934 1.00 0.00 C ATOM 4125 C VAL A 291 14.908 6.685 -11.399 1.00 0.00 C ATOM 4126 O VAL A 291 15.583 5.953 -12.122 1.00 0.00 O ATOM 4127 CB VAL A 291 13.787 8.911 -11.952 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.960 9.386 -12.827 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.492 9.612 -12.411 1.00 0.00 C ATOM 0 H VAL A 291 12.520 7.586 -10.194 1.00 0.00 H new ATOM 0 HA VAL A 291 13.440 7.016 -12.951 1.00 0.00 H new ATOM 0 HB VAL A 291 14.002 9.191 -10.921 1.00 0.00 H new ATOM 0 HG11 VAL A 291 15.017 10.474 -12.799 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.891 8.964 -12.448 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.804 9.057 -13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.643 10.692 -12.410 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.237 9.282 -13.418 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.680 9.358 -11.730 1.00 0.00 H new ATOM 4139 N LEU A 292 15.216 6.916 -10.121 1.00 0.00 N ATOM 4140 CA LEU A 292 16.354 6.393 -9.385 1.00 0.00 C ATOM 4141 C LEU A 292 15.854 5.127 -8.666 1.00 0.00 C ATOM 4142 O LEU A 292 15.497 5.155 -7.489 1.00 0.00 O ATOM 4143 CB LEU A 292 16.793 7.475 -8.361 1.00 0.00 C ATOM 4144 CG LEU A 292 17.128 8.868 -8.951 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.558 9.832 -7.835 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.208 8.817 -10.043 1.00 0.00 C ATOM 0 H LEU A 292 14.632 7.516 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 292 17.204 6.152 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 292 15.998 7.595 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.669 7.108 -7.827 1.00 0.00 H new ATOM 0 HG LEU A 292 16.215 9.231 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.790 10.806 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.748 9.938 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.442 9.437 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.397 9.824 -10.415 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.127 8.406 -9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.867 8.185 -10.863 1.00 0.00 H new ATOM 4158 N THR A 293 15.751 4.020 -9.406 1.00 0.00 N ATOM 4159 CA THR A 293 15.155 2.760 -8.968 1.00 0.00 C ATOM 4160 C THR A 293 16.125 1.950 -8.065 1.00 0.00 C ATOM 4161 O THR A 293 17.336 2.215 -8.077 1.00 0.00 O ATOM 4162 CB THR A 293 14.777 1.975 -10.255 1.00 0.00 C ATOM 4163 OG1 THR A 293 15.903 1.762 -11.089 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.691 2.679 -11.085 1.00 0.00 C ATOM 0 H THR A 293 16.095 3.978 -10.365 1.00 0.00 H new ATOM 0 HA THR A 293 14.272 2.944 -8.356 1.00 0.00 H new ATOM 0 HB THR A 293 14.388 1.020 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.629 1.264 -11.888 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.468 2.085 -11.971 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.788 2.788 -10.485 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.046 3.664 -11.388 1.00 0.00 H new ATOM 4172 N PRO A 294 15.628 0.968 -7.269 1.00 0.00 N ATOM 4173 CA PRO A 294 16.438 0.096 -6.394 1.00 0.00 C ATOM 4174 C PRO A 294 17.697 -0.528 -7.020 1.00 0.00 C ATOM 4175 O PRO A 294 18.725 -0.610 -6.354 1.00 0.00 O ATOM 4176 CB PRO A 294 15.478 -0.998 -5.906 1.00 0.00 C ATOM 4177 CG PRO A 294 14.113 -0.336 -5.937 1.00 0.00 C ATOM 4178 CD PRO A 294 14.200 0.682 -7.075 1.00 0.00 C ATOM 0 HA PRO A 294 16.853 0.713 -5.597 1.00 0.00 H new ATOM 0 HB2 PRO A 294 15.510 -1.874 -6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 294 15.735 -1.334 -4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 294 13.323 -1.065 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 294 13.887 0.150 -4.988 1.00 0.00 H new ATOM 0 HD2 PRO A 294 13.757 0.283 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 294 13.652 1.591 -6.825 1.00 0.00 H new ATOM 4186 N GLU A 295 17.646 -0.923 -8.299 1.00 0.00 N ATOM 4187 CA GLU A 295 18.760 -1.530 -9.028 1.00 0.00 C ATOM 4188 C GLU A 295 19.893 -0.525 -9.336 1.00 0.00 C ATOM 4189 O GLU A 295 21.038 -0.939 -9.521 1.00 0.00 O ATOM 4190 CB GLU A 295 18.226 -2.110 -10.354 1.00 0.00 C ATOM 4191 CG GLU A 295 17.109 -3.165 -10.168 1.00 0.00 C ATOM 4192 CD GLU A 295 16.691 -3.866 -11.461 1.00 0.00 C ATOM 4193 OE1 GLU A 295 17.213 -3.530 -12.542 1.00 0.00 O ATOM 4194 OE2 GLU A 295 15.819 -4.754 -11.384 1.00 0.00 O1- ATOM 0 H GLU A 295 16.805 -0.825 -8.868 1.00 0.00 H new ATOM 0 HA GLU A 295 19.183 -2.309 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 295 17.845 -1.295 -10.969 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.053 -2.562 -10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.448 -3.915 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.236 -2.681 -9.731 1.00 0.00 H new ATOM 4201 N ILE A 296 19.592 0.780 -9.375 1.00 0.00 N ATOM 4202 CA ILE A 296 20.559 1.858 -9.581 1.00 0.00 C ATOM 4203 C ILE A 296 21.085 2.311 -8.202 1.00 0.00 C ATOM 4204 O ILE A 296 22.283 2.540 -8.046 1.00 0.00 O ATOM 4205 CB ILE A 296 19.864 3.051 -10.316 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.258 2.610 -11.673 1.00 0.00 C ATOM 4207 CG2 ILE A 296 20.812 4.254 -10.534 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.425 3.688 -12.383 1.00 0.00 C ATOM 0 H ILE A 296 18.638 1.122 -9.260 1.00 0.00 H new ATOM 0 HA ILE A 296 21.391 1.511 -10.194 1.00 0.00 H new ATOM 0 HB ILE A 296 19.060 3.377 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.068 2.301 -12.334 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.630 1.735 -11.508 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.276 5.051 -11.048 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.166 4.618 -9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 296 21.664 3.941 -11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 296 18.041 3.291 -13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 296 17.591 3.982 -11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 296 19.051 4.557 -12.585 1.00 0.00 H new ATOM 4220 N MET A 297 20.196 2.452 -7.209 1.00 0.00 N ATOM 4221 CA MET A 297 20.498 3.083 -5.924 1.00 0.00 C ATOM 4222 C MET A 297 21.105 2.119 -4.890 1.00 0.00 C ATOM 4223 O MET A 297 21.771 2.583 -3.967 1.00 0.00 O ATOM 4224 CB MET A 297 19.192 3.658 -5.346 1.00 0.00 C ATOM 4225 CG MET A 297 18.711 4.927 -6.069 1.00 0.00 C ATOM 4226 SD MET A 297 19.710 6.412 -5.749 1.00 0.00 S ATOM 4227 CE MET A 297 20.646 6.541 -7.300 1.00 0.00 C ATOM 0 H MET A 297 19.233 2.124 -7.281 1.00 0.00 H new ATOM 0 HA MET A 297 21.243 3.855 -6.115 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.412 2.898 -5.404 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.339 3.884 -4.290 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.703 4.736 -7.142 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.681 5.128 -5.774 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.112 7.524 -7.363 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.418 5.772 -7.324 1.00 0.00 H new ATOM 0 HE3 MET A 297 19.971 6.404 -8.145 1.00 0.00 H new ATOM 4237 N ALA A 298 20.915 0.799 -5.030 1.00 0.00 N ATOM 4238 CA ALA A 298 21.485 -0.259 -4.184 1.00 0.00 C ATOM 4239 C ALA A 298 22.955 -0.094 -3.733 1.00 0.00 C ATOM 4240 O ALA A 298 23.187 -0.037 -2.525 1.00 0.00 O ATOM 4241 CB ALA A 298 21.170 -1.647 -4.753 1.00 0.00 C ATOM 0 H ALA A 298 20.329 0.421 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 298 20.966 -0.144 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.603 -2.412 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.090 -1.783 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.593 -1.734 -5.754 1.00 0.00 H new ATOM 4247 N PRO A 299 23.949 0.029 -4.643 1.00 0.00 N ATOM 4248 CA PRO A 299 25.353 0.240 -4.255 1.00 0.00 C ATOM 4249 C PRO A 299 25.657 1.662 -3.743 1.00 0.00 C ATOM 4250 O PRO A 299 26.666 1.853 -3.065 1.00 0.00 O ATOM 4251 CB PRO A 299 26.156 -0.079 -5.525 1.00 0.00 C ATOM 4252 CG PRO A 299 25.204 0.238 -6.668 1.00 0.00 C ATOM 4253 CD PRO A 299 23.818 -0.072 -6.099 1.00 0.00 C ATOM 0 HA PRO A 299 25.614 -0.397 -3.410 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.062 0.525 -5.584 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.467 -1.123 -5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.284 1.281 -6.976 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.419 -0.371 -7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.075 0.632 -6.474 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.489 -1.069 -6.393 1.00 0.00 H new ATOM 4261 N ILE A 300 24.799 2.649 -4.035 1.00 0.00 N ATOM 4262 CA ILE A 300 24.940 4.037 -3.600 1.00 0.00 C ATOM 4263 C ILE A 300 24.508 4.126 -2.121 1.00 0.00 C ATOM 4264 O ILE A 300 25.258 4.615 -1.279 1.00 0.00 O ATOM 4265 CB ILE A 300 24.062 4.965 -4.497 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.238 4.719 -6.017 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.242 6.460 -4.171 1.00 0.00 C ATOM 4268 CD1 ILE A 300 25.662 4.924 -6.558 1.00 0.00 C ATOM 0 H ILE A 300 23.963 2.494 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 300 25.975 4.365 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 300 23.039 4.685 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 300 23.926 3.699 -6.241 1.00 0.00 H new ATOM 0 HG13 ILE A 300 23.564 5.384 -6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 300 23.606 7.055 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 300 23.963 6.642 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.284 6.742 -4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 300 25.676 4.727 -7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 300 25.977 5.951 -6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.345 4.240 -6.054 1.00 0.00 H new ATOM 4280 N LEU A 301 23.332 3.576 -1.787 1.00 0.00 N ATOM 4281 CA LEU A 301 22.760 3.559 -0.439 1.00 0.00 C ATOM 4282 C LEU A 301 23.458 2.538 0.487 1.00 0.00 C ATOM 4283 O LEU A 301 23.262 2.582 1.701 1.00 0.00 O ATOM 4284 CB LEU A 301 21.260 3.198 -0.539 1.00 0.00 C ATOM 4285 CG LEU A 301 20.359 4.247 -1.232 1.00 0.00 C ATOM 4286 CD1 LEU A 301 18.936 3.692 -1.403 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.324 5.587 -0.476 1.00 0.00 C ATOM 0 H LEU A 301 22.735 3.116 -2.474 1.00 0.00 H new ATOM 0 HA LEU A 301 22.903 4.549 -0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.168 2.255 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 301 20.879 3.028 0.468 1.00 0.00 H new ATOM 0 HG LEU A 301 20.792 4.447 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.310 4.439 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.968 2.790 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.519 3.453 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.677 6.287 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.938 5.427 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.332 5.998 -0.417 1.00 0.00 H new ATOM 4299 N ALA A 302 24.284 1.637 -0.063 1.00 0.00 N ATOM 4300 CA ALA A 302 25.119 0.692 0.679 1.00 0.00 C ATOM 4301 C ALA A 302 26.464 1.314 1.114 1.00 0.00 C ATOM 4302 O ALA A 302 27.223 0.677 1.845 1.00 0.00 O ATOM 4303 CB ALA A 302 25.438 -0.500 -0.234 1.00 0.00 C ATOM 0 H ALA A 302 24.390 1.546 -1.073 1.00 0.00 H new ATOM 0 HA ALA A 302 24.567 0.396 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.060 -1.215 0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.510 -0.984 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 302 25.970 -0.149 -1.118 1.00 0.00 H new ATOM 4309 N ASN A 303 26.788 2.532 0.658 1.00 0.00 N ATOM 4310 CA ASN A 303 28.058 3.208 0.925 1.00 0.00 C ATOM 4311 C ASN A 303 27.973 3.921 2.284 1.00 0.00 C ATOM 4312 O ASN A 303 27.022 4.661 2.551 1.00 0.00 O ATOM 4313 CB ASN A 303 28.292 4.262 -0.179 1.00 0.00 C ATOM 4314 CG ASN A 303 29.731 4.787 -0.232 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.680 4.008 -0.210 1.00 0.00 O ATOM 4316 ND2 ASN A 303 29.916 6.100 -0.289 1.00 0.00 N ATOM 0 H ASN A 303 26.156 3.085 0.079 1.00 0.00 H new ATOM 0 HA ASN A 303 28.873 2.485 0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.037 3.826 -1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 303 27.614 5.100 -0.019 1.00 0.00 H new ATOM 0 HD21 ASN A 303 30.862 6.481 -0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 303 29.112 6.728 -0.306 1.00 0.00 H new ATOM 4323 N ALA A 304 28.984 3.714 3.139 1.00 0.00 N ATOM 4324 CA ALA A 304 29.056 4.204 4.518 1.00 0.00 C ATOM 4325 C ALA A 304 28.937 5.733 4.636 1.00 0.00 C ATOM 4326 O ALA A 304 28.262 6.235 5.532 1.00 0.00 O ATOM 4327 CB ALA A 304 30.373 3.733 5.154 1.00 0.00 C ATOM 0 H ALA A 304 29.809 3.176 2.874 1.00 0.00 H new ATOM 0 HA ALA A 304 28.198 3.789 5.047 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.431 4.095 6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.409 2.644 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.214 4.126 4.582 1.00 0.00 H new ATOM 4333 N ASP A 305 29.544 6.468 3.698 1.00 0.00 N ATOM 4334 CA ASP A 305 29.552 7.934 3.651 1.00 0.00 C ATOM 4335 C ASP A 305 28.187 8.534 3.268 1.00 0.00 C ATOM 4336 O ASP A 305 27.982 9.731 3.474 1.00 0.00 O ATOM 4337 CB ASP A 305 30.620 8.446 2.656 1.00 0.00 C ATOM 4338 CG ASP A 305 32.056 8.173 3.099 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.582 7.082 2.801 1.00 0.00 O1- ATOM 4340 OD2 ASP A 305 32.650 9.056 3.750 1.00 0.00 O ATOM 0 H ASP A 305 30.060 6.045 2.926 1.00 0.00 H new ATOM 0 HA ASP A 305 29.789 8.262 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.454 7.978 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.490 9.519 2.518 1.00 0.00 H new ATOM 4345 N VAL A 306 27.246 7.726 2.758 1.00 0.00 N ATOM 4346 CA VAL A 306 25.837 8.088 2.612 1.00 0.00 C ATOM 4347 C VAL A 306 25.114 7.672 3.912 1.00 0.00 C ATOM 4348 O VAL A 306 24.431 8.493 4.524 1.00 0.00 O ATOM 4349 CB VAL A 306 25.229 7.367 1.368 1.00 0.00 C ATOM 4350 CG1 VAL A 306 23.726 7.651 1.170 1.00 0.00 C ATOM 4351 CG2 VAL A 306 25.979 7.742 0.075 1.00 0.00 C ATOM 0 H VAL A 306 27.453 6.783 2.430 1.00 0.00 H new ATOM 0 HA VAL A 306 25.721 9.160 2.454 1.00 0.00 H new ATOM 0 HB VAL A 306 25.347 6.303 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 306 23.368 7.119 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.173 7.313 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 306 23.573 8.722 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 306 25.529 7.222 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 306 25.914 8.818 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.026 7.451 0.164 1.00 0.00 H new ATOM 4361 N GLN A 307 25.295 6.424 4.374 1.00 0.00 N ATOM 4362 CA GLN A 307 24.617 5.845 5.542 1.00 0.00 C ATOM 4363 C GLN A 307 24.821 6.627 6.853 1.00 0.00 C ATOM 4364 O GLN A 307 23.869 6.793 7.613 1.00 0.00 O ATOM 4365 CB GLN A 307 25.040 4.380 5.728 1.00 0.00 C ATOM 4366 CG GLN A 307 24.509 3.470 4.609 1.00 0.00 C ATOM 4367 CD GLN A 307 24.896 2.004 4.775 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.727 1.634 5.602 1.00 0.00 O ATOM 4369 NE2 GLN A 307 24.279 1.154 3.973 1.00 0.00 N ATOM 0 H GLN A 307 25.939 5.770 3.929 1.00 0.00 H new ATOM 0 HA GLN A 307 23.551 5.909 5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.128 4.320 5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.676 4.019 6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.422 3.548 4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 307 24.885 3.830 3.651 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.595 1.495 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.487 0.157 4.029 1.00 0.00 H new ATOM 4378 N GLU A 308 26.023 7.167 7.089 1.00 0.00 N ATOM 4379 CA GLU A 308 26.365 7.987 8.256 1.00 0.00 C ATOM 4380 C GLU A 308 25.658 9.363 8.258 1.00 0.00 C ATOM 4381 O GLU A 308 25.664 10.044 9.283 1.00 0.00 O ATOM 4382 CB GLU A 308 27.898 8.194 8.282 1.00 0.00 C ATOM 4383 CG GLU A 308 28.698 6.944 8.720 1.00 0.00 C ATOM 4384 CD GLU A 308 28.571 6.576 10.200 1.00 0.00 C ATOM 4385 OE1 GLU A 308 28.199 7.439 11.019 1.00 0.00 O1- ATOM 4386 OE2 GLU A 308 28.889 5.419 10.539 1.00 0.00 O ATOM 0 H GLU A 308 26.809 7.041 6.452 1.00 0.00 H new ATOM 0 HA GLU A 308 26.022 7.457 9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.230 8.494 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.131 9.016 8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.370 6.094 8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 308 29.751 7.108 8.492 1.00 0.00 H new ATOM 4393 N ARG A 309 25.036 9.773 7.144 1.00 0.00 N ATOM 4394 CA ARG A 309 24.176 10.954 7.059 1.00 0.00 C ATOM 4395 C ARG A 309 22.723 10.526 7.319 1.00 0.00 C ATOM 4396 O ARG A 309 22.009 11.203 8.050 1.00 0.00 O ATOM 4397 CB ARG A 309 24.254 11.562 5.640 1.00 0.00 C ATOM 4398 CG ARG A 309 25.695 11.861 5.193 1.00 0.00 C ATOM 4399 CD ARG A 309 25.786 12.395 3.761 1.00 0.00 C ATOM 4400 NE ARG A 309 27.177 12.331 3.288 1.00 0.00 N ATOM 4401 CZ ARG A 309 27.925 13.318 2.783 1.00 0.00 C ATOM 4402 NH1 ARG A 309 27.439 14.552 2.678 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.167 13.063 2.382 1.00 0.00 N ATOM 0 H ARG A 309 25.121 9.278 6.256 1.00 0.00 H new ATOM 0 HA ARG A 309 24.503 11.690 7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 309 23.795 10.874 4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.672 12.483 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 309 26.136 12.589 5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.289 10.951 5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 309 25.143 11.810 3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.428 13.424 3.724 1.00 0.00 H new ATOM 0 HE ARG A 309 27.628 11.419 3.353 1.00 0.00 H new ATOM 0 HH11 ARG A 309 26.487 14.753 2.984 1.00 0.00 H new ATOM 0 HH12 ARG A 309 28.018 15.297 2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 309 29.544 12.119 2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 309 29.742 13.812 1.996 1.00 0.00 H new ATOM 4417 N LEU A 310 22.292 9.381 6.773 1.00 0.00 N ATOM 4418 CA LEU A 310 20.940 8.839 6.917 1.00 0.00 C ATOM 4419 C LEU A 310 20.634 8.397 8.365 1.00 0.00 C ATOM 4420 O LEU A 310 19.587 8.755 8.902 1.00 0.00 O ATOM 4421 CB LEU A 310 20.761 7.662 5.927 1.00 0.00 C ATOM 4422 CG LEU A 310 20.243 8.070 4.528 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.080 9.145 3.813 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.064 6.843 3.623 1.00 0.00 C ATOM 0 H LEU A 310 22.896 8.790 6.202 1.00 0.00 H new ATOM 0 HA LEU A 310 20.227 9.629 6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.718 7.153 5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.067 6.942 6.361 1.00 0.00 H new ATOM 0 HG LEU A 310 19.275 8.533 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 310 20.638 9.364 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.098 10.053 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.098 8.781 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.699 7.161 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.021 6.335 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.344 6.160 4.074 1.00 0.00 H new ATOM 4436 N LEU A 311 21.552 7.665 9.014 1.00 0.00 N ATOM 4437 CA LEU A 311 21.476 7.206 10.410 1.00 0.00 C ATOM 4438 C LEU A 311 21.012 8.248 11.464 1.00 0.00 C ATOM 4439 O LEU A 311 20.087 7.940 12.218 1.00 0.00 O ATOM 4440 CB LEU A 311 22.772 6.468 10.823 1.00 0.00 C ATOM 4441 CG LEU A 311 22.922 5.044 10.239 1.00 0.00 C ATOM 4442 CD1 LEU A 311 24.380 4.570 10.339 1.00 0.00 C ATOM 4443 CD2 LEU A 311 21.990 4.028 10.923 1.00 0.00 C ATOM 0 H LEU A 311 22.412 7.361 8.556 1.00 0.00 H new ATOM 0 HA LEU A 311 20.648 6.497 10.414 1.00 0.00 H new ATOM 0 HB2 LEU A 311 23.629 7.065 10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 311 22.807 6.405 11.911 1.00 0.00 H new ATOM 0 HG LEU A 311 22.631 5.101 9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 311 24.466 3.566 9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 311 25.023 5.250 9.780 1.00 0.00 H new ATOM 0 HD13 LEU A 311 24.687 4.557 11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 311 22.134 3.044 10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 311 22.221 3.981 11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.954 4.338 10.790 1.00 0.00 H new ATOM 4455 N PRO A 312 21.593 9.467 11.545 1.00 0.00 N ATOM 4456 CA PRO A 312 21.067 10.544 12.397 1.00 0.00 C ATOM 4457 C PRO A 312 19.852 11.307 11.821 1.00 0.00 C ATOM 4458 O PRO A 312 19.111 11.900 12.606 1.00 0.00 O ATOM 4459 CB PRO A 312 22.258 11.500 12.584 1.00 0.00 C ATOM 4460 CG PRO A 312 23.108 11.304 11.340 1.00 0.00 C ATOM 4461 CD PRO A 312 22.886 9.838 10.969 1.00 0.00 C ATOM 0 HA PRO A 312 20.681 10.118 13.323 1.00 0.00 H new ATOM 0 HB2 PRO A 312 21.925 12.534 12.678 1.00 0.00 H new ATOM 0 HB3 PRO A 312 22.818 11.262 13.488 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.798 11.971 10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.160 11.511 11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.883 9.706 9.887 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.684 9.210 11.365 1.00 0.00 H new ATOM 4469 N TYR A 313 19.636 11.344 10.496 1.00 0.00 N ATOM 4470 CA TYR A 313 18.588 12.165 9.869 1.00 0.00 C ATOM 4471 C TYR A 313 17.190 11.516 9.943 1.00 0.00 C ATOM 4472 O TYR A 313 16.196 12.245 9.913 1.00 0.00 O ATOM 4473 CB TYR A 313 18.918 12.412 8.373 1.00 0.00 C ATOM 4474 CG TYR A 313 19.993 13.440 8.019 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.804 14.057 8.999 1.00 0.00 C ATOM 4476 CD2 TYR A 313 20.200 13.764 6.659 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.806 14.973 8.621 1.00 0.00 C ATOM 4478 CE2 TYR A 313 21.199 14.683 6.280 1.00 0.00 C ATOM 4479 CZ TYR A 313 22.005 15.290 7.264 1.00 0.00 C ATOM 4480 OH TYR A 313 22.981 16.182 6.923 1.00 0.00 O ATOM 0 H TYR A 313 20.185 10.804 9.828 1.00 0.00 H new ATOM 0 HA TYR A 313 18.566 13.100 10.428 1.00 0.00 H new ATOM 0 HB2 TYR A 313 19.217 11.458 7.938 1.00 0.00 H new ATOM 0 HB3 TYR A 313 17.996 12.714 7.876 1.00 0.00 H new ATOM 0 HD1 TYR A 313 20.655 13.825 10.043 1.00 0.00 H new ATOM 0 HD2 TYR A 313 19.585 13.302 5.901 1.00 0.00 H new ATOM 0 HE1 TYR A 313 22.425 15.434 9.377 1.00 0.00 H new ATOM 0 HE2 TYR A 313 21.347 14.922 5.237 1.00 0.00 H new ATOM 0 HH TYR A 313 23.709 16.137 7.578 1.00 0.00 H new ATOM 4490 N LEU A 314 17.083 10.180 10.028 1.00 0.00 N ATOM 4491 CA LEU A 314 15.808 9.447 10.110 1.00 0.00 C ATOM 4492 C LEU A 314 14.971 9.820 11.364 1.00 0.00 C ATOM 4493 O LEU A 314 15.551 10.166 12.398 1.00 0.00 O ATOM 4494 CB LEU A 314 16.036 7.916 9.960 1.00 0.00 C ATOM 4495 CG LEU A 314 17.056 7.221 10.892 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.464 6.841 12.259 1.00 0.00 C ATOM 4497 CD2 LEU A 314 17.638 5.967 10.216 1.00 0.00 C ATOM 0 H LEU A 314 17.897 9.566 10.042 1.00 0.00 H new ATOM 0 HA LEU A 314 15.198 9.765 9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.073 7.424 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.346 7.727 8.932 1.00 0.00 H new ATOM 0 HG LEU A 314 17.847 7.948 11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.230 6.357 12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.113 7.740 12.766 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.628 6.156 12.116 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.354 5.491 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.832 5.268 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 314 18.141 6.252 9.292 1.00 0.00 H new ATOM 4509 N PRO A 315 13.618 9.765 11.306 1.00 0.00 N ATOM 4510 CA PRO A 315 12.735 10.226 12.395 1.00 0.00 C ATOM 4511 C PRO A 315 12.613 9.281 13.613 1.00 0.00 C ATOM 4512 O PRO A 315 11.845 9.586 14.526 1.00 0.00 O ATOM 4513 CB PRO A 315 11.371 10.427 11.711 1.00 0.00 C ATOM 4514 CG PRO A 315 11.363 9.418 10.576 1.00 0.00 C ATOM 4515 CD PRO A 315 12.826 9.362 10.136 1.00 0.00 C ATOM 0 HA PRO A 315 13.152 11.128 12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 315 10.549 10.251 12.405 1.00 0.00 H new ATOM 0 HB3 PRO A 315 11.260 11.445 11.338 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.007 8.443 10.909 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.711 9.735 9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.097 8.358 9.809 1.00 0.00 H new ATOM 0 HD3 PRO A 315 13.006 10.031 9.294 1.00 0.00 H new ATOM 4523 N SER A 316 13.329 8.147 13.636 1.00 0.00 N ATOM 4524 CA SER A 316 13.439 7.139 14.704 1.00 0.00 C ATOM 4525 C SER A 316 12.419 5.985 14.595 1.00 0.00 C ATOM 4526 O SER A 316 12.437 5.052 15.397 1.00 0.00 O ATOM 4527 CB SER A 316 13.709 7.726 16.117 1.00 0.00 C ATOM 4528 OG SER A 316 12.553 8.257 16.746 1.00 0.00 O ATOM 0 H SER A 316 13.900 7.887 12.832 1.00 0.00 H new ATOM 0 HA SER A 316 14.375 6.614 14.515 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.130 6.945 16.750 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.461 8.511 16.037 1.00 0.00 H new ATOM 0 HG SER A 316 12.130 8.912 16.153 1.00 0.00 H new ATOM 4534 N GLY A 317 11.574 6.018 13.558 1.00 0.00 N ATOM 4535 CA GLY A 317 10.608 4.985 13.181 1.00 0.00 C ATOM 4536 C GLY A 317 10.942 4.404 11.803 1.00 0.00 C ATOM 4537 O GLY A 317 10.044 4.019 11.055 1.00 0.00 O ATOM 0 H GLY A 317 11.546 6.816 12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.610 4.190 13.926 1.00 0.00 H new ATOM 0 HA3 GLY A 317 9.603 5.408 13.169 1.00 0.00 H new ATOM 4541 N GLU A 318 12.232 4.386 11.454 1.00 0.00 N ATOM 4542 CA GLU A 318 12.802 3.970 10.182 1.00 0.00 C ATOM 4543 C GLU A 318 14.175 3.330 10.449 1.00 0.00 C ATOM 4544 O GLU A 318 14.853 3.693 11.413 1.00 0.00 O ATOM 4545 CB GLU A 318 12.733 5.151 9.171 1.00 0.00 C ATOM 4546 CG GLU A 318 13.803 5.235 8.058 1.00 0.00 C ATOM 4547 CD GLU A 318 13.746 4.116 7.020 1.00 0.00 C ATOM 4548 OE1 GLU A 318 13.098 3.082 7.283 1.00 0.00 O ATOM 4549 OE2 GLU A 318 14.410 4.279 5.981 1.00 0.00 O1- ATOM 0 H GLU A 318 12.955 4.686 12.108 1.00 0.00 H new ATOM 0 HA GLU A 318 12.232 3.185 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.756 5.118 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.775 6.079 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.698 6.191 7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 318 14.789 5.229 8.522 1.00 0.00 H new ATOM 4556 N SER A 319 14.573 2.378 9.606 1.00 0.00 N ATOM 4557 CA SER A 319 15.876 1.731 9.578 1.00 0.00 C ATOM 4558 C SER A 319 16.032 1.097 8.186 1.00 0.00 C ATOM 4559 O SER A 319 15.327 0.139 7.855 1.00 0.00 O ATOM 4560 CB SER A 319 16.022 0.739 10.761 1.00 0.00 C ATOM 4561 OG SER A 319 17.319 0.167 10.856 1.00 0.00 O ATOM 0 H SER A 319 13.952 2.018 8.881 1.00 0.00 H new ATOM 0 HA SER A 319 16.692 2.439 9.722 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.792 1.257 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.288 -0.059 10.650 1.00 0.00 H new ATOM 0 HG SER A 319 17.351 -0.447 11.619 1.00 0.00 H new ATOM 4567 N LEU A 320 16.942 1.631 7.365 1.00 0.00 N ATOM 4568 CA LEU A 320 17.269 1.115 6.038 1.00 0.00 C ATOM 4569 C LEU A 320 18.184 -0.131 6.156 1.00 0.00 C ATOM 4570 O LEU A 320 18.983 -0.203 7.097 1.00 0.00 O ATOM 4571 CB LEU A 320 17.982 2.223 5.215 1.00 0.00 C ATOM 4572 CG LEU A 320 19.239 2.899 5.834 1.00 0.00 C ATOM 4573 CD1 LEU A 320 20.257 3.242 4.734 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.899 4.162 6.651 1.00 0.00 C ATOM 0 H LEU A 320 17.485 2.457 7.615 1.00 0.00 H new ATOM 0 HA LEU A 320 16.349 0.822 5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 320 18.272 1.792 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 320 17.252 3.005 5.005 1.00 0.00 H new ATOM 0 HG LEU A 320 19.674 2.178 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 320 21.131 3.714 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.560 2.329 4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.802 3.926 4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.815 4.590 7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 320 18.413 4.893 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 320 18.228 3.897 7.468 1.00 0.00 H new ATOM 4586 N PRO A 321 18.107 -1.109 5.224 1.00 0.00 N ATOM 4587 CA PRO A 321 19.040 -2.244 5.183 1.00 0.00 C ATOM 4588 C PRO A 321 20.448 -1.791 4.741 1.00 0.00 C ATOM 4589 O PRO A 321 20.590 -0.821 3.997 1.00 0.00 O ATOM 4590 CB PRO A 321 18.403 -3.250 4.213 1.00 0.00 C ATOM 4591 CG PRO A 321 17.497 -2.422 3.312 1.00 0.00 C ATOM 4592 CD PRO A 321 17.117 -1.196 4.147 1.00 0.00 C ATOM 0 HA PRO A 321 19.191 -2.696 6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.164 -3.772 3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 321 17.835 -4.009 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.011 -2.131 2.396 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.613 -2.987 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 321 17.125 -0.293 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.110 -1.298 4.552 1.00 0.00 H new ATOM 4600 N GLN A 322 21.489 -2.465 5.245 1.00 0.00 N ATOM 4601 CA GLN A 322 22.874 -1.991 5.167 1.00 0.00 C ATOM 4602 C GLN A 322 23.573 -2.395 3.855 1.00 0.00 C ATOM 4603 O GLN A 322 24.451 -1.668 3.389 1.00 0.00 O ATOM 4604 CB GLN A 322 23.670 -2.623 6.331 1.00 0.00 C ATOM 4605 CG GLN A 322 23.214 -2.117 7.719 1.00 0.00 C ATOM 4606 CD GLN A 322 23.977 -2.704 8.912 1.00 0.00 C ATOM 4607 OE1 GLN A 322 23.723 -2.321 10.051 1.00 0.00 O ATOM 4608 NE2 GLN A 322 24.909 -3.627 8.700 1.00 0.00 N ATOM 0 H GLN A 322 21.392 -3.361 5.722 1.00 0.00 H new ATOM 0 HA GLN A 322 22.848 -0.902 5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.562 -3.707 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.730 -2.404 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.314 -1.032 7.743 1.00 0.00 H new ATOM 0 HG3 GLN A 322 22.154 -2.342 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 322 25.112 -3.938 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.421 -4.025 9.487 1.00 0.00 H new ATOM 4617 N THR A 323 23.228 -3.553 3.286 1.00 0.00 N ATOM 4618 CA THR A 323 23.916 -4.188 2.165 1.00 0.00 C ATOM 4619 C THR A 323 23.080 -4.069 0.878 1.00 0.00 C ATOM 4620 O THR A 323 21.867 -4.299 0.903 1.00 0.00 O ATOM 4621 CB THR A 323 24.148 -5.673 2.555 1.00 0.00 C ATOM 4622 OG1 THR A 323 22.961 -6.284 3.047 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.229 -5.839 3.634 1.00 0.00 C ATOM 0 H THR A 323 22.427 -4.095 3.610 1.00 0.00 H new ATOM 0 HA THR A 323 24.869 -3.698 1.964 1.00 0.00 H new ATOM 0 HB THR A 323 24.472 -6.157 1.634 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.146 -7.218 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 323 25.350 -6.897 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.174 -5.438 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 323 24.931 -5.300 4.533 1.00 0.00 H new ATOM 4631 N ALA A 324 23.741 -3.759 -0.250 1.00 0.00 N ATOM 4632 CA ALA A 324 23.180 -3.564 -1.595 1.00 0.00 C ATOM 4633 C ALA A 324 22.244 -4.688 -2.063 1.00 0.00 C ATOM 4634 O ALA A 324 21.207 -4.423 -2.670 1.00 0.00 O ATOM 4635 CB ALA A 324 24.324 -3.353 -2.598 1.00 0.00 C ATOM 0 H ALA A 324 24.753 -3.629 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 324 22.549 -2.677 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 324 23.911 -3.208 -3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.900 -2.473 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 324 24.974 -4.228 -2.598 1.00 0.00 H new ATOM 4641 N ASP A 325 22.588 -5.934 -1.722 1.00 0.00 N ATOM 4642 CA ASP A 325 21.840 -7.166 -1.984 1.00 0.00 C ATOM 4643 C ASP A 325 20.410 -7.109 -1.428 1.00 0.00 C ATOM 4644 O ASP A 325 19.470 -7.544 -2.092 1.00 0.00 O ATOM 4645 CB ASP A 325 22.561 -8.407 -1.386 1.00 0.00 C ATOM 4646 CG ASP A 325 24.064 -8.502 -1.638 1.00 0.00 C ATOM 4647 OD1 ASP A 325 24.800 -7.622 -1.146 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 24.498 -9.468 -2.296 1.00 0.00 O ATOM 0 H ASP A 325 23.457 -6.120 -1.221 1.00 0.00 H new ATOM 0 HA ASP A 325 21.790 -7.260 -3.069 1.00 0.00 H new ATOM 0 HB2 ASP A 325 22.393 -8.414 -0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 325 22.089 -9.304 -1.788 1.00 0.00 H new ATOM 4653 N GLU A 326 20.251 -6.543 -0.225 1.00 0.00 N ATOM 4654 CA GLU A 326 18.982 -6.423 0.484 1.00 0.00 C ATOM 4655 C GLU A 326 18.258 -5.133 0.066 1.00 0.00 C ATOM 4656 O GLU A 326 17.039 -5.162 -0.077 1.00 0.00 O ATOM 4657 CB GLU A 326 19.255 -6.363 2.004 1.00 0.00 C ATOM 4658 CG GLU A 326 19.812 -7.675 2.606 1.00 0.00 C ATOM 4659 CD GLU A 326 18.754 -8.760 2.806 1.00 0.00 C ATOM 4660 OE1 GLU A 326 18.243 -9.296 1.803 1.00 0.00 O1- ATOM 4661 OE2 GLU A 326 18.449 -9.073 3.973 1.00 0.00 O ATOM 0 H GLU A 326 21.033 -6.144 0.295 1.00 0.00 H new ATOM 0 HA GLU A 326 18.359 -7.284 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 326 19.962 -5.558 2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 326 18.328 -6.107 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 326 20.595 -8.060 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 326 20.278 -7.454 3.566 1.00 0.00 H new ATOM 4668 N ILE A 327 18.980 -4.028 -0.192 1.00 0.00 N ATOM 4669 CA ILE A 327 18.413 -2.763 -0.689 1.00 0.00 C ATOM 4670 C ILE A 327 17.745 -2.965 -2.070 1.00 0.00 C ATOM 4671 O ILE A 327 16.698 -2.379 -2.345 1.00 0.00 O ATOM 4672 CB ILE A 327 19.506 -1.646 -0.732 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.132 -1.372 0.660 1.00 0.00 C ATOM 4674 CG2 ILE A 327 18.970 -0.314 -1.311 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.473 -0.625 0.619 1.00 0.00 C ATOM 0 H ILE A 327 19.990 -3.989 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 327 17.637 -2.436 0.004 1.00 0.00 H new ATOM 0 HB ILE A 327 20.279 -2.034 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.426 -0.792 1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.276 -2.323 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.769 0.427 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.616 -0.476 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.147 0.046 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 327 21.838 -0.476 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.199 -1.211 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.336 0.343 0.137 1.00 0.00 H new ATOM 4687 N GLN A 328 18.333 -3.815 -2.923 1.00 0.00 N ATOM 4688 CA GLN A 328 17.845 -4.102 -4.266 1.00 0.00 C ATOM 4689 C GLN A 328 16.629 -5.054 -4.255 1.00 0.00 C ATOM 4690 O GLN A 328 15.732 -4.890 -5.080 1.00 0.00 O ATOM 4691 CB GLN A 328 19.002 -4.753 -5.060 1.00 0.00 C ATOM 4692 CG GLN A 328 18.706 -4.953 -6.564 1.00 0.00 C ATOM 4693 CD GLN A 328 19.906 -5.390 -7.410 1.00 0.00 C ATOM 4694 OE1 GLN A 328 19.781 -5.527 -8.623 1.00 0.00 O ATOM 4695 NE2 GLN A 328 21.073 -5.612 -6.816 1.00 0.00 N ATOM 0 H GLN A 328 19.181 -4.331 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 328 17.517 -3.170 -4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 328 19.893 -4.133 -4.956 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.233 -5.721 -4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 328 17.918 -5.699 -6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.316 -4.019 -6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 328 21.162 -5.494 -5.807 1.00 0.00 H new ATOM 0 HE22 GLN A 328 21.880 -5.900 -7.369 1.00 0.00 H new ATOM 4704 N ASN A 329 16.618 -6.064 -3.370 1.00 0.00 N ATOM 4705 CA ASN A 329 15.728 -7.233 -3.482 1.00 0.00 C ATOM 4706 C ASN A 329 14.715 -7.368 -2.339 1.00 0.00 C ATOM 4707 O ASN A 329 13.637 -7.924 -2.556 1.00 0.00 O ATOM 4708 CB ASN A 329 16.558 -8.539 -3.532 1.00 0.00 C ATOM 4709 CG ASN A 329 17.415 -8.680 -4.789 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.905 -8.965 -5.870 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.722 -8.483 -4.667 1.00 0.00 N ATOM 0 H ASN A 329 17.228 -6.094 -2.553 1.00 0.00 H new ATOM 0 HA ASN A 329 15.168 -7.072 -4.403 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.206 -8.580 -2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.881 -9.391 -3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.329 -8.567 -5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.120 -8.247 -3.758 1.00 0.00 H new ATOM 4718 N THR A 330 15.040 -6.912 -1.127 1.00 0.00 N ATOM 4719 CA THR A 330 14.320 -7.234 0.105 1.00 0.00 C ATOM 4720 C THR A 330 13.680 -5.932 0.618 1.00 0.00 C ATOM 4721 O THR A 330 14.174 -5.292 1.548 1.00 0.00 O ATOM 4722 CB THR A 330 15.321 -7.876 1.107 1.00 0.00 C ATOM 4723 OG1 THR A 330 15.975 -8.980 0.494 1.00 0.00 O ATOM 4724 CG2 THR A 330 14.661 -8.415 2.386 1.00 0.00 C ATOM 0 H THR A 330 15.834 -6.291 -0.972 1.00 0.00 H new ATOM 0 HA THR A 330 13.521 -7.959 -0.045 1.00 0.00 H new ATOM 0 HB THR A 330 16.009 -7.075 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.667 -9.325 1.096 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.423 -8.847 3.034 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.160 -7.600 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 330 13.931 -9.181 2.124 1.00 0.00 H new ATOM 4732 N LEU A 331 12.580 -5.523 -0.023 1.00 0.00 N ATOM 4733 CA LEU A 331 11.838 -4.303 0.262 1.00 0.00 C ATOM 4734 C LEU A 331 10.358 -4.446 -0.106 1.00 0.00 C ATOM 4735 O LEU A 331 10.000 -5.256 -0.963 1.00 0.00 O ATOM 4736 CB LEU A 331 12.514 -3.059 -0.366 1.00 0.00 C ATOM 4737 CG LEU A 331 12.450 -2.877 -1.905 1.00 0.00 C ATOM 4738 CD1 LEU A 331 12.876 -1.450 -2.289 1.00 0.00 C ATOM 4739 CD2 LEU A 331 13.297 -3.901 -2.677 1.00 0.00 C ATOM 0 H LEU A 331 12.170 -6.061 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 331 11.864 -4.139 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 331 12.069 -2.175 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.565 -3.072 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 331 11.413 -3.049 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 331 12.827 -1.335 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.207 -0.731 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.897 -1.272 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 331 13.206 -3.715 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.342 -3.807 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 331 12.945 -4.908 -2.452 1.00 0.00 H new ATOM 4751 N THR A 332 9.522 -3.602 0.506 1.00 0.00 N ATOM 4752 CA THR A 332 8.172 -3.281 0.053 1.00 0.00 C ATOM 4753 C THR A 332 8.343 -1.978 -0.761 1.00 0.00 C ATOM 4754 O THR A 332 8.498 -2.039 -1.980 1.00 0.00 O ATOM 4755 CB THR A 332 7.240 -3.126 1.292 1.00 0.00 C ATOM 4756 OG1 THR A 332 7.141 -4.383 1.945 1.00 0.00 O ATOM 4757 CG2 THR A 332 5.805 -2.673 0.962 1.00 0.00 C ATOM 0 H THR A 332 9.779 -3.108 1.360 1.00 0.00 H new ATOM 0 HA THR A 332 7.706 -4.050 -0.563 1.00 0.00 H new ATOM 0 HB THR A 332 7.693 -2.350 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.558 -4.300 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.228 -2.592 1.883 1.00 0.00 H new ATOM 0 HG22 THR A 332 5.835 -1.703 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 332 5.335 -3.403 0.303 1.00 0.00 H new ATOM 4765 N SER A 333 8.390 -0.814 -0.096 1.00 0.00 N ATOM 4766 CA SER A 333 8.793 0.484 -0.645 1.00 0.00 C ATOM 4767 C SER A 333 9.169 1.565 0.401 1.00 0.00 C ATOM 4768 O SER A 333 10.150 2.262 0.145 1.00 0.00 O ATOM 4769 CB SER A 333 7.815 0.998 -1.732 1.00 0.00 C ATOM 4770 OG SER A 333 6.481 1.113 -1.261 1.00 0.00 O ATOM 0 H SER A 333 8.134 -0.752 0.890 1.00 0.00 H new ATOM 0 HA SER A 333 9.741 0.279 -1.142 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.154 1.970 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.837 0.319 -2.585 1.00 0.00 H new ATOM 0 HG SER A 333 5.858 0.967 -2.003 1.00 0.00 H new ATOM 4776 N PRO A 334 8.439 1.771 1.533 1.00 0.00 N ATOM 4777 CA PRO A 334 8.605 2.928 2.443 1.00 0.00 C ATOM 4778 C PRO A 334 10.030 3.344 2.855 1.00 0.00 C ATOM 4779 O PRO A 334 10.329 4.536 2.863 1.00 0.00 O ATOM 4780 CB PRO A 334 7.769 2.597 3.683 1.00 0.00 C ATOM 4781 CG PRO A 334 6.647 1.743 3.134 1.00 0.00 C ATOM 4782 CD PRO A 334 7.291 0.973 1.985 1.00 0.00 C ATOM 0 HA PRO A 334 8.282 3.806 1.884 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.354 2.060 4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.389 3.499 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.252 1.068 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.814 2.355 2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.612 -0.015 2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.580 0.823 1.173 1.00 0.00 H new ATOM 4790 N GLN A 335 10.923 2.391 3.158 1.00 0.00 N ATOM 4791 CA GLN A 335 12.301 2.672 3.571 1.00 0.00 C ATOM 4792 C GLN A 335 13.136 3.260 2.410 1.00 0.00 C ATOM 4793 O GLN A 335 14.073 4.019 2.635 1.00 0.00 O ATOM 4794 CB GLN A 335 12.923 1.386 4.186 1.00 0.00 C ATOM 4795 CG GLN A 335 13.696 0.396 3.285 1.00 0.00 C ATOM 4796 CD GLN A 335 12.923 -0.138 2.082 1.00 0.00 C ATOM 4797 OE1 GLN A 335 11.704 -0.303 2.115 1.00 0.00 O ATOM 4798 NE2 GLN A 335 13.632 -0.365 0.985 1.00 0.00 N ATOM 0 H GLN A 335 10.705 1.395 3.122 1.00 0.00 H new ATOM 0 HA GLN A 335 12.301 3.443 4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 335 13.602 1.701 4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.115 0.830 4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.599 0.889 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 335 14.015 -0.450 3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 335 14.641 -0.218 0.991 1.00 0.00 H new ATOM 0 HE22 GLN A 335 13.168 -0.686 0.135 1.00 0.00 H new ATOM 4807 N PHE A 336 12.763 2.960 1.158 1.00 0.00 N ATOM 4808 CA PHE A 336 13.383 3.494 -0.049 1.00 0.00 C ATOM 4809 C PHE A 336 12.912 4.943 -0.270 1.00 0.00 C ATOM 4810 O PHE A 336 13.709 5.799 -0.645 1.00 0.00 O ATOM 4811 CB PHE A 336 12.989 2.608 -1.252 1.00 0.00 C ATOM 4812 CG PHE A 336 13.856 2.802 -2.479 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.183 2.323 -2.479 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.351 3.477 -3.610 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.009 2.541 -3.595 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.176 3.682 -4.730 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.505 3.224 -4.717 1.00 0.00 C ATOM 0 H PHE A 336 11.996 2.318 0.958 1.00 0.00 H new ATOM 0 HA PHE A 336 14.468 3.492 0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.037 1.562 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 336 11.952 2.816 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 336 15.564 1.789 -1.621 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.332 3.836 -3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.029 2.185 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 336 13.789 4.191 -5.600 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.142 3.397 -5.572 1.00 0.00 H new ATOM 4827 N GLN A 337 11.646 5.250 0.057 1.00 0.00 N ATOM 4828 CA GLN A 337 11.072 6.597 -0.011 1.00 0.00 C ATOM 4829 C GLN A 337 11.714 7.507 1.059 1.00 0.00 C ATOM 4830 O GLN A 337 11.987 8.679 0.802 1.00 0.00 O ATOM 4831 CB GLN A 337 9.545 6.554 0.247 1.00 0.00 C ATOM 4832 CG GLN A 337 8.714 5.470 -0.475 1.00 0.00 C ATOM 4833 CD GLN A 337 8.630 5.570 -1.996 1.00 0.00 C ATOM 4834 OE1 GLN A 337 9.515 6.098 -2.659 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.542 5.063 -2.561 1.00 0.00 N ATOM 0 H GLN A 337 10.980 4.549 0.383 1.00 0.00 H new ATOM 0 HA GLN A 337 11.268 6.991 -1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.392 6.432 1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.134 7.526 -0.026 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.131 4.496 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 337 7.700 5.496 -0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 337 6.822 4.629 -1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 337 7.426 5.107 -3.573 1.00 0.00 H new ATOM 4844 N GLN A 338 11.976 6.966 2.257 1.00 0.00 N ATOM 4845 CA GLN A 338 12.677 7.657 3.336 1.00 0.00 C ATOM 4846 C GLN A 338 14.171 7.835 3.001 1.00 0.00 C ATOM 4847 O GLN A 338 14.698 8.932 3.193 1.00 0.00 O ATOM 4848 CB GLN A 338 12.509 6.866 4.651 1.00 0.00 C ATOM 4849 CG GLN A 338 11.077 6.900 5.237 1.00 0.00 C ATOM 4850 CD GLN A 338 10.623 8.239 5.833 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.507 9.220 5.987 1.00 0.00 O flip ATOM 4852 NE2 GLN A 338 9.449 8.399 6.156 1.00 0.00 N flip ATOM 0 H GLN A 338 11.699 6.016 2.503 1.00 0.00 H new ATOM 0 HA GLN A 338 12.243 8.650 3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 338 12.793 5.828 4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.202 7.265 5.392 1.00 0.00 H new ATOM 0 HG2 GLN A 338 10.377 6.620 4.449 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.005 6.137 6.013 1.00 0.00 H new ATOM 0 HE21 GLN A 338 8.778 7.640 6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 338 9.144 9.291 6.546 1.00 0.00 H new ATOM 4861 N ALA A 339 14.834 6.809 2.440 1.00 0.00 N ATOM 4862 CA ALA A 339 16.213 6.859 1.941 1.00 0.00 C ATOM 4863 C ALA A 339 16.404 7.960 0.890 1.00 0.00 C ATOM 4864 O ALA A 339 17.247 8.837 1.074 1.00 0.00 O ATOM 4865 CB ALA A 339 16.645 5.496 1.379 1.00 0.00 C ATOM 0 H ALA A 339 14.406 5.891 2.319 1.00 0.00 H new ATOM 0 HA ALA A 339 16.851 7.102 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.671 5.561 1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.585 4.743 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.986 5.216 0.557 1.00 0.00 H new ATOM 4871 N LEU A 340 15.564 7.978 -0.156 1.00 0.00 N ATOM 4872 CA LEU A 340 15.562 8.996 -1.211 1.00 0.00 C ATOM 4873 C LEU A 340 15.165 10.402 -0.708 1.00 0.00 C ATOM 4874 O LEU A 340 15.424 11.384 -1.400 1.00 0.00 O ATOM 4875 CB LEU A 340 14.649 8.567 -2.391 1.00 0.00 C ATOM 4876 CG LEU A 340 15.350 7.781 -3.528 1.00 0.00 C ATOM 4877 CD1 LEU A 340 16.303 8.664 -4.353 1.00 0.00 C ATOM 4878 CD2 LEU A 340 16.054 6.498 -3.058 1.00 0.00 C ATOM 0 H LEU A 340 14.849 7.264 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 340 16.592 9.070 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.839 7.954 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.194 9.460 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 340 14.538 7.461 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.768 8.065 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.741 9.481 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.076 9.073 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.520 6.005 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.818 6.751 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.324 5.827 -2.606 1.00 0.00 H new ATOM 4890 N GLY A 341 14.622 10.540 0.508 1.00 0.00 N ATOM 4891 CA GLY A 341 14.211 11.813 1.100 1.00 0.00 C ATOM 4892 C GLY A 341 15.315 12.390 1.986 1.00 0.00 C ATOM 4893 O GLY A 341 15.572 13.594 1.950 1.00 0.00 O ATOM 0 H GLY A 341 14.453 9.744 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 341 13.966 12.523 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.306 11.668 1.690 1.00 0.00 H new ATOM 4897 N MET A 342 16.052 11.530 2.696 1.00 0.00 N ATOM 4898 CA MET A 342 17.292 11.894 3.382 1.00 0.00 C ATOM 4899 C MET A 342 18.418 12.165 2.364 1.00 0.00 C ATOM 4900 O MET A 342 19.229 13.068 2.571 1.00 0.00 O ATOM 4901 CB MET A 342 17.688 10.747 4.322 1.00 0.00 C ATOM 4902 CG MET A 342 16.735 10.617 5.519 1.00 0.00 C ATOM 4903 SD MET A 342 17.203 9.342 6.710 1.00 0.00 S ATOM 4904 CE MET A 342 16.595 7.836 5.903 1.00 0.00 C ATOM 0 H MET A 342 15.799 10.549 2.811 1.00 0.00 H new ATOM 0 HA MET A 342 17.135 12.807 3.957 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.697 9.810 3.765 1.00 0.00 H new ATOM 0 HB3 MET A 342 18.703 10.912 4.685 1.00 0.00 H new ATOM 0 HG2 MET A 342 16.684 11.577 6.033 1.00 0.00 H new ATOM 0 HG3 MET A 342 15.733 10.401 5.148 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.655 7.000 6.600 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.559 7.980 5.597 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.205 7.622 5.026 1.00 0.00 H new ATOM 4914 N PHE A 343 18.410 11.452 1.227 1.00 0.00 N ATOM 4915 CA PHE A 343 19.249 11.714 0.058 1.00 0.00 C ATOM 4916 C PHE A 343 18.874 13.072 -0.570 1.00 0.00 C ATOM 4917 O PHE A 343 19.771 13.876 -0.814 1.00 0.00 O ATOM 4918 CB PHE A 343 19.090 10.568 -0.965 1.00 0.00 C ATOM 4919 CG PHE A 343 20.180 10.439 -2.014 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.147 11.223 -3.188 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.216 9.497 -1.835 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.140 11.059 -4.174 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.201 9.330 -2.826 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.162 10.108 -3.999 1.00 0.00 C ATOM 0 H PHE A 343 17.795 10.649 1.097 1.00 0.00 H new ATOM 0 HA PHE A 343 20.294 11.760 0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.031 9.628 -0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.137 10.698 -1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.360 11.949 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.253 8.902 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.117 11.665 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 343 22.988 8.604 -2.687 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.914 9.975 -4.762 1.00 0.00 H new ATOM 4934 N SER A 344 17.569 13.373 -0.746 1.00 0.00 N ATOM 4935 CA SER A 344 17.064 14.657 -1.256 1.00 0.00 C ATOM 4936 C SER A 344 17.581 15.852 -0.430 1.00 0.00 C ATOM 4937 O SER A 344 18.046 16.835 -1.002 1.00 0.00 O ATOM 4938 CB SER A 344 15.517 14.722 -1.265 1.00 0.00 C ATOM 4939 OG SER A 344 14.857 13.857 -2.173 1.00 0.00 O ATOM 0 H SER A 344 16.823 12.711 -0.531 1.00 0.00 H new ATOM 0 HA SER A 344 17.438 14.722 -2.278 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.159 14.500 -0.260 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.219 15.746 -1.490 1.00 0.00 H new ATOM 0 HG SER A 344 14.890 12.939 -1.833 1.00 0.00 H new ATOM 4945 N ALA A 345 17.535 15.750 0.908 1.00 0.00 N ATOM 4946 CA ALA A 345 17.965 16.788 1.845 1.00 0.00 C ATOM 4947 C ALA A 345 19.469 17.100 1.735 1.00 0.00 C ATOM 4948 O ALA A 345 19.860 18.268 1.740 1.00 0.00 O ATOM 4949 CB ALA A 345 17.625 16.338 3.275 1.00 0.00 C ATOM 0 H ALA A 345 17.186 14.914 1.377 1.00 0.00 H new ATOM 0 HA ALA A 345 17.435 17.707 1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 345 17.941 17.104 3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 345 16.549 16.185 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.143 15.405 3.496 1.00 0.00 H new ATOM 4955 N ALA A 346 20.308 16.066 1.591 1.00 0.00 N ATOM 4956 CA ALA A 346 21.757 16.198 1.452 1.00 0.00 C ATOM 4957 C ALA A 346 22.143 16.681 0.041 1.00 0.00 C ATOM 4958 O ALA A 346 23.022 17.533 -0.110 1.00 0.00 O ATOM 4959 CB ALA A 346 22.397 14.823 1.701 1.00 0.00 C ATOM 0 H ALA A 346 19.989 15.098 1.568 1.00 0.00 H new ATOM 0 HA ALA A 346 22.112 16.934 2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.480 14.902 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.149 14.483 2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.017 14.107 0.972 1.00 0.00 H new ATOM 4965 N LEU A 347 21.458 16.169 -0.989 1.00 0.00 N ATOM 4966 CA LEU A 347 21.659 16.501 -2.397 1.00 0.00 C ATOM 4967 C LEU A 347 21.234 17.951 -2.695 1.00 0.00 C ATOM 4968 O LEU A 347 21.931 18.646 -3.428 1.00 0.00 O ATOM 4969 CB LEU A 347 20.839 15.504 -3.247 1.00 0.00 C ATOM 4970 CG LEU A 347 20.973 15.621 -4.780 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.375 15.236 -5.273 1.00 0.00 C ATOM 4972 CD2 LEU A 347 19.911 14.748 -5.458 1.00 0.00 C ATOM 0 H LEU A 347 20.717 15.482 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 347 22.718 16.423 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.127 14.494 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 347 19.787 15.622 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 347 20.817 16.666 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 347 22.419 15.335 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.114 15.895 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.588 14.204 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.008 14.832 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.051 13.709 -5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 347 18.918 15.082 -5.155 1.00 0.00 H new ATOM 4984 N ALA A 348 20.132 18.427 -2.094 1.00 0.00 N ATOM 4985 CA ALA A 348 19.614 19.787 -2.262 1.00 0.00 C ATOM 4986 C ALA A 348 20.479 20.832 -1.538 1.00 0.00 C ATOM 4987 O ALA A 348 20.567 21.975 -1.985 1.00 0.00 O ATOM 4988 CB ALA A 348 18.193 19.858 -1.681 1.00 0.00 C ATOM 0 H ALA A 348 19.565 17.860 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 348 19.623 20.011 -3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 348 17.800 20.868 -1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.549 19.153 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.220 19.604 -0.621 1.00 0.00 H new ATOM 4994 N SER A 349 21.130 20.449 -0.431 1.00 0.00 N ATOM 4995 CA SER A 349 22.055 21.305 0.309 1.00 0.00 C ATOM 4996 C SER A 349 23.409 21.389 -0.434 1.00 0.00 C ATOM 4997 O SER A 349 24.052 22.438 -0.426 1.00 0.00 O ATOM 4998 CB SER A 349 22.236 20.717 1.732 1.00 0.00 C ATOM 4999 OG SER A 349 22.938 21.579 2.617 1.00 0.00 O ATOM 0 H SER A 349 21.024 19.521 -0.022 1.00 0.00 H new ATOM 0 HA SER A 349 21.656 22.316 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.255 20.498 2.153 1.00 0.00 H new ATOM 0 HB3 SER A 349 22.771 19.770 1.660 1.00 0.00 H new ATOM 0 HG SER A 349 23.017 21.152 3.495 1.00 0.00 H new ATOM 5005 N GLY A 350 23.842 20.297 -1.080 1.00 0.00 N ATOM 5006 CA GLY A 350 25.031 20.238 -1.935 1.00 0.00 C ATOM 5007 C GLY A 350 26.194 19.491 -1.272 1.00 0.00 C ATOM 5008 O GLY A 350 27.249 19.314 -1.879 1.00 0.00 O ATOM 0 H GLY A 350 23.356 19.402 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 350 24.776 19.746 -2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.348 21.251 -2.182 1.00 0.00 H new ATOM 5012 N GLN A 351 26.010 19.059 -0.015 1.00 0.00 N ATOM 5013 CA GLN A 351 27.021 18.435 0.840 1.00 0.00 C ATOM 5014 C GLN A 351 27.353 16.991 0.419 1.00 0.00 C ATOM 5015 O GLN A 351 28.354 16.434 0.873 1.00 0.00 O ATOM 5016 CB GLN A 351 26.505 18.450 2.304 1.00 0.00 C ATOM 5017 CG GLN A 351 25.200 17.652 2.572 1.00 0.00 C ATOM 5018 CD GLN A 351 24.757 17.585 4.038 1.00 0.00 C ATOM 5019 OE1 GLN A 351 25.446 18.253 4.955 1.00 0.00 O flip ATOM 5020 NE2 GLN A 351 23.782 16.906 4.353 1.00 0.00 N flip ATOM 0 H GLN A 351 25.107 19.141 0.452 1.00 0.00 H new ATOM 0 HA GLN A 351 27.943 19.008 0.742 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.289 18.054 2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 351 26.342 19.486 2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 351 24.395 18.098 1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.335 16.635 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 351 23.262 16.398 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 351 23.493 16.851 5.330 1.00 0.00 H new ATOM 5029 N LEU A 352 26.492 16.366 -0.393 1.00 0.00 N ATOM 5030 CA LEU A 352 26.611 14.979 -0.840 1.00 0.00 C ATOM 5031 C LEU A 352 27.572 14.876 -2.045 1.00 0.00 C ATOM 5032 O LEU A 352 28.314 13.900 -2.152 1.00 0.00 O ATOM 5033 CB LEU A 352 25.196 14.510 -1.246 1.00 0.00 C ATOM 5034 CG LEU A 352 25.013 12.982 -1.308 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.049 12.319 0.081 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.700 12.636 -2.018 1.00 0.00 C ATOM 0 H LEU A 352 25.665 16.831 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 352 27.016 14.354 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.476 14.919 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 352 24.956 14.930 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 352 25.856 12.586 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 352 24.915 11.243 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.010 12.520 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.248 12.725 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.581 11.553 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 352 22.865 13.074 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.719 13.035 -3.032 1.00 0.00 H new ATOM 5048 N GLY A 353 27.581 15.912 -2.900 1.00 0.00 N ATOM 5049 CA GLY A 353 28.446 16.203 -4.052 1.00 0.00 C ATOM 5050 C GLY A 353 29.691 15.326 -4.279 1.00 0.00 C ATOM 5051 O GLY A 353 29.692 14.539 -5.226 1.00 0.00 O ATOM 0 H GLY A 353 26.895 16.658 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.832 16.144 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.781 17.236 -3.962 1.00 0.00 H new ATOM 5055 N PRO A 354 30.747 15.450 -3.439 1.00 0.00 N ATOM 5056 CA PRO A 354 31.996 14.670 -3.522 1.00 0.00 C ATOM 5057 C PRO A 354 31.871 13.140 -3.680 1.00 0.00 C ATOM 5058 O PRO A 354 32.784 12.518 -4.225 1.00 0.00 O ATOM 5059 CB PRO A 354 32.758 15.001 -2.230 1.00 0.00 C ATOM 5060 CG PRO A 354 32.263 16.379 -1.830 1.00 0.00 C ATOM 5061 CD PRO A 354 30.835 16.450 -2.369 1.00 0.00 C ATOM 0 HA PRO A 354 32.498 14.957 -4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.554 14.266 -1.451 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.835 15.000 -2.395 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.285 16.509 -0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.887 17.164 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.111 16.241 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.612 17.447 -2.750 1.00 0.00 H new ATOM 5069 N LEU A 355 30.774 12.520 -3.221 1.00 0.00 N ATOM 5070 CA LEU A 355 30.563 11.076 -3.322 1.00 0.00 C ATOM 5071 C LEU A 355 30.207 10.664 -4.760 1.00 0.00 C ATOM 5072 O LEU A 355 30.620 9.595 -5.205 1.00 0.00 O ATOM 5073 CB LEU A 355 29.424 10.637 -2.378 1.00 0.00 C ATOM 5074 CG LEU A 355 29.619 11.001 -0.889 1.00 0.00 C ATOM 5075 CD1 LEU A 355 28.446 10.463 -0.060 1.00 0.00 C ATOM 5076 CD2 LEU A 355 30.956 10.504 -0.315 1.00 0.00 C ATOM 0 H LEU A 355 30.005 13.014 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 355 31.493 10.586 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.494 11.086 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.305 9.556 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 355 29.645 12.089 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 355 28.591 10.724 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 355 27.515 10.903 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 355 28.396 9.379 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.031 10.792 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.006 9.418 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 355 31.780 10.949 -0.873 1.00 0.00 H new ATOM 5088 N MET A 356 29.519 11.518 -5.530 1.00 0.00 N ATOM 5089 CA MET A 356 29.134 11.262 -6.923 1.00 0.00 C ATOM 5090 C MET A 356 30.372 11.092 -7.828 1.00 0.00 C ATOM 5091 O MET A 356 30.371 10.263 -8.742 1.00 0.00 O ATOM 5092 CB MET A 356 28.236 12.408 -7.437 1.00 0.00 C ATOM 5093 CG MET A 356 26.780 12.377 -6.941 1.00 0.00 C ATOM 5094 SD MET A 356 26.486 12.691 -5.175 1.00 0.00 S ATOM 5095 CE MET A 356 26.152 10.997 -4.613 1.00 0.00 C ATOM 0 H MET A 356 29.207 12.429 -5.192 1.00 0.00 H new ATOM 0 HA MET A 356 28.574 10.327 -6.957 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.683 13.357 -7.142 1.00 0.00 H new ATOM 0 HB3 MET A 356 28.232 12.383 -8.527 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.215 13.114 -7.512 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.364 11.399 -7.182 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.794 11.019 -3.584 1.00 0.00 H new ATOM 0 HE2 MET A 356 25.393 10.545 -5.252 1.00 0.00 H new ATOM 0 HE3 MET A 356 27.068 10.409 -4.666 1.00 0.00 H new ATOM 5105 N CYS A 357 31.453 11.814 -7.500 1.00 0.00 N ATOM 5106 CA CYS A 357 32.773 11.739 -8.126 1.00 0.00 C ATOM 5107 C CYS A 357 33.464 10.393 -7.820 1.00 0.00 C ATOM 5108 O CYS A 357 34.232 9.898 -8.645 1.00 0.00 O ATOM 5109 CB CYS A 357 33.682 12.867 -7.567 1.00 0.00 C ATOM 5110 SG CYS A 357 32.836 14.470 -7.369 1.00 0.00 S ATOM 0 H CYS A 357 31.424 12.503 -6.749 1.00 0.00 H new ATOM 0 HA CYS A 357 32.630 11.842 -9.202 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.078 12.555 -6.601 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.534 12.997 -8.234 1.00 0.00 H new ATOM 0 HG CYS A 357 33.672 15.346 -6.896 1.00 0.00 H new ATOM 5116 N GLN A 358 33.206 9.807 -6.640 1.00 0.00 N ATOM 5117 CA GLN A 358 33.840 8.581 -6.153 1.00 0.00 C ATOM 5118 C GLN A 358 33.102 7.338 -6.693 1.00 0.00 C ATOM 5119 O GLN A 358 33.739 6.307 -6.913 1.00 0.00 O ATOM 5120 CB GLN A 358 33.905 8.633 -4.595 1.00 0.00 C ATOM 5121 CG GLN A 358 32.970 7.711 -3.764 1.00 0.00 C ATOM 5122 CD GLN A 358 33.046 7.918 -2.246 1.00 0.00 C ATOM 5123 OE1 GLN A 358 32.343 7.246 -1.498 1.00 0.00 O ATOM 5124 NE2 GLN A 358 33.886 8.823 -1.756 1.00 0.00 N ATOM 0 H GLN A 358 32.528 10.189 -5.981 1.00 0.00 H new ATOM 0 HA GLN A 358 34.862 8.504 -6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 358 34.931 8.409 -4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 358 33.705 9.661 -4.293 1.00 0.00 H new ATOM 0 HG2 GLN A 358 31.942 7.873 -4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 358 33.215 6.673 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 358 34.465 9.376 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 358 33.952 8.965 -0.748 1.00 0.00 H new ATOM 5133 N PHE A 359 31.787 7.433 -6.943 1.00 0.00 N ATOM 5134 CA PHE A 359 30.985 6.361 -7.537 1.00 0.00 C ATOM 5135 C PHE A 359 31.249 6.249 -9.049 1.00 0.00 C ATOM 5136 O PHE A 359 31.393 5.138 -9.561 1.00 0.00 O ATOM 5137 CB PHE A 359 29.479 6.638 -7.330 1.00 0.00 C ATOM 5138 CG PHE A 359 28.979 6.481 -5.904 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.131 5.253 -5.225 1.00 0.00 C ATOM 5140 CD2 PHE A 359 28.331 7.553 -5.258 1.00 0.00 C ATOM 5141 CE1 PHE A 359 28.655 5.109 -3.908 1.00 0.00 C ATOM 5142 CE2 PHE A 359 27.867 7.416 -3.938 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.025 6.191 -3.264 1.00 0.00 C ATOM 0 H PHE A 359 31.246 8.272 -6.733 1.00 0.00 H new ATOM 0 HA PHE A 359 31.269 5.430 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.264 7.653 -7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 359 28.911 5.965 -7.973 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.614 4.422 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.190 8.487 -5.781 1.00 0.00 H new ATOM 0 HE1 PHE A 359 28.773 4.168 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 359 27.390 8.249 -3.443 1.00 0.00 H new ATOM 0 HZ PHE A 359 27.663 6.081 -2.252 1.00 0.00 H new ATOM 5153 N GLY A 360 31.317 7.380 -9.763 1.00 0.00 N ATOM 5154 CA GLY A 360 31.630 7.424 -11.193 1.00 0.00 C ATOM 5155 C GLY A 360 30.388 7.692 -12.049 1.00 0.00 C ATOM 5156 O GLY A 360 30.316 7.234 -13.191 1.00 0.00 O ATOM 0 H GLY A 360 31.154 8.301 -9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.371 8.202 -11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 360 32.080 6.478 -11.494 1.00 0.00 H new ATOM 5160 N LEU A 361 29.390 8.387 -11.491 1.00 0.00 N ATOM 5161 CA LEU A 361 28.116 8.734 -12.131 1.00 0.00 C ATOM 5162 C LEU A 361 28.308 9.783 -13.259 1.00 0.00 C ATOM 5163 O LEU A 361 29.369 10.415 -13.301 1.00 0.00 O ATOM 5164 CB LEU A 361 27.179 9.274 -11.020 1.00 0.00 C ATOM 5165 CG LEU A 361 26.724 8.202 -9.999 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.070 8.857 -8.776 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.781 7.156 -10.620 1.00 0.00 C ATOM 0 H LEU A 361 29.452 8.739 -10.536 1.00 0.00 H new ATOM 0 HA LEU A 361 27.683 7.854 -12.607 1.00 0.00 H new ATOM 0 HB2 LEU A 361 27.691 10.075 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.297 9.714 -11.486 1.00 0.00 H new ATOM 0 HG LEU A 361 27.622 7.673 -9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 361 25.758 8.085 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 361 26.786 9.521 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.200 9.432 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.493 6.429 -9.860 1.00 0.00 H new ATOM 0 HD22 LEU A 361 24.890 7.652 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.292 6.645 -11.436 1.00 0.00 H new ATOM 5179 N PRO A 362 27.331 9.966 -14.186 1.00 0.00 N ATOM 5180 CA PRO A 362 27.377 10.959 -15.281 1.00 0.00 C ATOM 5181 C PRO A 362 27.808 12.373 -14.850 1.00 0.00 C ATOM 5182 O PRO A 362 27.313 12.886 -13.848 1.00 0.00 O ATOM 5183 CB PRO A 362 25.952 10.982 -15.855 1.00 0.00 C ATOM 5184 CG PRO A 362 25.410 9.592 -15.578 1.00 0.00 C ATOM 5185 CD PRO A 362 26.107 9.158 -14.288 1.00 0.00 C ATOM 0 HA PRO A 362 28.137 10.666 -16.005 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.343 11.749 -15.376 1.00 0.00 H new ATOM 0 HB3 PRO A 362 25.957 11.201 -16.923 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.327 9.605 -15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.632 8.909 -16.398 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.462 9.320 -13.425 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.345 8.095 -14.314 1.00 0.00 H new ATOM 5193 N ALA A 363 28.714 13.007 -15.607 1.00 0.00 N ATOM 5194 CA ALA A 363 29.396 14.259 -15.256 1.00 0.00 C ATOM 5195 C ALA A 363 28.458 15.439 -14.937 1.00 0.00 C ATOM 5196 O ALA A 363 28.755 16.241 -14.052 1.00 0.00 O ATOM 5197 CB ALA A 363 30.367 14.637 -16.384 1.00 0.00 C ATOM 0 H ALA A 363 29.003 12.647 -16.517 1.00 0.00 H new ATOM 0 HA ALA A 363 29.931 14.066 -14.326 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.877 15.566 -16.129 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.103 13.843 -16.512 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.812 14.771 -17.312 1.00 0.00 H new ATOM 5203 N GLU A 364 27.304 15.516 -15.612 1.00 0.00 N ATOM 5204 CA GLU A 364 26.269 16.519 -15.360 1.00 0.00 C ATOM 5205 C GLU A 364 25.555 16.279 -14.012 1.00 0.00 C ATOM 5206 O GLU A 364 25.193 17.241 -13.337 1.00 0.00 O ATOM 5207 CB GLU A 364 25.271 16.513 -16.539 1.00 0.00 C ATOM 5208 CG GLU A 364 24.151 17.578 -16.446 1.00 0.00 C ATOM 5209 CD GLU A 364 23.357 17.756 -17.739 1.00 0.00 C ATOM 5210 OE1 GLU A 364 23.363 16.845 -18.590 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 22.733 18.824 -17.896 1.00 0.00 O ATOM 0 H GLU A 364 27.062 14.869 -16.362 1.00 0.00 H new ATOM 0 HA GLU A 364 26.735 17.501 -15.287 1.00 0.00 H new ATOM 0 HB2 GLU A 364 25.824 16.667 -17.466 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.811 15.527 -16.603 1.00 0.00 H new ATOM 0 HG2 GLU A 364 23.465 17.301 -15.645 1.00 0.00 H new ATOM 0 HG3 GLU A 364 24.595 18.534 -16.169 1.00 0.00 H new ATOM 5218 N ALA A 365 25.414 15.016 -13.579 1.00 0.00 N ATOM 5219 CA ALA A 365 24.846 14.652 -12.281 1.00 0.00 C ATOM 5220 C ALA A 365 25.854 14.940 -11.157 1.00 0.00 C ATOM 5221 O ALA A 365 25.472 15.457 -10.109 1.00 0.00 O ATOM 5222 CB ALA A 365 24.486 13.154 -12.257 1.00 0.00 C ATOM 0 H ALA A 365 25.698 14.209 -14.134 1.00 0.00 H new ATOM 0 HA ALA A 365 23.946 15.247 -12.125 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.064 12.897 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.755 12.943 -13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.384 12.561 -12.431 1.00 0.00 H new ATOM 5228 N VAL A 366 27.145 14.672 -11.397 1.00 0.00 N ATOM 5229 CA VAL A 366 28.258 14.997 -10.501 1.00 0.00 C ATOM 5230 C VAL A 366 28.352 16.523 -10.278 1.00 0.00 C ATOM 5231 O VAL A 366 28.481 16.974 -9.139 1.00 0.00 O ATOM 5232 CB VAL A 366 29.578 14.401 -11.071 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.813 14.734 -10.220 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.510 12.872 -11.242 1.00 0.00 C ATOM 0 H VAL A 366 27.451 14.206 -12.251 1.00 0.00 H new ATOM 0 HA VAL A 366 28.083 14.548 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 366 29.685 14.875 -12.047 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.698 14.288 -10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.938 15.816 -10.167 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.680 14.335 -9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.456 12.508 -11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.322 12.406 -10.275 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.703 12.618 -11.930 1.00 0.00 H new ATOM 5244 N GLU A 367 28.235 17.314 -11.354 1.00 0.00 N ATOM 5245 CA GLU A 367 28.193 18.775 -11.329 1.00 0.00 C ATOM 5246 C GLU A 367 26.963 19.278 -10.546 1.00 0.00 C ATOM 5247 O GLU A 367 27.100 20.083 -9.624 1.00 0.00 O ATOM 5248 CB GLU A 367 28.208 19.293 -12.789 1.00 0.00 C ATOM 5249 CG GLU A 367 28.224 20.829 -12.978 1.00 0.00 C ATOM 5250 CD GLU A 367 29.537 21.520 -12.604 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.527 20.835 -12.278 1.00 0.00 O ATOM 5252 OE2 GLU A 367 29.574 22.764 -12.675 1.00 0.00 O1- ATOM 0 H GLU A 367 28.165 16.935 -12.299 1.00 0.00 H new ATOM 0 HA GLU A 367 29.067 19.166 -10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 367 29.084 18.879 -13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.331 18.896 -13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 367 27.999 21.053 -14.021 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.422 21.261 -12.379 1.00 0.00 H new ATOM 5259 N ALA A 368 25.770 18.753 -10.870 1.00 0.00 N ATOM 5260 CA ALA A 368 24.489 19.078 -10.241 1.00 0.00 C ATOM 5261 C ALA A 368 24.479 18.828 -8.726 1.00 0.00 C ATOM 5262 O ALA A 368 24.039 19.688 -7.964 1.00 0.00 O ATOM 5263 CB ALA A 368 23.375 18.263 -10.909 1.00 0.00 C ATOM 0 H ALA A 368 25.673 18.060 -11.612 1.00 0.00 H new ATOM 0 HA ALA A 368 24.323 20.146 -10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.419 18.503 -10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.332 18.507 -11.971 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.581 17.199 -10.789 1.00 0.00 H new ATOM 5269 N ALA A 369 25.015 17.683 -8.287 1.00 0.00 N ATOM 5270 CA ALA A 369 25.062 17.271 -6.887 1.00 0.00 C ATOM 5271 C ALA A 369 26.032 18.118 -6.046 1.00 0.00 C ATOM 5272 O ALA A 369 25.808 18.296 -4.850 1.00 0.00 O ATOM 5273 CB ALA A 369 25.516 15.808 -6.827 1.00 0.00 C ATOM 0 H ALA A 369 25.439 17.002 -8.917 1.00 0.00 H new ATOM 0 HA ALA A 369 24.064 17.407 -6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.557 15.482 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.809 15.185 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.505 15.715 -7.276 1.00 0.00 H new ATOM 5279 N ASN A 370 27.098 18.647 -6.662 1.00 0.00 N ATOM 5280 CA ASN A 370 28.057 19.555 -6.024 1.00 0.00 C ATOM 5281 C ASN A 370 27.519 20.993 -5.962 1.00 0.00 C ATOM 5282 O ASN A 370 27.816 21.710 -5.007 1.00 0.00 O ATOM 5283 CB ASN A 370 29.397 19.554 -6.799 1.00 0.00 C ATOM 5284 CG ASN A 370 30.319 18.407 -6.377 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.990 18.493 -5.352 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.363 17.320 -7.135 1.00 0.00 N ATOM 0 H ASN A 370 27.321 18.451 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 370 28.214 19.196 -5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 370 29.195 19.479 -7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.907 20.504 -6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.961 16.537 -6.870 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.799 17.266 -7.983 1.00 0.00 H new ATOM 5293 N LYS A 371 26.709 21.416 -6.944 1.00 0.00 N ATOM 5294 CA LYS A 371 26.037 22.718 -6.952 1.00 0.00 C ATOM 5295 C LYS A 371 24.830 22.733 -5.992 1.00 0.00 C ATOM 5296 O LYS A 371 24.597 23.736 -5.317 1.00 0.00 O ATOM 5297 CB LYS A 371 25.541 23.031 -8.380 1.00 0.00 C ATOM 5298 CG LYS A 371 26.683 23.409 -9.344 1.00 0.00 C ATOM 5299 CD LYS A 371 26.231 23.583 -10.807 1.00 0.00 C ATOM 5300 CE LYS A 371 25.409 24.857 -11.090 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.219 26.085 -10.999 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.501 20.851 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 371 26.754 23.469 -6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 371 25.013 22.163 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.822 23.849 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 371 27.142 24.337 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.452 22.638 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 371 27.114 23.590 -11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.637 22.715 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 371 24.970 24.788 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 371 24.583 24.917 -10.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 25.620 26.912 -11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.617 26.168 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.992 26.043 -11.693 1.00 0.00 H new ATOM 5315 N GLY A 372 24.079 21.629 -5.919 1.00 0.00 N ATOM 5316 CA GLY A 372 22.938 21.438 -5.026 1.00 0.00 C ATOM 5317 C GLY A 372 21.607 21.274 -5.773 1.00 0.00 C ATOM 5318 O GLY A 372 20.552 21.536 -5.200 1.00 0.00 O ATOM 0 H GLY A 372 24.259 20.814 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 372 23.112 20.557 -4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.866 22.291 -4.351 1.00 0.00 H new ATOM 5322 N ASP A 373 21.637 20.904 -7.059 1.00 0.00 N ATOM 5323 CA ASP A 373 20.459 20.765 -7.917 1.00 0.00 C ATOM 5324 C ASP A 373 20.044 19.283 -7.964 1.00 0.00 C ATOM 5325 O ASP A 373 20.845 18.418 -8.323 1.00 0.00 O ATOM 5326 CB ASP A 373 20.822 21.276 -9.333 1.00 0.00 C ATOM 5327 CG ASP A 373 19.610 21.476 -10.246 1.00 0.00 C ATOM 5328 OD1 ASP A 373 18.777 20.555 -10.358 1.00 0.00 O ATOM 5329 OD2 ASP A 373 19.509 22.565 -10.845 1.00 0.00 O1- ATOM 0 H ASP A 373 22.508 20.687 -7.543 1.00 0.00 H new ATOM 0 HA ASP A 373 19.624 21.348 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.357 22.221 -9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 373 21.505 20.567 -9.801 1.00 0.00 H new ATOM 5334 N VAL A 374 18.792 18.997 -7.594 1.00 0.00 N ATOM 5335 CA VAL A 374 18.206 17.657 -7.562 1.00 0.00 C ATOM 5336 C VAL A 374 17.571 17.311 -8.931 1.00 0.00 C ATOM 5337 O VAL A 374 17.515 16.137 -9.301 1.00 0.00 O ATOM 5338 CB VAL A 374 17.116 17.632 -6.444 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.389 16.277 -6.309 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.688 18.040 -5.070 1.00 0.00 C ATOM 0 H VAL A 374 18.136 19.720 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 374 18.979 16.918 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 374 16.380 18.368 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.648 16.340 -5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.892 16.035 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.113 15.498 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.896 18.009 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.482 17.349 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.091 19.051 -5.129 1.00 0.00 H new ATOM 5350 N GLU A 375 17.116 18.311 -9.699 1.00 0.00 N ATOM 5351 CA GLU A 375 16.409 18.130 -10.965 1.00 0.00 C ATOM 5352 C GLU A 375 17.418 17.739 -12.056 1.00 0.00 C ATOM 5353 O GLU A 375 17.210 16.759 -12.770 1.00 0.00 O ATOM 5354 CB GLU A 375 15.686 19.456 -11.321 1.00 0.00 C ATOM 5355 CG GLU A 375 14.904 19.486 -12.657 1.00 0.00 C ATOM 5356 CD GLU A 375 13.659 18.600 -12.698 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.172 18.179 -11.632 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.146 18.380 -13.813 1.00 0.00 O1- ATOM 0 H GLU A 375 17.235 19.292 -9.446 1.00 0.00 H new ATOM 0 HA GLU A 375 15.668 17.335 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.991 19.691 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.429 20.253 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.607 20.514 -12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 375 15.575 19.181 -13.460 1.00 0.00 H new ATOM 5365 N ALA A 376 18.548 18.456 -12.133 1.00 0.00 N ATOM 5366 CA ALA A 376 19.638 18.188 -13.070 1.00 0.00 C ATOM 5367 C ALA A 376 20.366 16.871 -12.748 1.00 0.00 C ATOM 5368 O ALA A 376 20.843 16.204 -13.665 1.00 0.00 O ATOM 5369 CB ALA A 376 20.635 19.354 -13.031 1.00 0.00 C ATOM 0 H ALA A 376 18.730 19.257 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 376 19.208 18.089 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.450 19.159 -13.728 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.128 20.276 -13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.036 19.456 -12.023 1.00 0.00 H new ATOM 5375 N PHE A 377 20.403 16.465 -11.470 1.00 0.00 N ATOM 5376 CA PHE A 377 20.906 15.166 -11.016 1.00 0.00 C ATOM 5377 C PHE A 377 20.025 14.026 -11.556 1.00 0.00 C ATOM 5378 O PHE A 377 20.533 13.102 -12.195 1.00 0.00 O ATOM 5379 CB PHE A 377 20.976 15.142 -9.473 1.00 0.00 C ATOM 5380 CG PHE A 377 21.433 13.825 -8.865 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.806 13.518 -8.797 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.487 12.896 -8.381 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.233 12.295 -8.247 1.00 0.00 C ATOM 5384 CE2 PHE A 377 20.916 11.675 -7.826 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.289 11.376 -7.753 1.00 0.00 C ATOM 0 H PHE A 377 20.073 17.051 -10.703 1.00 0.00 H new ATOM 0 HA PHE A 377 21.912 15.016 -11.407 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.653 15.930 -9.144 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.990 15.384 -9.077 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.534 14.224 -9.168 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.432 13.122 -8.436 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.287 12.062 -8.204 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.190 10.967 -7.456 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.617 10.443 -7.319 1.00 0.00 H new ATOM 5395 N ALA A 378 18.702 14.123 -11.349 1.00 0.00 N ATOM 5396 CA ALA A 378 17.721 13.144 -11.801 1.00 0.00 C ATOM 5397 C ALA A 378 17.671 13.057 -13.334 1.00 0.00 C ATOM 5398 O ALA A 378 17.767 11.961 -13.881 1.00 0.00 O ATOM 5399 CB ALA A 378 16.337 13.514 -11.244 1.00 0.00 C ATOM 0 H ALA A 378 18.282 14.907 -10.849 1.00 0.00 H new ATOM 0 HA ALA A 378 18.019 12.164 -11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.602 12.783 -11.581 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.372 13.518 -10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 378 16.054 14.504 -11.601 1.00 0.00 H new ATOM 5405 N LYS A 379 17.571 14.198 -14.031 1.00 0.00 N ATOM 5406 CA LYS A 379 17.482 14.288 -15.491 1.00 0.00 C ATOM 5407 C LYS A 379 18.728 13.748 -16.216 1.00 0.00 C ATOM 5408 O LYS A 379 18.592 13.086 -17.245 1.00 0.00 O ATOM 5409 CB LYS A 379 17.219 15.749 -15.911 1.00 0.00 C ATOM 5410 CG LYS A 379 15.778 16.229 -15.644 1.00 0.00 C ATOM 5411 CD LYS A 379 14.745 15.691 -16.652 1.00 0.00 C ATOM 5412 CE LYS A 379 13.327 16.224 -16.374 1.00 0.00 C ATOM 5413 NZ LYS A 379 12.339 15.722 -17.344 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.549 15.111 -13.577 1.00 0.00 H new ATOM 0 HA LYS A 379 16.650 13.652 -15.792 1.00 0.00 H new ATOM 0 HB2 LYS A 379 17.912 16.400 -15.378 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.435 15.855 -16.974 1.00 0.00 H new ATOM 0 HG2 LYS A 379 15.484 15.924 -14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.758 17.319 -15.665 1.00 0.00 H new ATOM 0 HD2 LYS A 379 15.045 15.972 -17.662 1.00 0.00 H new ATOM 0 HD3 LYS A 379 14.736 14.602 -16.613 1.00 0.00 H new ATOM 0 HE2 LYS A 379 13.024 15.935 -15.368 1.00 0.00 H new ATOM 0 HE3 LYS A 379 13.339 17.314 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 11.401 16.108 -17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 12.612 16.019 -18.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 12.306 14.683 -17.300 1.00 0.00 H new ATOM 5427 N ALA A 380 19.932 13.976 -15.671 1.00 0.00 N ATOM 5428 CA ALA A 380 21.187 13.482 -16.238 1.00 0.00 C ATOM 5429 C ALA A 380 21.275 11.949 -16.172 1.00 0.00 C ATOM 5430 O ALA A 380 21.699 11.309 -17.136 1.00 0.00 O ATOM 5431 CB ALA A 380 22.368 14.087 -15.466 1.00 0.00 C ATOM 0 H ALA A 380 20.059 14.515 -14.814 1.00 0.00 H new ATOM 0 HA ALA A 380 21.222 13.780 -17.286 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.304 13.720 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.336 15.174 -15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.304 13.797 -14.417 1.00 0.00 H new ATOM 5437 N MET A 381 20.839 11.353 -15.055 1.00 0.00 N ATOM 5438 CA MET A 381 20.865 9.908 -14.847 1.00 0.00 C ATOM 5439 C MET A 381 19.699 9.225 -15.588 1.00 0.00 C ATOM 5440 O MET A 381 19.875 8.130 -16.118 1.00 0.00 O ATOM 5441 CB MET A 381 20.779 9.620 -13.333 1.00 0.00 C ATOM 5442 CG MET A 381 21.498 8.314 -12.954 1.00 0.00 C ATOM 5443 SD MET A 381 21.574 7.942 -11.180 1.00 0.00 S ATOM 5444 CE MET A 381 22.564 9.339 -10.578 1.00 0.00 C ATOM 0 H MET A 381 20.455 11.870 -14.264 1.00 0.00 H new ATOM 0 HA MET A 381 21.795 9.505 -15.248 1.00 0.00 H new ATOM 0 HB2 MET A 381 21.219 10.450 -12.780 1.00 0.00 H new ATOM 0 HB3 MET A 381 19.733 9.558 -13.034 1.00 0.00 H new ATOM 0 HG2 MET A 381 20.999 7.487 -13.459 1.00 0.00 H new ATOM 0 HG3 MET A 381 22.516 8.356 -13.341 1.00 0.00 H new ATOM 0 HE1 MET A 381 22.908 9.131 -9.565 1.00 0.00 H new ATOM 0 HE2 MET A 381 23.425 9.483 -11.231 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.955 10.243 -10.576 1.00 0.00 H new ATOM 5454 N GLN A 382 18.537 9.888 -15.689 1.00 0.00 N ATOM 5455 CA GLN A 382 17.336 9.430 -16.392 1.00 0.00 C ATOM 5456 C GLN A 382 17.560 9.261 -17.906 1.00 0.00 C ATOM 5457 O GLN A 382 16.974 8.361 -18.512 1.00 0.00 O ATOM 5458 CB GLN A 382 16.199 10.438 -16.116 1.00 0.00 C ATOM 5459 CG GLN A 382 14.815 10.075 -16.700 1.00 0.00 C ATOM 5460 CD GLN A 382 13.663 10.970 -16.227 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.901 11.914 -15.322 1.00 0.00 O flip ATOM 5462 NE2 GLN A 382 12.536 10.808 -16.688 1.00 0.00 N flip ATOM 0 H GLN A 382 18.406 10.804 -15.260 1.00 0.00 H new ATOM 0 HA GLN A 382 17.071 8.441 -16.017 1.00 0.00 H new ATOM 0 HB2 GLN A 382 16.097 10.554 -15.037 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.496 11.408 -16.514 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.871 10.123 -17.787 1.00 0.00 H new ATOM 0 HG3 GLN A 382 14.585 9.042 -16.438 1.00 0.00 H new ATOM 0 HE21 GLN A 382 12.369 10.079 -17.382 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.767 11.402 -16.377 1.00 0.00 H new ATOM 5471 N ASN A 383 18.412 10.104 -18.503 1.00 0.00 N ATOM 5472 CA ASN A 383 18.823 10.031 -19.908 1.00 0.00 C ATOM 5473 C ASN A 383 19.869 8.926 -20.121 1.00 0.00 C ATOM 5474 O ASN A 383 19.758 8.149 -21.067 1.00 0.00 O ATOM 5475 CB ASN A 383 19.440 11.380 -20.360 1.00 0.00 C ATOM 5476 CG ASN A 383 18.402 12.329 -20.964 1.00 0.00 C ATOM 5477 OD1 ASN A 383 17.494 12.797 -20.284 1.00 0.00 O ATOM 5478 ND2 ASN A 383 18.499 12.610 -22.259 1.00 0.00 N ATOM 0 H ASN A 383 18.847 10.880 -18.004 1.00 0.00 H new ATOM 0 HA ASN A 383 17.933 9.808 -20.497 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.914 11.863 -19.506 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.223 11.189 -21.094 1.00 0.00 H new ATOM 0 HD21 ASN A 383 17.813 13.222 -22.701 1.00 0.00 H new ATOM 0 HD22 ASN A 383 19.259 12.214 -22.811 1.00 0.00 H new ATOM 5485 N ASN A 384 20.867 8.826 -19.233 1.00 0.00 N ATOM 5486 CA ASN A 384 21.956 7.838 -19.310 1.00 0.00 C ATOM 5487 C ASN A 384 21.501 6.399 -18.998 1.00 0.00 C ATOM 5488 O ASN A 384 22.191 5.445 -19.356 1.00 0.00 O ATOM 5489 CB ASN A 384 23.109 8.236 -18.357 1.00 0.00 C ATOM 5490 CG ASN A 384 24.047 9.267 -18.989 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.950 8.908 -19.741 1.00 0.00 O ATOM 5492 ND2 ASN A 384 23.857 10.548 -18.704 1.00 0.00 N ATOM 0 H ASN A 384 20.943 9.442 -18.423 1.00 0.00 H new ATOM 0 HA ASN A 384 22.300 7.845 -20.344 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.693 8.642 -17.435 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.678 7.347 -18.086 1.00 0.00 H new ATOM 0 HD21 ASN A 384 24.467 11.257 -19.112 1.00 0.00 H new ATOM 0 HD22 ASN A 384 23.101 10.824 -18.077 1.00 0.00 H new ATOM 5499 N ALA A 385 20.328 6.233 -18.373 1.00 0.00 N ATOM 5500 CA ALA A 385 19.682 4.950 -18.099 1.00 0.00 C ATOM 5501 C ALA A 385 18.983 4.355 -19.341 1.00 0.00 C ATOM 5502 O ALA A 385 18.625 3.177 -19.330 1.00 0.00 O ATOM 5503 CB ALA A 385 18.612 5.181 -17.018 1.00 0.00 C ATOM 0 H ALA A 385 19.783 7.025 -18.032 1.00 0.00 H new ATOM 0 HA ALA A 385 20.454 4.248 -17.783 1.00 0.00 H new ATOM 0 HB1 ALA A 385 18.113 4.239 -16.793 1.00 0.00 H new ATOM 0 HB2 ALA A 385 19.085 5.566 -16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.879 5.903 -17.380 1.00 0.00 H new