USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 773 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 NoAdj-H: A 393 HIS HE2 : A 393 HIS NE2 : A 100 ZNZN :(H bumps) USER MOD NoAdj-H: A 397 HIS HE2 : A 397 HIS NE2 : A 100 ZNZN :(H bumps) USER MOD NoAdj-H: A 423 HIS HE2 : A 423 HIS NE2 : A 200 ZNZN :(H bumps) USER MOD NoAdj-H: A 427 HIS HE2 : A 427 HIS NE2 : A 200 ZNZN :(H bumps) USER MOD NoAdj-H: A 451 HIS HE2 : A 451 HIS NE2 : A 300 ZNZN :(H bumps) USER MOD NoAdj-H: A 455 HIS HE2 : A 455 HIS NE2 : A 300 ZNZN :(H bumps) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 SER OG : rot 51:sc= 1.22 USER MOD Single : A 363 SER OG : rot 180:sc=0.000354 USER MOD Single : A 369 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0385) USER MOD Single : A 373 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.5!) USER MOD Single : A 374 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 THR OG1 : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 TYR OH : rot 180:sc= -0.463 USER MOD Single : A 385 THR OG1 : rot 180:sc= 0.0011 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 SER OG : rot 180:sc= -0.0727 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 HIS : no HD1:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot -57:sc= 1.28 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -157:sc= -0.0691 (180deg=-0.401) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.00692 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0.00219 USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 THR OG1 : rot -52:sc= 1.09 USER MOD Single : A 431 LYS NZ :NH3+ -179:sc= -0.532 (180deg=-0.534) USER MOD Single : A 434 GLN : amide:sc= -6.17! C(o=-6.2!,f=-8.3!) USER MOD Single : A 439 ASN : amide:sc= -1.89 K(o=-1.9,f=-5!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 445 SER OG : rot -43:sc= 1.37 USER MOD Single : A 447 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-0.93) USER MOD Single : A 452 MET CE :methyl -178:sc= 0 (180deg=-0.0104) USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 GLN : amide:sc= -0.409 K(o=-0.41,f=-1.8) USER MOD Single : A 457 ASN : amide:sc= 0.0692 K(o=0.069,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 358 35.477 -30.845 59.122 1.00 0.00 N ATOM 2 CA GLY A 358 35.474 -30.751 57.674 1.00 0.00 C ATOM 3 C GLY A 358 35.326 -29.324 57.186 1.00 0.00 C ATOM 4 O GLY A 358 34.942 -28.437 57.948 1.00 0.00 O ATOM 0 HA2 GLY A 358 36.401 -31.171 57.284 1.00 0.00 H new ATOM 0 HA3 GLY A 358 34.658 -31.354 57.276 1.00 0.00 H new ATOM 8 N SER A 359 35.634 -29.101 55.912 1.00 0.00 N ATOM 9 CA SER A 359 35.539 -27.770 55.324 1.00 0.00 C ATOM 10 C SER A 359 35.619 -27.841 53.802 1.00 0.00 C ATOM 11 O SER A 359 36.213 -28.763 53.243 1.00 0.00 O ATOM 12 CB SER A 359 36.652 -26.870 55.864 1.00 0.00 C ATOM 13 OG SER A 359 36.247 -25.512 55.881 1.00 0.00 O ATOM 0 H SER A 359 35.951 -29.825 55.267 1.00 0.00 H new ATOM 0 HA SER A 359 34.573 -27.346 55.600 1.00 0.00 H new ATOM 0 HB2 SER A 359 36.922 -27.185 56.872 1.00 0.00 H new ATOM 0 HB3 SER A 359 37.544 -26.979 55.247 1.00 0.00 H new ATOM 0 HG SER A 359 36.975 -24.958 56.232 1.00 0.00 H new ATOM 19 N SER A 360 35.017 -26.860 53.138 1.00 0.00 N ATOM 20 CA SER A 360 35.016 -26.812 51.681 1.00 0.00 C ATOM 21 C SER A 360 34.517 -25.459 51.182 1.00 0.00 C ATOM 22 O SER A 360 33.544 -24.913 51.701 1.00 0.00 O ATOM 23 CB SER A 360 34.141 -27.931 51.113 1.00 0.00 C ATOM 24 OG SER A 360 34.567 -28.302 49.813 1.00 0.00 O ATOM 0 H SER A 360 34.524 -26.088 53.586 1.00 0.00 H new ATOM 0 HA SER A 360 36.041 -26.952 51.337 1.00 0.00 H new ATOM 0 HB2 SER A 360 34.180 -28.798 51.773 1.00 0.00 H new ATOM 0 HB3 SER A 360 33.102 -27.603 51.079 1.00 0.00 H new ATOM 0 HG SER A 360 33.993 -29.020 49.473 1.00 0.00 H new ATOM 30 N GLY A 361 35.192 -24.922 50.170 1.00 0.00 N ATOM 31 CA GLY A 361 34.804 -23.638 49.617 1.00 0.00 C ATOM 32 C GLY A 361 35.371 -23.409 48.230 1.00 0.00 C ATOM 33 O GLY A 361 36.452 -23.899 47.905 1.00 0.00 O ATOM 0 H GLY A 361 36.001 -25.354 49.723 1.00 0.00 H new ATOM 0 HA2 GLY A 361 33.716 -23.577 49.576 1.00 0.00 H new ATOM 0 HA3 GLY A 361 35.143 -22.843 50.281 1.00 0.00 H new ATOM 37 N SER A 362 34.638 -22.663 47.409 1.00 0.00 N ATOM 38 CA SER A 362 35.071 -22.374 46.047 1.00 0.00 C ATOM 39 C SER A 362 34.195 -21.297 45.415 1.00 0.00 C ATOM 40 O SER A 362 33.239 -20.821 46.026 1.00 0.00 O ATOM 41 CB SER A 362 35.031 -23.645 45.196 1.00 0.00 C ATOM 42 OG SER A 362 36.242 -24.372 45.306 1.00 0.00 O ATOM 0 H SER A 362 33.742 -22.248 47.664 1.00 0.00 H new ATOM 0 HA SER A 362 36.096 -22.005 46.089 1.00 0.00 H new ATOM 0 HB2 SER A 362 34.197 -24.272 45.512 1.00 0.00 H new ATOM 0 HB3 SER A 362 34.855 -23.382 44.153 1.00 0.00 H new ATOM 0 HG SER A 362 36.463 -24.499 46.252 1.00 0.00 H new ATOM 48 N SER A 363 34.530 -20.916 44.186 1.00 0.00 N ATOM 49 CA SER A 363 33.777 -19.893 43.471 1.00 0.00 C ATOM 50 C SER A 363 34.272 -19.758 42.034 1.00 0.00 C ATOM 51 O SER A 363 35.251 -20.390 41.641 1.00 0.00 O ATOM 52 CB SER A 363 33.894 -18.548 44.191 1.00 0.00 C ATOM 53 OG SER A 363 32.822 -17.688 43.843 1.00 0.00 O ATOM 0 H SER A 363 35.318 -21.301 43.665 1.00 0.00 H new ATOM 0 HA SER A 363 32.730 -20.196 43.449 1.00 0.00 H new ATOM 0 HB2 SER A 363 33.900 -18.708 45.269 1.00 0.00 H new ATOM 0 HB3 SER A 363 34.842 -18.075 43.933 1.00 0.00 H new ATOM 0 HG SER A 363 32.919 -16.836 44.317 1.00 0.00 H new ATOM 59 N GLY A 364 33.586 -18.929 41.253 1.00 0.00 N ATOM 60 CA GLY A 364 33.969 -18.726 39.869 1.00 0.00 C ATOM 61 C GLY A 364 33.081 -17.720 39.163 1.00 0.00 C ATOM 62 O GLY A 364 32.083 -18.075 38.535 1.00 0.00 O ATOM 0 H GLY A 364 32.771 -18.394 41.555 1.00 0.00 H new ATOM 0 HA2 GLY A 364 35.003 -18.385 39.828 1.00 0.00 H new ATOM 0 HA3 GLY A 364 33.926 -19.678 39.340 1.00 0.00 H new ATOM 66 N PRO A 365 33.443 -16.433 39.263 1.00 0.00 N ATOM 67 CA PRO A 365 32.685 -15.346 38.635 1.00 0.00 C ATOM 68 C PRO A 365 32.798 -15.362 37.115 1.00 0.00 C ATOM 69 O PRO A 365 33.544 -16.160 36.547 1.00 0.00 O ATOM 70 CB PRO A 365 33.335 -14.084 39.207 1.00 0.00 C ATOM 71 CG PRO A 365 34.719 -14.500 39.567 1.00 0.00 C ATOM 72 CD PRO A 365 34.621 -15.938 39.995 1.00 0.00 C ATOM 0 HA PRO A 365 31.617 -15.423 38.840 1.00 0.00 H new ATOM 0 HB2 PRO A 365 33.342 -13.276 38.475 1.00 0.00 H new ATOM 0 HB3 PRO A 365 32.792 -13.719 40.079 1.00 0.00 H new ATOM 0 HG2 PRO A 365 35.393 -14.391 38.717 1.00 0.00 H new ATOM 0 HG3 PRO A 365 35.116 -13.880 40.371 1.00 0.00 H new ATOM 0 HD2 PRO A 365 35.520 -16.497 39.734 1.00 0.00 H new ATOM 0 HD3 PRO A 365 34.491 -16.028 41.073 1.00 0.00 H new ATOM 80 N ASP A 366 32.055 -14.476 36.462 1.00 0.00 N ATOM 81 CA ASP A 366 32.074 -14.387 35.006 1.00 0.00 C ATOM 82 C ASP A 366 31.517 -13.047 34.536 1.00 0.00 C ATOM 83 O ASP A 366 30.577 -12.512 35.125 1.00 0.00 O ATOM 84 CB ASP A 366 31.266 -15.532 34.393 1.00 0.00 C ATOM 85 CG ASP A 366 31.719 -15.873 32.987 1.00 0.00 C ATOM 86 OD1 ASP A 366 31.246 -15.216 32.037 1.00 0.00 O ATOM 87 OD2 ASP A 366 32.546 -16.797 32.837 1.00 0.00 O ATOM 0 H ASP A 366 31.432 -13.809 36.917 1.00 0.00 H new ATOM 0 HA ASP A 366 33.110 -14.466 34.676 1.00 0.00 H new ATOM 0 HB2 ASP A 366 31.356 -16.416 35.025 1.00 0.00 H new ATOM 0 HB3 ASP A 366 30.211 -15.259 34.375 1.00 0.00 H new ATOM 92 N LEU A 367 32.104 -12.508 33.473 1.00 0.00 N ATOM 93 CA LEU A 367 31.668 -11.229 32.924 1.00 0.00 C ATOM 94 C LEU A 367 32.030 -11.119 31.447 1.00 0.00 C ATOM 95 O LEU A 367 32.770 -11.947 30.916 1.00 0.00 O ATOM 96 CB LEU A 367 32.300 -10.075 33.704 1.00 0.00 C ATOM 97 CG LEU A 367 31.923 -9.978 35.183 1.00 0.00 C ATOM 98 CD1 LEU A 367 32.768 -8.924 35.881 1.00 0.00 C ATOM 99 CD2 LEU A 367 30.442 -9.664 35.336 1.00 0.00 C ATOM 0 H LEU A 367 32.883 -12.937 32.974 1.00 0.00 H new ATOM 0 HA LEU A 367 30.584 -11.172 33.018 1.00 0.00 H new ATOM 0 HB2 LEU A 367 33.384 -10.164 33.631 1.00 0.00 H new ATOM 0 HB3 LEU A 367 32.024 -9.140 33.217 1.00 0.00 H new ATOM 0 HG LEU A 367 32.120 -10.942 35.653 1.00 0.00 H new ATOM 0 HD11 LEU A 367 32.486 -8.869 36.932 1.00 0.00 H new ATOM 0 HD12 LEU A 367 33.822 -9.191 35.802 1.00 0.00 H new ATOM 0 HD13 LEU A 367 32.603 -7.955 35.410 1.00 0.00 H new ATOM 0 HD21 LEU A 367 30.191 -9.599 36.395 1.00 0.00 H new ATOM 0 HD22 LEU A 367 30.220 -8.713 34.851 1.00 0.00 H new ATOM 0 HD23 LEU A 367 29.853 -10.455 34.872 1.00 0.00 H new ATOM 111 N GLU A 368 31.506 -10.089 30.789 1.00 0.00 N ATOM 112 CA GLU A 368 31.776 -9.870 29.373 1.00 0.00 C ATOM 113 C GLU A 368 31.647 -8.392 29.017 1.00 0.00 C ATOM 114 O GLU A 368 31.184 -7.585 29.823 1.00 0.00 O ATOM 115 CB GLU A 368 30.818 -10.698 28.514 1.00 0.00 C ATOM 116 CG GLU A 368 31.288 -12.124 28.280 1.00 0.00 C ATOM 117 CD GLU A 368 30.573 -12.791 27.120 1.00 0.00 C ATOM 118 OE1 GLU A 368 30.924 -12.494 25.959 1.00 0.00 O ATOM 119 OE2 GLU A 368 29.664 -13.608 27.374 1.00 0.00 O ATOM 0 H GLU A 368 30.893 -9.394 31.214 1.00 0.00 H new ATOM 0 HA GLU A 368 32.799 -10.187 29.171 1.00 0.00 H new ATOM 0 HB2 GLU A 368 29.840 -10.721 28.995 1.00 0.00 H new ATOM 0 HB3 GLU A 368 30.688 -10.204 27.551 1.00 0.00 H new ATOM 0 HG2 GLU A 368 32.361 -12.122 28.088 1.00 0.00 H new ATOM 0 HG3 GLU A 368 31.127 -12.709 29.186 1.00 0.00 H new ATOM 126 N LYS A 369 32.062 -8.044 27.803 1.00 0.00 N ATOM 127 CA LYS A 369 31.993 -6.664 27.337 1.00 0.00 C ATOM 128 C LYS A 369 31.705 -6.608 25.841 1.00 0.00 C ATOM 129 O LYS A 369 32.422 -7.207 25.039 1.00 0.00 O ATOM 130 CB LYS A 369 33.304 -5.936 27.643 1.00 0.00 C ATOM 131 CG LYS A 369 33.159 -4.425 27.710 1.00 0.00 C ATOM 132 CD LYS A 369 34.440 -3.763 28.188 1.00 0.00 C ATOM 133 CE LYS A 369 34.172 -2.381 28.766 1.00 0.00 C ATOM 134 NZ LYS A 369 33.571 -2.456 30.126 1.00 0.00 N ATOM 0 H LYS A 369 32.450 -8.699 27.124 1.00 0.00 H new ATOM 0 HA LYS A 369 31.177 -6.169 27.864 1.00 0.00 H new ATOM 0 HB2 LYS A 369 33.697 -6.297 28.593 1.00 0.00 H new ATOM 0 HB3 LYS A 369 34.038 -6.189 26.877 1.00 0.00 H new ATOM 0 HG2 LYS A 369 32.895 -4.040 26.725 1.00 0.00 H new ATOM 0 HG3 LYS A 369 32.342 -4.166 28.383 1.00 0.00 H new ATOM 0 HD2 LYS A 369 34.914 -4.389 28.944 1.00 0.00 H new ATOM 0 HD3 LYS A 369 35.141 -3.681 27.357 1.00 0.00 H new ATOM 0 HE2 LYS A 369 35.105 -1.819 28.812 1.00 0.00 H new ATOM 0 HE3 LYS A 369 33.502 -1.833 28.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 33.560 -1.508 30.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 32.598 -2.816 30.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 34.135 -3.097 30.720 1.00 0.00 H new ATOM 148 N ARG A 370 30.653 -5.885 25.471 1.00 0.00 N ATOM 149 CA ARG A 370 30.272 -5.751 24.071 1.00 0.00 C ATOM 150 C ARG A 370 29.181 -4.698 23.902 1.00 0.00 C ATOM 151 O ARG A 370 28.304 -4.556 24.755 1.00 0.00 O ATOM 152 CB ARG A 370 29.787 -7.095 23.522 1.00 0.00 C ATOM 153 CG ARG A 370 29.972 -7.241 22.020 1.00 0.00 C ATOM 154 CD ARG A 370 31.385 -7.684 21.674 1.00 0.00 C ATOM 155 NE ARG A 370 32.330 -6.571 21.704 1.00 0.00 N ATOM 156 CZ ARG A 370 33.649 -6.727 21.734 1.00 0.00 C ATOM 157 NH1 ARG A 370 34.176 -7.943 21.737 1.00 0.00 N ATOM 158 NH2 ARG A 370 34.444 -5.664 21.760 1.00 0.00 N ATOM 0 H ARG A 370 30.049 -5.383 26.122 1.00 0.00 H new ATOM 0 HA ARG A 370 31.151 -5.432 23.511 1.00 0.00 H new ATOM 0 HB2 ARG A 370 30.324 -7.899 24.026 1.00 0.00 H new ATOM 0 HB3 ARG A 370 28.731 -7.217 23.763 1.00 0.00 H new ATOM 0 HG2 ARG A 370 29.257 -7.967 21.633 1.00 0.00 H new ATOM 0 HG3 ARG A 370 29.758 -6.290 21.532 1.00 0.00 H new ATOM 0 HD2 ARG A 370 31.707 -8.452 22.378 1.00 0.00 H new ATOM 0 HD3 ARG A 370 31.390 -8.138 20.683 1.00 0.00 H new ATOM 0 HE ARG A 370 31.957 -5.622 21.702 1.00 0.00 H new ATOM 0 HH11 ARG A 370 33.569 -8.762 21.716 1.00 0.00 H new ATOM 0 HH12 ARG A 370 35.189 -8.060 21.760 1.00 0.00 H new ATOM 0 HH21 ARG A 370 34.042 -4.726 21.757 1.00 0.00 H new ATOM 0 HH22 ARG A 370 35.457 -5.785 21.783 1.00 0.00 H new ATOM 172 N ARG A 371 29.243 -3.960 22.798 1.00 0.00 N ATOM 173 CA ARG A 371 28.262 -2.919 22.519 1.00 0.00 C ATOM 174 C ARG A 371 27.732 -3.038 21.093 1.00 0.00 C ATOM 175 O ARG A 371 28.253 -2.409 20.172 1.00 0.00 O ATOM 176 CB ARG A 371 28.881 -1.536 22.730 1.00 0.00 C ATOM 177 CG ARG A 371 27.868 -0.403 22.693 1.00 0.00 C ATOM 178 CD ARG A 371 28.508 0.928 23.059 1.00 0.00 C ATOM 179 NE ARG A 371 28.696 1.067 24.500 1.00 0.00 N ATOM 180 CZ ARG A 371 27.745 1.483 25.329 1.00 0.00 C ATOM 181 NH1 ARG A 371 26.545 1.799 24.861 1.00 0.00 N ATOM 182 NH2 ARG A 371 27.993 1.584 26.628 1.00 0.00 N ATOM 0 H ARG A 371 29.963 -4.064 22.083 1.00 0.00 H new ATOM 0 HA ARG A 371 27.428 -3.047 23.210 1.00 0.00 H new ATOM 0 HB2 ARG A 371 29.396 -1.520 23.691 1.00 0.00 H new ATOM 0 HB3 ARG A 371 29.635 -1.363 21.962 1.00 0.00 H new ATOM 0 HG2 ARG A 371 27.431 -0.336 21.697 1.00 0.00 H new ATOM 0 HG3 ARG A 371 27.053 -0.619 23.384 1.00 0.00 H new ATOM 0 HD2 ARG A 371 29.472 1.017 22.558 1.00 0.00 H new ATOM 0 HD3 ARG A 371 27.883 1.743 22.695 1.00 0.00 H new ATOM 0 HE ARG A 371 29.608 0.832 24.892 1.00 0.00 H new ATOM 0 HH11 ARG A 371 26.351 1.723 23.863 1.00 0.00 H new ATOM 0 HH12 ARG A 371 25.816 2.118 25.499 1.00 0.00 H new ATOM 0 HH21 ARG A 371 28.915 1.342 26.992 1.00 0.00 H new ATOM 0 HH22 ARG A 371 27.262 1.904 27.263 1.00 0.00 H new ATOM 196 N ILE A 372 26.695 -3.850 20.920 1.00 0.00 N ATOM 197 CA ILE A 372 26.095 -4.051 19.607 1.00 0.00 C ATOM 198 C ILE A 372 24.576 -3.937 19.673 1.00 0.00 C ATOM 199 O ILE A 372 23.965 -4.226 20.702 1.00 0.00 O ATOM 200 CB ILE A 372 26.469 -5.426 19.021 1.00 0.00 C ATOM 201 CG1 ILE A 372 27.990 -5.569 18.931 1.00 0.00 C ATOM 202 CG2 ILE A 372 25.832 -5.610 17.652 1.00 0.00 C ATOM 203 CD1 ILE A 372 28.627 -4.624 17.936 1.00 0.00 C ATOM 0 H ILE A 372 26.253 -4.379 21.672 1.00 0.00 H new ATOM 0 HA ILE A 372 26.488 -3.269 18.958 1.00 0.00 H new ATOM 0 HB ILE A 372 26.088 -6.203 19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 372 28.422 -5.393 19.916 1.00 0.00 H new ATOM 0 HG13 ILE A 372 28.235 -6.594 18.654 1.00 0.00 H new ATOM 0 HG21 ILE A 372 26.106 -6.586 17.252 1.00 0.00 H new ATOM 0 HG22 ILE A 372 24.748 -5.547 17.744 1.00 0.00 H new ATOM 0 HG23 ILE A 372 26.185 -4.829 16.978 1.00 0.00 H new ATOM 0 HD11 ILE A 372 29.706 -4.781 17.925 1.00 0.00 H new ATOM 0 HD12 ILE A 372 28.222 -4.815 16.942 1.00 0.00 H new ATOM 0 HD13 ILE A 372 28.413 -3.595 18.223 1.00 0.00 H new ATOM 215 N HIS A 373 23.970 -3.515 18.567 1.00 0.00 N ATOM 216 CA HIS A 373 22.521 -3.364 18.498 1.00 0.00 C ATOM 217 C HIS A 373 21.990 -3.832 17.147 1.00 0.00 C ATOM 218 O HIS A 373 22.370 -3.303 16.102 1.00 0.00 O ATOM 219 CB HIS A 373 22.127 -1.907 18.738 1.00 0.00 C ATOM 220 CG HIS A 373 22.306 -1.463 20.157 1.00 0.00 C ATOM 221 ND1 HIS A 373 21.411 -1.769 21.160 1.00 0.00 N ATOM 222 CD2 HIS A 373 23.286 -0.733 20.739 1.00 0.00 C ATOM 223 CE1 HIS A 373 21.831 -1.245 22.297 1.00 0.00 C ATOM 224 NE2 HIS A 373 22.967 -0.612 22.070 1.00 0.00 N ATOM 0 H HIS A 373 24.460 -3.272 17.706 1.00 0.00 H new ATOM 0 HA HIS A 373 22.078 -3.985 19.277 1.00 0.00 H new ATOM 0 HB2 HIS A 373 22.723 -1.266 18.088 1.00 0.00 H new ATOM 0 HB3 HIS A 373 21.084 -1.770 18.452 1.00 0.00 H new ATOM 0 HD2 HIS A 373 24.156 -0.322 20.249 1.00 0.00 H new ATOM 0 HE1 HIS A 373 21.330 -1.321 23.251 1.00 0.00 H new ATOM 0 HE2 HIS A 373 23.518 -0.114 22.769 1.00 0.00 H new ATOM 232 N TYR A 374 21.111 -4.827 17.175 1.00 0.00 N ATOM 233 CA TYR A 374 20.530 -5.369 15.952 1.00 0.00 C ATOM 234 C TYR A 374 19.057 -4.986 15.833 1.00 0.00 C ATOM 235 O TYR A 374 18.214 -5.474 16.586 1.00 0.00 O ATOM 236 CB TYR A 374 20.677 -6.891 15.923 1.00 0.00 C ATOM 237 CG TYR A 374 22.110 -7.363 16.012 1.00 0.00 C ATOM 238 CD1 TYR A 374 22.936 -7.350 14.894 1.00 0.00 C ATOM 239 CD2 TYR A 374 22.639 -7.821 17.212 1.00 0.00 C ATOM 240 CE1 TYR A 374 24.247 -7.781 14.970 1.00 0.00 C ATOM 241 CE2 TYR A 374 23.949 -8.252 17.297 1.00 0.00 C ATOM 242 CZ TYR A 374 24.749 -8.230 16.174 1.00 0.00 C ATOM 243 OH TYR A 374 26.053 -8.660 16.254 1.00 0.00 O ATOM 0 H TYR A 374 20.785 -5.275 18.031 1.00 0.00 H new ATOM 0 HA TYR A 374 21.067 -4.943 15.105 1.00 0.00 H new ATOM 0 HB2 TYR A 374 20.111 -7.318 16.751 1.00 0.00 H new ATOM 0 HB3 TYR A 374 20.234 -7.273 15.003 1.00 0.00 H new ATOM 0 HD1 TYR A 374 22.547 -6.997 13.950 1.00 0.00 H new ATOM 0 HD2 TYR A 374 22.016 -7.841 18.094 1.00 0.00 H new ATOM 0 HE1 TYR A 374 24.875 -7.766 14.092 1.00 0.00 H new ATOM 0 HE2 TYR A 374 24.344 -8.604 18.238 1.00 0.00 H new ATOM 0 HH TYR A 374 26.249 -8.942 17.172 1.00 0.00 H new ATOM 253 N CYS A 375 18.756 -4.110 14.880 1.00 0.00 N ATOM 254 CA CYS A 375 17.387 -3.661 14.659 1.00 0.00 C ATOM 255 C CYS A 375 16.397 -4.800 14.887 1.00 0.00 C ATOM 256 O CYS A 375 16.598 -5.916 14.409 1.00 0.00 O ATOM 257 CB CYS A 375 17.231 -3.112 13.240 1.00 0.00 C ATOM 258 SG CYS A 375 15.505 -2.792 12.751 1.00 0.00 S ATOM 0 H CYS A 375 19.442 -3.697 14.248 1.00 0.00 H new ATOM 0 HA CYS A 375 17.172 -2.867 15.374 1.00 0.00 H new ATOM 0 HB2 CYS A 375 17.799 -2.185 13.156 1.00 0.00 H new ATOM 0 HB3 CYS A 375 17.671 -3.820 12.538 1.00 0.00 H new ATOM 263 N ASP A 376 15.328 -4.509 15.621 1.00 0.00 N ATOM 264 CA ASP A 376 14.306 -5.507 15.912 1.00 0.00 C ATOM 265 C ASP A 376 13.089 -5.316 15.012 1.00 0.00 C ATOM 266 O ASP A 376 11.949 -5.463 15.454 1.00 0.00 O ATOM 267 CB ASP A 376 13.887 -5.426 17.380 1.00 0.00 C ATOM 268 CG ASP A 376 12.836 -6.457 17.740 1.00 0.00 C ATOM 269 OD1 ASP A 376 13.073 -7.659 17.495 1.00 0.00 O ATOM 270 OD2 ASP A 376 11.775 -6.063 18.268 1.00 0.00 O ATOM 0 H ASP A 376 15.147 -3.590 16.025 1.00 0.00 H new ATOM 0 HA ASP A 376 14.729 -6.492 15.717 1.00 0.00 H new ATOM 0 HB2 ASP A 376 14.763 -5.568 18.013 1.00 0.00 H new ATOM 0 HB3 ASP A 376 13.500 -4.429 17.590 1.00 0.00 H new ATOM 275 N TYR A 377 13.338 -4.988 13.749 1.00 0.00 N ATOM 276 CA TYR A 377 12.263 -4.774 12.788 1.00 0.00 C ATOM 277 C TYR A 377 12.319 -5.808 11.668 1.00 0.00 C ATOM 278 O TYR A 377 13.385 -6.147 11.154 1.00 0.00 O ATOM 279 CB TYR A 377 12.349 -3.364 12.201 1.00 0.00 C ATOM 280 CG TYR A 377 11.011 -2.801 11.779 1.00 0.00 C ATOM 281 CD1 TYR A 377 9.972 -2.668 12.693 1.00 0.00 C ATOM 282 CD2 TYR A 377 10.784 -2.403 10.468 1.00 0.00 C ATOM 283 CE1 TYR A 377 8.747 -2.155 12.312 1.00 0.00 C ATOM 284 CE2 TYR A 377 9.563 -1.887 10.078 1.00 0.00 C ATOM 285 CZ TYR A 377 8.548 -1.766 11.004 1.00 0.00 C ATOM 286 OH TYR A 377 7.330 -1.254 10.620 1.00 0.00 O ATOM 0 H TYR A 377 14.276 -4.865 13.367 1.00 0.00 H new ATOM 0 HA TYR A 377 11.314 -4.885 13.312 1.00 0.00 H new ATOM 0 HB2 TYR A 377 12.797 -2.699 12.939 1.00 0.00 H new ATOM 0 HB3 TYR A 377 13.016 -3.379 11.339 1.00 0.00 H new ATOM 0 HD1 TYR A 377 10.125 -2.971 13.718 1.00 0.00 H new ATOM 0 HD2 TYR A 377 11.576 -2.499 9.740 1.00 0.00 H new ATOM 0 HE1 TYR A 377 7.950 -2.059 13.034 1.00 0.00 H new ATOM 0 HE2 TYR A 377 9.404 -1.580 9.055 1.00 0.00 H new ATOM 0 HH TYR A 377 7.356 -1.028 9.667 1.00 0.00 H new ATOM 296 N PRO A 378 11.143 -6.322 11.279 1.00 0.00 N ATOM 297 CA PRO A 378 11.030 -7.324 10.215 1.00 0.00 C ATOM 298 C PRO A 378 11.344 -6.747 8.839 1.00 0.00 C ATOM 299 O PRO A 378 10.825 -5.697 8.463 1.00 0.00 O ATOM 300 CB PRO A 378 9.564 -7.758 10.291 1.00 0.00 C ATOM 301 CG PRO A 378 8.855 -6.595 10.895 1.00 0.00 C ATOM 302 CD PRO A 378 9.833 -5.964 11.848 1.00 0.00 C ATOM 0 HA PRO A 378 11.739 -8.142 10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 378 9.169 -7.993 9.303 1.00 0.00 H new ATOM 0 HB3 PRO A 378 9.447 -8.653 10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 378 8.545 -5.886 10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 378 7.953 -6.916 11.417 1.00 0.00 H new ATOM 0 HD2 PRO A 378 9.700 -4.883 11.903 1.00 0.00 H new ATOM 0 HD3 PRO A 378 9.715 -6.351 12.860 1.00 0.00 H new ATOM 310 N GLY A 379 12.197 -7.440 8.092 1.00 0.00 N ATOM 311 CA GLY A 379 12.565 -6.981 6.766 1.00 0.00 C ATOM 312 C GLY A 379 13.780 -6.075 6.782 1.00 0.00 C ATOM 313 O GLY A 379 14.671 -6.202 5.941 1.00 0.00 O ATOM 0 H GLY A 379 12.640 -8.312 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.767 -7.843 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 379 11.724 -6.448 6.323 1.00 0.00 H new ATOM 317 N CYS A 380 13.818 -5.155 7.741 1.00 0.00 N ATOM 318 CA CYS A 380 14.931 -4.222 7.863 1.00 0.00 C ATOM 319 C CYS A 380 16.170 -4.923 8.414 1.00 0.00 C ATOM 320 O CYS A 380 16.090 -5.683 9.380 1.00 0.00 O ATOM 321 CB CYS A 380 14.547 -3.053 8.772 1.00 0.00 C ATOM 322 SG CYS A 380 15.927 -1.930 9.163 1.00 0.00 S ATOM 0 H CYS A 380 13.090 -5.036 8.445 1.00 0.00 H new ATOM 0 HA CYS A 380 15.163 -3.840 6.869 1.00 0.00 H new ATOM 0 HB2 CYS A 380 13.752 -2.481 8.294 1.00 0.00 H new ATOM 0 HB3 CYS A 380 14.140 -3.449 9.702 1.00 0.00 H new ATOM 327 N THR A 381 17.316 -4.662 7.794 1.00 0.00 N ATOM 328 CA THR A 381 18.572 -5.267 8.221 1.00 0.00 C ATOM 329 C THR A 381 19.601 -4.201 8.581 1.00 0.00 C ATOM 330 O THR A 381 20.786 -4.339 8.277 1.00 0.00 O ATOM 331 CB THR A 381 19.156 -6.179 7.126 1.00 0.00 C ATOM 332 OG1 THR A 381 19.360 -5.431 5.922 1.00 0.00 O ATOM 333 CG2 THR A 381 18.229 -7.353 6.848 1.00 0.00 C ATOM 0 H THR A 381 17.401 -4.035 6.994 1.00 0.00 H new ATOM 0 HA THR A 381 18.351 -5.867 9.104 1.00 0.00 H new ATOM 0 HB THR A 381 20.112 -6.566 7.479 1.00 0.00 H new ATOM 0 HG1 THR A 381 19.733 -6.018 5.232 1.00 0.00 H new ATOM 0 HG21 THR A 381 18.663 -7.983 6.071 1.00 0.00 H new ATOM 0 HG22 THR A 381 18.099 -7.938 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 381 17.260 -6.981 6.514 1.00 0.00 H new ATOM 341 N LYS A 382 19.141 -3.138 9.233 1.00 0.00 N ATOM 342 CA LYS A 382 20.022 -2.049 9.638 1.00 0.00 C ATOM 343 C LYS A 382 20.527 -2.258 11.062 1.00 0.00 C ATOM 344 O LYS A 382 19.778 -2.687 11.940 1.00 0.00 O ATOM 345 CB LYS A 382 19.289 -0.709 9.537 1.00 0.00 C ATOM 346 CG LYS A 382 19.419 -0.046 8.176 1.00 0.00 C ATOM 347 CD LYS A 382 20.663 0.821 8.095 1.00 0.00 C ATOM 348 CE LYS A 382 20.748 1.551 6.763 1.00 0.00 C ATOM 349 NZ LYS A 382 21.223 0.658 5.670 1.00 0.00 N ATOM 0 H LYS A 382 18.163 -3.008 9.492 1.00 0.00 H new ATOM 0 HA LYS A 382 20.880 -2.039 8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 382 18.233 -0.865 9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 382 19.677 -0.034 10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 382 19.456 -0.810 7.400 1.00 0.00 H new ATOM 0 HG3 LYS A 382 18.536 0.563 7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 382 20.656 1.546 8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 382 21.549 0.201 8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 382 19.767 1.951 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 382 21.424 2.401 6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 21.267 1.193 4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 22.170 0.296 5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 20.564 -0.140 5.563 1.00 0.00 H new ATOM 363 N VAL A 383 21.801 -1.952 11.284 1.00 0.00 N ATOM 364 CA VAL A 383 22.406 -2.104 12.602 1.00 0.00 C ATOM 365 C VAL A 383 23.270 -0.898 12.953 1.00 0.00 C ATOM 366 O VAL A 383 23.738 -0.179 12.070 1.00 0.00 O ATOM 367 CB VAL A 383 23.265 -3.379 12.682 1.00 0.00 C ATOM 368 CG1 VAL A 383 22.414 -4.614 12.429 1.00 0.00 C ATOM 369 CG2 VAL A 383 24.419 -3.306 11.693 1.00 0.00 C ATOM 0 H VAL A 383 22.435 -1.597 10.568 1.00 0.00 H new ATOM 0 HA VAL A 383 21.588 -2.181 13.318 1.00 0.00 H new ATOM 0 HB VAL A 383 23.681 -3.453 13.687 1.00 0.00 H new ATOM 0 HG11 VAL A 383 23.039 -5.505 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 383 21.625 -4.672 13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.967 -4.551 11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 383 25.016 -4.215 11.763 1.00 0.00 H new ATOM 0 HG22 VAL A 383 24.025 -3.207 10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 383 25.043 -2.443 11.925 1.00 0.00 H new ATOM 379 N TYR A 384 23.479 -0.684 14.247 1.00 0.00 N ATOM 380 CA TYR A 384 24.287 0.436 14.715 1.00 0.00 C ATOM 381 C TYR A 384 25.009 0.083 16.012 1.00 0.00 C ATOM 382 O TYR A 384 24.388 -0.345 16.986 1.00 0.00 O ATOM 383 CB TYR A 384 23.410 1.672 14.927 1.00 0.00 C ATOM 384 CG TYR A 384 22.735 2.158 13.664 1.00 0.00 C ATOM 385 CD1 TYR A 384 21.608 1.517 13.164 1.00 0.00 C ATOM 386 CD2 TYR A 384 23.224 3.258 12.971 1.00 0.00 C ATOM 387 CE1 TYR A 384 20.988 1.958 12.011 1.00 0.00 C ATOM 388 CE2 TYR A 384 22.610 3.707 11.818 1.00 0.00 C ATOM 389 CZ TYR A 384 21.492 3.053 11.342 1.00 0.00 C ATOM 390 OH TYR A 384 20.878 3.496 10.193 1.00 0.00 O ATOM 0 H TYR A 384 23.100 -1.271 14.990 1.00 0.00 H new ATOM 0 HA TYR A 384 25.034 0.655 13.952 1.00 0.00 H new ATOM 0 HB2 TYR A 384 22.648 1.443 15.672 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.022 2.476 15.335 1.00 0.00 H new ATOM 0 HD1 TYR A 384 21.210 0.659 13.686 1.00 0.00 H new ATOM 0 HD2 TYR A 384 24.100 3.771 13.340 1.00 0.00 H new ATOM 0 HE1 TYR A 384 20.113 1.448 11.636 1.00 0.00 H new ATOM 0 HE2 TYR A 384 23.003 4.565 11.292 1.00 0.00 H new ATOM 0 HH TYR A 384 21.357 4.277 9.846 1.00 0.00 H new ATOM 400 N THR A 385 26.325 0.267 16.018 1.00 0.00 N ATOM 401 CA THR A 385 27.134 -0.032 17.193 1.00 0.00 C ATOM 402 C THR A 385 26.618 0.712 18.419 1.00 0.00 C ATOM 403 O THR A 385 26.514 0.143 19.506 1.00 0.00 O ATOM 404 CB THR A 385 28.612 0.337 16.967 1.00 0.00 C ATOM 405 OG1 THR A 385 29.052 -0.158 15.697 1.00 0.00 O ATOM 406 CG2 THR A 385 29.488 -0.236 18.071 1.00 0.00 C ATOM 0 H THR A 385 26.854 0.622 15.221 1.00 0.00 H new ATOM 0 HA THR A 385 27.058 -1.106 17.364 1.00 0.00 H new ATOM 0 HB THR A 385 28.699 1.423 16.983 1.00 0.00 H new ATOM 0 HG1 THR A 385 29.992 0.082 15.560 1.00 0.00 H new ATOM 0 HG21 THR A 385 30.527 0.038 17.890 1.00 0.00 H new ATOM 0 HG22 THR A 385 29.170 0.165 19.033 1.00 0.00 H new ATOM 0 HG23 THR A 385 29.395 -1.322 18.082 1.00 0.00 H new ATOM 414 N LYS A 386 26.294 1.988 18.238 1.00 0.00 N ATOM 415 CA LYS A 386 25.786 2.811 19.329 1.00 0.00 C ATOM 416 C LYS A 386 24.261 2.787 19.364 1.00 0.00 C ATOM 417 O LYS A 386 23.610 2.621 18.333 1.00 0.00 O ATOM 418 CB LYS A 386 26.281 4.251 19.181 1.00 0.00 C ATOM 419 CG LYS A 386 27.669 4.479 19.755 1.00 0.00 C ATOM 420 CD LYS A 386 28.135 5.909 19.536 1.00 0.00 C ATOM 421 CE LYS A 386 28.759 6.088 18.161 1.00 0.00 C ATOM 422 NZ LYS A 386 29.391 7.427 18.008 1.00 0.00 N ATOM 0 H LYS A 386 26.374 2.475 17.345 1.00 0.00 H new ATOM 0 HA LYS A 386 26.160 2.399 20.267 1.00 0.00 H new ATOM 0 HB2 LYS A 386 26.286 4.518 18.124 1.00 0.00 H new ATOM 0 HB3 LYS A 386 25.578 4.921 19.676 1.00 0.00 H new ATOM 0 HG2 LYS A 386 27.664 4.257 20.822 1.00 0.00 H new ATOM 0 HG3 LYS A 386 28.374 3.790 19.289 1.00 0.00 H new ATOM 0 HD2 LYS A 386 27.290 6.589 19.644 1.00 0.00 H new ATOM 0 HD3 LYS A 386 28.861 6.178 20.304 1.00 0.00 H new ATOM 0 HE2 LYS A 386 29.508 5.313 17.998 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.994 5.958 17.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 29.805 7.509 17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 28.672 8.167 18.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 30.139 7.542 18.722 1.00 0.00 H new ATOM 436 N SER A 387 23.698 2.956 20.556 1.00 0.00 N ATOM 437 CA SER A 387 22.250 2.952 20.725 1.00 0.00 C ATOM 438 C SER A 387 21.657 4.311 20.366 1.00 0.00 C ATOM 439 O SER A 387 20.676 4.397 19.627 1.00 0.00 O ATOM 440 CB SER A 387 21.885 2.588 22.166 1.00 0.00 C ATOM 441 OG SER A 387 22.404 3.539 23.079 1.00 0.00 O ATOM 0 H SER A 387 24.223 3.097 21.419 1.00 0.00 H new ATOM 0 HA SER A 387 21.832 2.204 20.051 1.00 0.00 H new ATOM 0 HB2 SER A 387 20.801 2.535 22.268 1.00 0.00 H new ATOM 0 HB3 SER A 387 22.276 1.599 22.405 1.00 0.00 H new ATOM 0 HG SER A 387 22.156 3.285 23.992 1.00 0.00 H new ATOM 447 N SER A 388 22.260 5.371 20.895 1.00 0.00 N ATOM 448 CA SER A 388 21.790 6.727 20.634 1.00 0.00 C ATOM 449 C SER A 388 21.376 6.887 19.174 1.00 0.00 C ATOM 450 O SER A 388 20.320 7.444 18.874 1.00 0.00 O ATOM 451 CB SER A 388 22.881 7.742 20.981 1.00 0.00 C ATOM 452 OG SER A 388 22.509 9.048 20.575 1.00 0.00 O ATOM 0 H SER A 388 23.075 5.317 21.507 1.00 0.00 H new ATOM 0 HA SER A 388 20.919 6.911 21.262 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.065 7.730 22.055 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.814 7.458 20.495 1.00 0.00 H new ATOM 0 HG SER A 388 23.222 9.679 20.809 1.00 0.00 H new ATOM 458 N HIS A 389 22.217 6.394 18.270 1.00 0.00 N ATOM 459 CA HIS A 389 21.939 6.481 16.840 1.00 0.00 C ATOM 460 C HIS A 389 20.755 5.596 16.462 1.00 0.00 C ATOM 461 O HIS A 389 19.835 6.034 15.770 1.00 0.00 O ATOM 462 CB HIS A 389 23.173 6.075 16.034 1.00 0.00 C ATOM 463 CG HIS A 389 24.253 7.112 16.029 1.00 0.00 C ATOM 464 ND1 HIS A 389 25.576 6.819 15.770 1.00 0.00 N ATOM 465 CD2 HIS A 389 24.201 8.446 16.252 1.00 0.00 C ATOM 466 CE1 HIS A 389 26.291 7.928 15.835 1.00 0.00 C ATOM 467 NE2 HIS A 389 25.480 8.930 16.126 1.00 0.00 N ATOM 0 H HIS A 389 23.096 5.931 18.502 1.00 0.00 H new ATOM 0 HA HIS A 389 21.686 7.515 16.606 1.00 0.00 H new ATOM 0 HB2 HIS A 389 23.574 5.147 16.442 1.00 0.00 H new ATOM 0 HB3 HIS A 389 22.874 5.869 15.006 1.00 0.00 H new ATOM 0 HD2 HIS A 389 23.318 9.022 16.486 1.00 0.00 H new ATOM 0 HE1 HIS A 389 27.357 8.003 15.677 1.00 0.00 H new ATOM 0 HE2 HIS A 389 25.759 9.905 16.239 1.00 0.00 H new ATOM 475 N LEU A 390 20.785 4.349 16.920 1.00 0.00 N ATOM 476 CA LEU A 390 19.714 3.402 16.629 1.00 0.00 C ATOM 477 C LEU A 390 18.347 4.055 16.804 1.00 0.00 C ATOM 478 O LEU A 390 17.482 3.954 15.934 1.00 0.00 O ATOM 479 CB LEU A 390 19.828 2.178 17.540 1.00 0.00 C ATOM 480 CG LEU A 390 18.657 1.196 17.494 1.00 0.00 C ATOM 481 CD1 LEU A 390 18.632 0.457 16.166 1.00 0.00 C ATOM 482 CD2 LEU A 390 18.740 0.213 18.653 1.00 0.00 C ATOM 0 H LEU A 390 21.539 3.970 17.494 1.00 0.00 H new ATOM 0 HA LEU A 390 19.814 3.085 15.591 1.00 0.00 H new ATOM 0 HB2 LEU A 390 20.739 1.639 17.279 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.946 2.524 18.567 1.00 0.00 H new ATOM 0 HG LEU A 390 17.730 1.761 17.589 1.00 0.00 H new ATOM 0 HD11 LEU A 390 17.792 -0.237 16.152 1.00 0.00 H new ATOM 0 HD12 LEU A 390 18.524 1.174 15.352 1.00 0.00 H new ATOM 0 HD13 LEU A 390 19.562 -0.097 16.040 1.00 0.00 H new ATOM 0 HD21 LEU A 390 17.899 -0.478 18.605 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.673 -0.346 18.590 1.00 0.00 H new ATOM 0 HD23 LEU A 390 18.707 0.759 19.596 1.00 0.00 H new ATOM 494 N LYS A 391 18.158 4.726 17.935 1.00 0.00 N ATOM 495 CA LYS A 391 16.897 5.400 18.225 1.00 0.00 C ATOM 496 C LYS A 391 16.379 6.136 16.994 1.00 0.00 C ATOM 497 O LYS A 391 15.213 6.001 16.623 1.00 0.00 O ATOM 498 CB LYS A 391 17.075 6.383 19.384 1.00 0.00 C ATOM 499 CG LYS A 391 16.774 5.780 20.745 1.00 0.00 C ATOM 500 CD LYS A 391 17.888 4.854 21.203 1.00 0.00 C ATOM 501 CE LYS A 391 17.408 3.897 22.284 1.00 0.00 C ATOM 502 NZ LYS A 391 17.579 4.471 23.648 1.00 0.00 N ATOM 0 H LYS A 391 18.863 4.818 18.667 1.00 0.00 H new ATOM 0 HA LYS A 391 16.166 4.643 18.509 1.00 0.00 H new ATOM 0 HB2 LYS A 391 18.099 6.755 19.379 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.423 7.242 19.224 1.00 0.00 H new ATOM 0 HG2 LYS A 391 16.639 6.578 21.476 1.00 0.00 H new ATOM 0 HG3 LYS A 391 15.836 5.227 20.700 1.00 0.00 H new ATOM 0 HD2 LYS A 391 18.263 4.285 20.352 1.00 0.00 H new ATOM 0 HD3 LYS A 391 18.721 5.445 21.583 1.00 0.00 H new ATOM 0 HE2 LYS A 391 16.357 3.660 22.119 1.00 0.00 H new ATOM 0 HE3 LYS A 391 17.961 2.961 22.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 17.241 3.789 24.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 18.585 4.674 23.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 17.031 5.351 23.725 1.00 0.00 H new ATOM 516 N ALA A 392 17.253 6.914 16.364 1.00 0.00 N ATOM 517 CA ALA A 392 16.884 7.669 15.173 1.00 0.00 C ATOM 518 C ALA A 392 16.493 6.737 14.031 1.00 0.00 C ATOM 519 O ALA A 392 15.440 6.902 13.415 1.00 0.00 O ATOM 520 CB ALA A 392 18.029 8.576 14.747 1.00 0.00 C ATOM 0 H ALA A 392 18.222 7.038 16.659 1.00 0.00 H new ATOM 0 HA ALA A 392 16.018 8.285 15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 392 17.739 9.134 13.856 1.00 0.00 H new ATOM 0 HB2 ALA A 392 18.260 9.273 15.553 1.00 0.00 H new ATOM 0 HB3 ALA A 392 18.909 7.972 14.526 1.00 0.00 H new ATOM 526 N HIS A 393 17.347 5.757 13.754 1.00 0.00 N ATOM 527 CA HIS A 393 17.090 4.798 12.685 1.00 0.00 C ATOM 528 C HIS A 393 15.693 4.200 12.817 1.00 0.00 C ATOM 529 O HIS A 393 14.988 4.019 11.823 1.00 0.00 O ATOM 530 CB HIS A 393 18.138 3.685 12.707 1.00 0.00 C ATOM 531 CG HIS A 393 17.655 2.396 12.118 1.00 0.00 C ATOM 532 ND1 HIS A 393 17.416 2.226 10.771 1.00 0.00 N ATOM 533 CD2 HIS A 393 17.367 1.209 12.702 1.00 0.00 C ATOM 534 CE1 HIS A 393 17.001 0.992 10.552 1.00 0.00 C ATOM 535 NE2 HIS A 393 16.962 0.353 11.707 1.00 0.00 N ATOM 0 H HIS A 393 18.223 5.606 14.255 1.00 0.00 H new ATOM 0 HA HIS A 393 17.152 5.326 11.733 1.00 0.00 H new ATOM 0 HB2 HIS A 393 19.020 4.017 12.160 1.00 0.00 H new ATOM 0 HB3 HIS A 393 18.449 3.510 13.737 1.00 0.00 H new ATOM 0 HD1 HIS A 393 17.540 2.942 10.055 1.00 0.00 H new ATOM 0 HD2 HIS A 393 17.442 0.978 13.754 1.00 0.00 H new ATOM 0 HE1 HIS A 393 16.738 0.576 9.591 1.00 0.00 H new ATOM 543 N LEU A 394 15.299 3.895 14.048 1.00 0.00 N ATOM 544 CA LEU A 394 13.986 3.316 14.310 1.00 0.00 C ATOM 545 C LEU A 394 12.875 4.263 13.866 1.00 0.00 C ATOM 546 O LEU A 394 11.754 3.834 13.591 1.00 0.00 O ATOM 547 CB LEU A 394 13.834 2.998 15.799 1.00 0.00 C ATOM 548 CG LEU A 394 14.388 1.647 16.256 1.00 0.00 C ATOM 549 CD1 LEU A 394 14.406 1.564 17.774 1.00 0.00 C ATOM 550 CD2 LEU A 394 13.568 0.509 15.667 1.00 0.00 C ATOM 0 H LEU A 394 15.870 4.039 14.881 1.00 0.00 H new ATOM 0 HA LEU A 394 13.903 2.393 13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 394 14.329 3.783 16.370 1.00 0.00 H new ATOM 0 HB3 LEU A 394 12.775 3.039 16.053 1.00 0.00 H new ATOM 0 HG LEU A 394 15.413 1.554 15.896 1.00 0.00 H new ATOM 0 HD11 LEU A 394 14.803 0.596 18.081 1.00 0.00 H new ATOM 0 HD12 LEU A 394 15.036 2.358 18.174 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.392 1.678 18.157 1.00 0.00 H new ATOM 0 HD21 LEU A 394 13.976 -0.445 16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 394 12.533 0.597 15.997 1.00 0.00 H new ATOM 0 HD23 LEU A 394 13.607 0.558 14.579 1.00 0.00 H new ATOM 562 N ARG A 395 13.195 5.551 13.794 1.00 0.00 N ATOM 563 CA ARG A 395 12.225 6.557 13.382 1.00 0.00 C ATOM 564 C ARG A 395 11.623 6.208 12.024 1.00 0.00 C ATOM 565 O ARG A 395 10.436 6.430 11.783 1.00 0.00 O ATOM 566 CB ARG A 395 12.884 7.936 13.320 1.00 0.00 C ATOM 567 CG ARG A 395 13.471 8.391 14.646 1.00 0.00 C ATOM 568 CD ARG A 395 12.384 8.641 15.680 1.00 0.00 C ATOM 569 NE ARG A 395 11.565 9.803 15.344 1.00 0.00 N ATOM 570 CZ ARG A 395 11.883 11.048 15.681 1.00 0.00 C ATOM 571 NH1 ARG A 395 12.996 11.291 16.359 1.00 0.00 N ATOM 572 NH2 ARG A 395 11.087 12.052 15.338 1.00 0.00 N ATOM 0 H ARG A 395 14.119 5.922 14.016 1.00 0.00 H new ATOM 0 HA ARG A 395 11.424 6.577 14.121 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.674 7.918 12.570 1.00 0.00 H new ATOM 0 HB3 ARG A 395 12.147 8.667 12.989 1.00 0.00 H new ATOM 0 HG2 ARG A 395 14.162 7.634 15.018 1.00 0.00 H new ATOM 0 HG3 ARG A 395 14.048 9.303 14.496 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.748 7.759 15.757 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.842 8.791 16.658 1.00 0.00 H new ATOM 0 HE ARG A 395 10.702 9.650 14.822 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.611 10.521 16.623 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.238 12.248 16.616 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.231 11.868 14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.331 13.008 15.597 1.00 0.00 H new ATOM 586 N THR A 396 12.450 5.661 11.139 1.00 0.00 N ATOM 587 CA THR A 396 12.001 5.283 9.805 1.00 0.00 C ATOM 588 C THR A 396 10.857 4.278 9.875 1.00 0.00 C ATOM 589 O THR A 396 9.996 4.240 8.995 1.00 0.00 O ATOM 590 CB THR A 396 13.150 4.679 8.975 1.00 0.00 C ATOM 591 OG1 THR A 396 13.616 3.472 9.589 1.00 0.00 O ATOM 592 CG2 THR A 396 14.300 5.666 8.846 1.00 0.00 C ATOM 0 H THR A 396 13.435 5.470 11.322 1.00 0.00 H new ATOM 0 HA THR A 396 11.652 6.194 9.319 1.00 0.00 H new ATOM 0 HB THR A 396 12.771 4.455 7.978 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.901 3.661 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 396 15.100 5.218 8.256 1.00 0.00 H new ATOM 0 HG22 THR A 396 13.948 6.572 8.352 1.00 0.00 H new ATOM 0 HG23 THR A 396 14.677 5.917 9.837 1.00 0.00 H new ATOM 600 N HIS A 397 10.853 3.465 10.926 1.00 0.00 N ATOM 601 CA HIS A 397 9.813 2.459 11.111 1.00 0.00 C ATOM 602 C HIS A 397 8.588 3.063 11.792 1.00 0.00 C ATOM 603 O HIS A 397 7.670 2.346 12.193 1.00 0.00 O ATOM 604 CB HIS A 397 10.346 1.289 11.939 1.00 0.00 C ATOM 605 CG HIS A 397 11.661 0.762 11.453 1.00 0.00 C ATOM 606 ND1 HIS A 397 11.916 0.480 10.128 1.00 0.00 N ATOM 607 CD2 HIS A 397 12.799 0.468 12.124 1.00 0.00 C ATOM 608 CE1 HIS A 397 13.153 0.033 10.005 1.00 0.00 C ATOM 609 NE2 HIS A 397 13.711 0.017 11.202 1.00 0.00 N ATOM 0 H HIS A 397 11.558 3.483 11.663 1.00 0.00 H new ATOM 0 HA HIS A 397 9.517 2.093 10.128 1.00 0.00 H new ATOM 0 HB2 HIS A 397 10.452 1.607 12.976 1.00 0.00 H new ATOM 0 HB3 HIS A 397 9.613 0.482 11.926 1.00 0.00 H new ATOM 0 HD1 HIS A 397 11.253 0.598 9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 397 12.960 0.569 13.187 1.00 0.00 H new ATOM 0 HE1 HIS A 397 13.627 -0.268 9.083 1.00 0.00 H new ATOM 617 N THR A 398 8.581 4.386 11.921 1.00 0.00 N ATOM 618 CA THR A 398 7.471 5.086 12.555 1.00 0.00 C ATOM 619 C THR A 398 6.695 5.918 11.541 1.00 0.00 C ATOM 620 O THR A 398 6.982 7.098 11.341 1.00 0.00 O ATOM 621 CB THR A 398 7.961 6.006 13.689 1.00 0.00 C ATOM 622 OG1 THR A 398 8.642 5.235 14.685 1.00 0.00 O ATOM 623 CG2 THR A 398 6.796 6.750 14.324 1.00 0.00 C ATOM 0 H THR A 398 9.332 4.994 11.595 1.00 0.00 H new ATOM 0 HA THR A 398 6.815 4.323 12.974 1.00 0.00 H new ATOM 0 HB THR A 398 8.649 6.737 13.263 1.00 0.00 H new ATOM 0 HG1 THR A 398 8.952 5.827 15.402 1.00 0.00 H new ATOM 0 HG21 THR A 398 7.167 7.393 15.122 1.00 0.00 H new ATOM 0 HG22 THR A 398 6.298 7.359 13.569 1.00 0.00 H new ATOM 0 HG23 THR A 398 6.087 6.032 14.737 1.00 0.00 H new ATOM 631 N GLY A 399 5.708 5.296 10.903 1.00 0.00 N ATOM 632 CA GLY A 399 4.904 5.995 9.917 1.00 0.00 C ATOM 633 C GLY A 399 5.737 6.552 8.779 1.00 0.00 C ATOM 634 O GLY A 399 6.270 5.797 7.966 1.00 0.00 O ATOM 0 H GLY A 399 5.451 4.320 11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 399 4.154 5.314 9.515 1.00 0.00 H new ATOM 0 HA3 GLY A 399 4.367 6.810 10.402 1.00 0.00 H new ATOM 638 N GLU A 400 5.848 7.875 8.721 1.00 0.00 N ATOM 639 CA GLU A 400 6.620 8.531 7.672 1.00 0.00 C ATOM 640 C GLU A 400 6.740 10.028 7.940 1.00 0.00 C ATOM 641 O GLU A 400 6.099 10.562 8.845 1.00 0.00 O ATOM 642 CB GLU A 400 5.970 8.296 6.307 1.00 0.00 C ATOM 643 CG GLU A 400 4.453 8.229 6.359 1.00 0.00 C ATOM 644 CD GLU A 400 3.804 8.699 5.072 1.00 0.00 C ATOM 645 OE1 GLU A 400 3.995 9.877 4.706 1.00 0.00 O ATOM 646 OE2 GLU A 400 3.104 7.887 4.430 1.00 0.00 O ATOM 0 H GLU A 400 5.414 8.513 9.387 1.00 0.00 H new ATOM 0 HA GLU A 400 7.621 8.099 7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 400 6.267 9.097 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 400 6.352 7.366 5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 400 4.145 7.204 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 400 4.094 8.841 7.187 1.00 0.00 H new ATOM 653 N LYS A 401 7.567 10.701 7.147 1.00 0.00 N ATOM 654 CA LYS A 401 7.772 12.137 7.296 1.00 0.00 C ATOM 655 C LYS A 401 7.540 12.860 5.973 1.00 0.00 C ATOM 656 O LYS A 401 8.473 13.326 5.320 1.00 0.00 O ATOM 657 CB LYS A 401 9.189 12.420 7.802 1.00 0.00 C ATOM 658 CG LYS A 401 9.359 12.189 9.293 1.00 0.00 C ATOM 659 CD LYS A 401 10.813 12.324 9.716 1.00 0.00 C ATOM 660 CE LYS A 401 11.126 11.452 10.921 1.00 0.00 C ATOM 661 NZ LYS A 401 12.248 12.004 11.729 1.00 0.00 N ATOM 0 H LYS A 401 8.107 10.274 6.394 1.00 0.00 H new ATOM 0 HA LYS A 401 7.051 12.508 8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 401 9.892 11.786 7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 401 9.449 13.453 7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.751 12.905 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 401 8.994 11.195 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 401 11.462 12.045 8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 401 11.029 13.366 9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 401 10.237 11.364 11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 401 11.381 10.447 10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 12.430 11.381 12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 13.103 12.064 11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 11.995 12.953 12.071 1.00 0.00 H new ATOM 675 N PRO A 402 6.265 12.958 5.568 1.00 0.00 N ATOM 676 CA PRO A 402 5.880 13.625 4.320 1.00 0.00 C ATOM 677 C PRO A 402 6.078 15.136 4.386 1.00 0.00 C ATOM 678 O PRO A 402 6.019 15.824 3.367 1.00 0.00 O ATOM 679 CB PRO A 402 4.393 13.286 4.181 1.00 0.00 C ATOM 680 CG PRO A 402 3.930 13.033 5.574 1.00 0.00 C ATOM 681 CD PRO A 402 5.101 12.425 6.296 1.00 0.00 C ATOM 0 HA PRO A 402 6.487 13.295 3.477 1.00 0.00 H new ATOM 0 HB2 PRO A 402 3.841 14.107 3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 402 4.244 12.410 3.549 1.00 0.00 H new ATOM 0 HG2 PRO A 402 3.614 13.959 6.054 1.00 0.00 H new ATOM 0 HG3 PRO A 402 3.073 12.360 5.584 1.00 0.00 H new ATOM 0 HD2 PRO A 402 5.118 12.713 7.347 1.00 0.00 H new ATOM 0 HD3 PRO A 402 5.071 11.336 6.264 1.00 0.00 H new ATOM 689 N TYR A 403 6.313 15.645 5.590 1.00 0.00 N ATOM 690 CA TYR A 403 6.518 17.075 5.789 1.00 0.00 C ATOM 691 C TYR A 403 7.899 17.500 5.300 1.00 0.00 C ATOM 692 O TYR A 403 8.882 17.425 6.037 1.00 0.00 O ATOM 693 CB TYR A 403 6.354 17.434 7.266 1.00 0.00 C ATOM 694 CG TYR A 403 4.914 17.468 7.726 1.00 0.00 C ATOM 695 CD1 TYR A 403 3.996 16.531 7.268 1.00 0.00 C ATOM 696 CD2 TYR A 403 4.471 18.437 8.618 1.00 0.00 C ATOM 697 CE1 TYR A 403 2.679 16.559 7.684 1.00 0.00 C ATOM 698 CE2 TYR A 403 3.157 18.471 9.041 1.00 0.00 C ATOM 699 CZ TYR A 403 2.264 17.530 8.571 1.00 0.00 C ATOM 700 OH TYR A 403 0.954 17.560 8.989 1.00 0.00 O ATOM 0 H TYR A 403 6.366 15.089 6.443 1.00 0.00 H new ATOM 0 HA TYR A 403 5.767 17.609 5.207 1.00 0.00 H new ATOM 0 HB2 TYR A 403 6.902 16.711 7.870 1.00 0.00 H new ATOM 0 HB3 TYR A 403 6.807 18.409 7.447 1.00 0.00 H new ATOM 0 HD1 TYR A 403 4.318 15.768 6.575 1.00 0.00 H new ATOM 0 HD2 TYR A 403 5.166 19.176 8.987 1.00 0.00 H new ATOM 0 HE1 TYR A 403 1.978 15.824 7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 403 2.830 19.230 9.736 1.00 0.00 H new ATOM 0 HH TYR A 403 0.827 18.305 9.613 1.00 0.00 H new ATOM 710 N LYS A 404 7.965 17.949 4.051 1.00 0.00 N ATOM 711 CA LYS A 404 9.224 18.389 3.461 1.00 0.00 C ATOM 712 C LYS A 404 9.307 19.912 3.430 1.00 0.00 C ATOM 713 O LYS A 404 8.423 20.581 2.895 1.00 0.00 O ATOM 714 CB LYS A 404 9.370 17.830 2.044 1.00 0.00 C ATOM 715 CG LYS A 404 10.764 17.995 1.466 1.00 0.00 C ATOM 716 CD LYS A 404 10.910 19.316 0.728 1.00 0.00 C ATOM 717 CE LYS A 404 10.449 19.200 -0.717 1.00 0.00 C ATOM 718 NZ LYS A 404 11.355 18.334 -1.521 1.00 0.00 N ATOM 0 H LYS A 404 7.161 18.018 3.427 1.00 0.00 H new ATOM 0 HA LYS A 404 10.038 18.011 4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 404 9.112 16.771 2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 404 8.654 18.328 1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 404 11.500 17.942 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 404 10.976 17.171 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 404 10.328 20.085 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 404 11.952 19.636 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.439 18.792 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.404 20.193 -1.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.262 18.575 -2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 12.338 18.485 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 11.098 17.336 -1.379 1.00 0.00 H new ATOM 732 N CYS A 405 10.375 20.453 4.006 1.00 0.00 N ATOM 733 CA CYS A 405 10.574 21.897 4.043 1.00 0.00 C ATOM 734 C CYS A 405 10.470 22.497 2.644 1.00 0.00 C ATOM 735 O CYS A 405 11.231 22.140 1.744 1.00 0.00 O ATOM 736 CB CYS A 405 11.938 22.229 4.652 1.00 0.00 C ATOM 737 SG CYS A 405 12.074 23.930 5.288 1.00 0.00 S ATOM 0 H CYS A 405 11.116 19.913 4.454 1.00 0.00 H new ATOM 0 HA CYS A 405 9.790 22.331 4.664 1.00 0.00 H new ATOM 0 HB2 CYS A 405 12.141 21.531 5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 405 12.709 22.072 3.897 1.00 0.00 H new ATOM 742 N THR A 406 9.522 23.413 2.468 1.00 0.00 N ATOM 743 CA THR A 406 9.317 24.062 1.180 1.00 0.00 C ATOM 744 C THR A 406 10.284 25.225 0.990 1.00 0.00 C ATOM 745 O THR A 406 9.896 26.299 0.531 1.00 0.00 O ATOM 746 CB THR A 406 7.874 24.581 1.035 1.00 0.00 C ATOM 747 OG1 THR A 406 7.510 25.344 2.191 1.00 0.00 O ATOM 748 CG2 THR A 406 6.899 23.426 0.856 1.00 0.00 C ATOM 0 H THR A 406 8.884 23.722 3.202 1.00 0.00 H new ATOM 0 HA THR A 406 9.503 23.309 0.414 1.00 0.00 H new ATOM 0 HB THR A 406 7.827 25.216 0.151 1.00 0.00 H new ATOM 0 HG1 THR A 406 6.592 25.672 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 406 5.886 23.817 0.756 1.00 0.00 H new ATOM 0 HG22 THR A 406 7.161 22.864 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 406 6.950 22.769 1.724 1.00 0.00 H new ATOM 756 N TRP A 407 11.545 25.004 1.345 1.00 0.00 N ATOM 757 CA TRP A 407 12.568 26.034 1.213 1.00 0.00 C ATOM 758 C TRP A 407 13.522 25.711 0.068 1.00 0.00 C ATOM 759 O TRP A 407 13.603 24.567 -0.378 1.00 0.00 O ATOM 760 CB TRP A 407 13.350 26.177 2.520 1.00 0.00 C ATOM 761 CG TRP A 407 14.224 27.393 2.559 1.00 0.00 C ATOM 762 CD1 TRP A 407 15.477 27.520 2.030 1.00 0.00 C ATOM 763 CD2 TRP A 407 13.912 28.654 3.162 1.00 0.00 C ATOM 764 NE1 TRP A 407 15.962 28.783 2.268 1.00 0.00 N ATOM 765 CE2 TRP A 407 15.021 29.498 2.959 1.00 0.00 C ATOM 766 CE3 TRP A 407 12.803 29.152 3.851 1.00 0.00 C ATOM 767 CZ2 TRP A 407 15.051 30.811 3.422 1.00 0.00 C ATOM 768 CZ3 TRP A 407 12.834 30.455 4.310 1.00 0.00 C ATOM 769 CH2 TRP A 407 13.951 31.273 4.094 1.00 0.00 C ATOM 0 H TRP A 407 11.883 24.120 1.726 1.00 0.00 H new ATOM 0 HA TRP A 407 12.070 26.978 0.991 1.00 0.00 H new ATOM 0 HB2 TRP A 407 12.648 26.216 3.353 1.00 0.00 H new ATOM 0 HB3 TRP A 407 13.967 25.290 2.665 1.00 0.00 H new ATOM 0 HD1 TRP A 407 16.008 26.742 1.502 1.00 0.00 H new ATOM 0 HE1 TRP A 407 16.875 29.132 1.977 1.00 0.00 H new ATOM 0 HE3 TRP A 407 11.937 28.530 4.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 407 15.911 31.443 3.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 407 11.983 30.850 4.844 1.00 0.00 H new ATOM 0 HH2 TRP A 407 13.944 32.287 4.465 1.00 0.00 H new ATOM 780 N GLU A 408 14.241 26.725 -0.402 1.00 0.00 N ATOM 781 CA GLU A 408 15.189 26.546 -1.496 1.00 0.00 C ATOM 782 C GLU A 408 16.568 26.165 -0.964 1.00 0.00 C ATOM 783 O GLU A 408 17.274 26.992 -0.390 1.00 0.00 O ATOM 784 CB GLU A 408 15.288 27.825 -2.329 1.00 0.00 C ATOM 785 CG GLU A 408 16.095 27.660 -3.606 1.00 0.00 C ATOM 786 CD GLU A 408 15.820 28.757 -4.616 1.00 0.00 C ATOM 787 OE1 GLU A 408 15.928 29.944 -4.247 1.00 0.00 O ATOM 788 OE2 GLU A 408 15.498 28.426 -5.776 1.00 0.00 O ATOM 0 H GLU A 408 14.186 27.678 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 408 14.826 25.736 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 408 14.283 28.160 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 408 15.740 28.609 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 408 17.157 27.654 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 408 15.866 26.693 -4.054 1.00 0.00 H new ATOM 795 N GLY A 409 16.943 24.904 -1.159 1.00 0.00 N ATOM 796 CA GLY A 409 18.235 24.434 -0.693 1.00 0.00 C ATOM 797 C GLY A 409 18.113 23.430 0.436 1.00 0.00 C ATOM 798 O GLY A 409 18.805 22.411 0.448 1.00 0.00 O ATOM 0 H GLY A 409 16.376 24.200 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 409 18.774 23.978 -1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 409 18.828 25.284 -0.357 1.00 0.00 H new ATOM 802 N CYS A 410 17.234 23.718 1.389 1.00 0.00 N ATOM 803 CA CYS A 410 17.025 22.834 2.530 1.00 0.00 C ATOM 804 C CYS A 410 16.535 21.463 2.073 1.00 0.00 C ATOM 805 O CYS A 410 15.633 21.360 1.241 1.00 0.00 O ATOM 806 CB CYS A 410 16.017 23.450 3.502 1.00 0.00 C ATOM 807 SG CYS A 410 15.573 22.369 4.899 1.00 0.00 S ATOM 0 H CYS A 410 16.654 24.557 1.394 1.00 0.00 H new ATOM 0 HA CYS A 410 17.980 22.708 3.040 1.00 0.00 H new ATOM 0 HB2 CYS A 410 16.428 24.381 3.893 1.00 0.00 H new ATOM 0 HB3 CYS A 410 15.111 23.708 2.954 1.00 0.00 H new ATOM 812 N ASP A 411 17.135 20.413 2.623 1.00 0.00 N ATOM 813 CA ASP A 411 16.759 19.048 2.274 1.00 0.00 C ATOM 814 C ASP A 411 16.374 18.255 3.519 1.00 0.00 C ATOM 815 O ASP A 411 16.719 17.080 3.650 1.00 0.00 O ATOM 816 CB ASP A 411 17.909 18.350 1.546 1.00 0.00 C ATOM 817 CG ASP A 411 19.207 18.404 2.328 1.00 0.00 C ATOM 818 OD1 ASP A 411 19.185 18.090 3.536 1.00 0.00 O ATOM 819 OD2 ASP A 411 20.245 18.759 1.731 1.00 0.00 O ATOM 0 H ASP A 411 17.884 20.481 3.312 1.00 0.00 H new ATOM 0 HA ASP A 411 15.894 19.094 1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 411 17.641 17.309 1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 411 18.055 18.817 0.572 1.00 0.00 H new ATOM 824 N TRP A 412 15.659 18.905 4.430 1.00 0.00 N ATOM 825 CA TRP A 412 15.228 18.260 5.666 1.00 0.00 C ATOM 826 C TRP A 412 13.751 17.889 5.599 1.00 0.00 C ATOM 827 O TRP A 412 13.035 18.315 4.694 1.00 0.00 O ATOM 828 CB TRP A 412 15.483 19.181 6.861 1.00 0.00 C ATOM 829 CG TRP A 412 16.886 19.105 7.381 1.00 0.00 C ATOM 830 CD1 TRP A 412 17.970 19.797 6.920 1.00 0.00 C ATOM 831 CD2 TRP A 412 17.358 18.290 8.460 1.00 0.00 C ATOM 832 NE1 TRP A 412 19.086 19.462 7.647 1.00 0.00 N ATOM 833 CE2 TRP A 412 18.737 18.540 8.598 1.00 0.00 C ATOM 834 CE3 TRP A 412 16.749 17.376 9.323 1.00 0.00 C ATOM 835 CZ2 TRP A 412 19.514 17.906 9.564 1.00 0.00 C ATOM 836 CZ3 TRP A 412 17.522 16.748 10.281 1.00 0.00 C ATOM 837 CH2 TRP A 412 18.892 17.016 10.396 1.00 0.00 C ATOM 0 H TRP A 412 15.365 19.877 4.337 1.00 0.00 H new ATOM 0 HA TRP A 412 15.807 17.345 5.792 1.00 0.00 H new ATOM 0 HB2 TRP A 412 15.266 20.209 6.571 1.00 0.00 H new ATOM 0 HB3 TRP A 412 14.791 18.923 7.663 1.00 0.00 H new ATOM 0 HD1 TRP A 412 17.952 20.504 6.104 1.00 0.00 H new ATOM 0 HE1 TRP A 412 20.023 19.839 7.502 1.00 0.00 H new ATOM 0 HE3 TRP A 412 15.693 17.164 9.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 412 20.571 18.110 9.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 412 17.062 16.038 10.953 1.00 0.00 H new ATOM 0 HH2 TRP A 412 19.468 16.510 11.156 1.00 0.00 H new ATOM 848 N ARG A 413 13.302 17.093 6.564 1.00 0.00 N ATOM 849 CA ARG A 413 11.909 16.664 6.614 1.00 0.00 C ATOM 850 C ARG A 413 11.443 16.496 8.057 1.00 0.00 C ATOM 851 O ARG A 413 12.227 16.646 8.995 1.00 0.00 O ATOM 852 CB ARG A 413 11.731 15.350 5.852 1.00 0.00 C ATOM 853 CG ARG A 413 11.684 15.522 4.343 1.00 0.00 C ATOM 854 CD ARG A 413 11.483 14.190 3.636 1.00 0.00 C ATOM 855 NE ARG A 413 10.892 14.357 2.312 1.00 0.00 N ATOM 856 CZ ARG A 413 10.927 13.423 1.368 1.00 0.00 C ATOM 857 NH1 ARG A 413 11.523 12.262 1.602 1.00 0.00 N ATOM 858 NH2 ARG A 413 10.366 13.649 0.187 1.00 0.00 N ATOM 0 H ARG A 413 13.882 16.732 7.321 1.00 0.00 H new ATOM 0 HA ARG A 413 11.300 17.435 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 413 12.551 14.678 6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 413 10.810 14.870 6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 413 10.874 16.201 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 413 12.611 15.981 3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 413 12.442 13.681 3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 413 10.840 13.551 4.242 1.00 0.00 H new ATOM 0 HE ARG A 413 10.426 15.239 2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 413 11.956 12.084 2.508 1.00 0.00 H new ATOM 0 HH12 ARG A 413 11.549 11.546 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 413 9.907 14.541 0.003 1.00 0.00 H new ATOM 0 HH22 ARG A 413 10.394 12.931 -0.537 1.00 0.00 H new ATOM 872 N PHE A 414 10.163 16.183 8.227 1.00 0.00 N ATOM 873 CA PHE A 414 9.592 15.996 9.556 1.00 0.00 C ATOM 874 C PHE A 414 8.296 15.193 9.483 1.00 0.00 C ATOM 875 O PHE A 414 7.858 14.799 8.403 1.00 0.00 O ATOM 876 CB PHE A 414 9.329 17.350 10.217 1.00 0.00 C ATOM 877 CG PHE A 414 10.533 18.248 10.243 1.00 0.00 C ATOM 878 CD1 PHE A 414 10.863 19.017 9.139 1.00 0.00 C ATOM 879 CD2 PHE A 414 11.334 18.324 11.371 1.00 0.00 C ATOM 880 CE1 PHE A 414 11.971 19.844 9.159 1.00 0.00 C ATOM 881 CE2 PHE A 414 12.443 19.149 11.397 1.00 0.00 C ATOM 882 CZ PHE A 414 12.761 19.911 10.290 1.00 0.00 C ATOM 0 H PHE A 414 9.501 16.053 7.462 1.00 0.00 H new ATOM 0 HA PHE A 414 10.311 15.440 10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 414 8.521 17.854 9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 414 8.986 17.186 11.238 1.00 0.00 H new ATOM 0 HD1 PHE A 414 10.248 18.970 8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.089 17.732 12.240 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.218 20.437 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 414 13.060 19.198 12.282 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.626 20.558 10.309 1.00 0.00 H new ATOM 892 N ALA A 415 7.688 14.955 10.641 1.00 0.00 N ATOM 893 CA ALA A 415 6.443 14.202 10.709 1.00 0.00 C ATOM 894 C ALA A 415 5.343 15.018 11.381 1.00 0.00 C ATOM 895 O ALA A 415 4.156 14.762 11.179 1.00 0.00 O ATOM 896 CB ALA A 415 6.658 12.891 11.451 1.00 0.00 C ATOM 0 H ALA A 415 8.038 15.273 11.545 1.00 0.00 H new ATOM 0 HA ALA A 415 6.125 13.982 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 415 5.719 12.339 11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 415 7.406 12.295 10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 415 7.004 13.099 12.464 1.00 0.00 H new ATOM 902 N ARG A 416 5.747 15.999 12.181 1.00 0.00 N ATOM 903 CA ARG A 416 4.795 16.851 12.884 1.00 0.00 C ATOM 904 C ARG A 416 4.849 18.280 12.352 1.00 0.00 C ATOM 905 O ARG A 416 5.744 18.635 11.586 1.00 0.00 O ATOM 906 CB ARG A 416 5.085 16.844 14.386 1.00 0.00 C ATOM 907 CG ARG A 416 4.348 15.751 15.143 1.00 0.00 C ATOM 908 CD ARG A 416 4.837 15.640 16.579 1.00 0.00 C ATOM 909 NE ARG A 416 4.359 16.744 17.406 1.00 0.00 N ATOM 910 CZ ARG A 416 4.249 16.677 18.729 1.00 0.00 C ATOM 911 NH1 ARG A 416 4.582 15.565 19.369 1.00 0.00 N ATOM 912 NH2 ARG A 416 3.806 17.724 19.413 1.00 0.00 N ATOM 0 H ARG A 416 6.726 16.224 12.359 1.00 0.00 H new ATOM 0 HA ARG A 416 3.794 16.455 12.712 1.00 0.00 H new ATOM 0 HB2 ARG A 416 6.157 16.721 14.540 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.811 17.812 14.805 1.00 0.00 H new ATOM 0 HG2 ARG A 416 3.278 15.961 15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 416 4.489 14.797 14.635 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.499 14.695 17.005 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.927 15.624 16.591 1.00 0.00 H new ATOM 0 HE ARG A 416 4.095 17.614 16.944 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.923 14.758 18.846 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.497 15.516 20.384 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.549 18.581 18.924 1.00 0.00 H new ATOM 0 HH22 ARG A 416 3.722 17.671 20.428 1.00 0.00 H new ATOM 926 N SER A 417 3.883 19.096 12.763 1.00 0.00 N ATOM 927 CA SER A 417 3.817 20.485 12.325 1.00 0.00 C ATOM 928 C SER A 417 4.809 21.347 13.101 1.00 0.00 C ATOM 929 O SER A 417 5.783 21.849 12.540 1.00 0.00 O ATOM 930 CB SER A 417 2.400 21.032 12.504 1.00 0.00 C ATOM 931 OG SER A 417 1.441 20.166 11.922 1.00 0.00 O ATOM 0 H SER A 417 3.135 18.819 13.399 1.00 0.00 H new ATOM 0 HA SER A 417 4.081 20.520 11.268 1.00 0.00 H new ATOM 0 HB2 SER A 417 2.186 21.155 13.566 1.00 0.00 H new ATOM 0 HB3 SER A 417 2.328 22.019 12.047 1.00 0.00 H new ATOM 0 HG SER A 417 0.543 20.537 12.052 1.00 0.00 H new ATOM 937 N ASP A 418 4.553 21.514 14.394 1.00 0.00 N ATOM 938 CA ASP A 418 5.423 22.313 15.248 1.00 0.00 C ATOM 939 C ASP A 418 6.887 22.123 14.864 1.00 0.00 C ATOM 940 O ASP A 418 7.638 23.090 14.746 1.00 0.00 O ATOM 941 CB ASP A 418 5.215 21.940 16.717 1.00 0.00 C ATOM 942 CG ASP A 418 5.605 23.060 17.660 1.00 0.00 C ATOM 943 OD1 ASP A 418 4.746 23.921 17.945 1.00 0.00 O ATOM 944 OD2 ASP A 418 6.768 23.077 18.114 1.00 0.00 O ATOM 0 H ASP A 418 3.750 21.107 14.873 1.00 0.00 H new ATOM 0 HA ASP A 418 5.163 23.362 15.108 1.00 0.00 H new ATOM 0 HB2 ASP A 418 4.169 21.681 16.878 1.00 0.00 H new ATOM 0 HB3 ASP A 418 5.803 21.052 16.950 1.00 0.00 H new ATOM 949 N GLU A 419 7.284 20.869 14.672 1.00 0.00 N ATOM 950 CA GLU A 419 8.659 20.552 14.304 1.00 0.00 C ATOM 951 C GLU A 419 9.062 21.281 13.025 1.00 0.00 C ATOM 952 O GLU A 419 10.043 22.026 13.005 1.00 0.00 O ATOM 953 CB GLU A 419 8.825 19.042 14.116 1.00 0.00 C ATOM 954 CG GLU A 419 8.488 18.234 15.358 1.00 0.00 C ATOM 955 CD GLU A 419 9.414 18.537 16.521 1.00 0.00 C ATOM 956 OE1 GLU A 419 9.290 19.632 17.108 1.00 0.00 O ATOM 957 OE2 GLU A 419 10.261 17.678 16.843 1.00 0.00 O ATOM 0 H GLU A 419 6.674 20.057 14.765 1.00 0.00 H new ATOM 0 HA GLU A 419 9.310 20.885 15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 419 8.187 18.714 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 419 9.854 18.832 13.824 1.00 0.00 H new ATOM 0 HG2 GLU A 419 7.460 18.441 15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 419 8.544 17.171 15.122 1.00 0.00 H new ATOM 964 N LEU A 420 8.299 21.061 11.960 1.00 0.00 N ATOM 965 CA LEU A 420 8.575 21.697 10.677 1.00 0.00 C ATOM 966 C LEU A 420 8.520 23.216 10.798 1.00 0.00 C ATOM 967 O LEU A 420 9.447 23.917 10.390 1.00 0.00 O ATOM 968 CB LEU A 420 7.572 21.222 9.624 1.00 0.00 C ATOM 969 CG LEU A 420 7.487 22.063 8.350 1.00 0.00 C ATOM 970 CD1 LEU A 420 8.797 21.999 7.580 1.00 0.00 C ATOM 971 CD2 LEU A 420 6.331 21.596 7.478 1.00 0.00 C ATOM 0 H LEU A 420 7.484 20.447 11.960 1.00 0.00 H new ATOM 0 HA LEU A 420 9.581 21.412 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 420 7.826 20.200 9.344 1.00 0.00 H new ATOM 0 HB3 LEU A 420 6.583 21.191 10.081 1.00 0.00 H new ATOM 0 HG LEU A 420 7.306 23.100 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 420 8.718 22.603 6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 420 9.605 22.383 8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 420 9.009 20.965 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 420 6.286 22.206 6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 420 6.481 20.552 7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.396 21.695 8.030 1.00 0.00 H new ATOM 983 N THR A 421 7.428 23.721 11.365 1.00 0.00 N ATOM 984 CA THR A 421 7.253 25.157 11.542 1.00 0.00 C ATOM 985 C THR A 421 8.442 25.770 12.274 1.00 0.00 C ATOM 986 O THR A 421 9.131 26.639 11.739 1.00 0.00 O ATOM 987 CB THR A 421 5.964 25.473 12.323 1.00 0.00 C ATOM 988 OG1 THR A 421 4.872 24.711 11.797 1.00 0.00 O ATOM 989 CG2 THR A 421 5.637 26.957 12.249 1.00 0.00 C ATOM 0 H THR A 421 6.652 23.156 11.709 1.00 0.00 H new ATOM 0 HA THR A 421 7.181 25.592 10.545 1.00 0.00 H new ATOM 0 HB THR A 421 6.123 25.204 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 421 4.057 24.917 12.301 1.00 0.00 H new ATOM 0 HG21 THR A 421 4.723 27.156 12.808 1.00 0.00 H new ATOM 0 HG22 THR A 421 6.457 27.532 12.678 1.00 0.00 H new ATOM 0 HG23 THR A 421 5.496 27.247 11.208 1.00 0.00 H new ATOM 997 N ARG A 422 8.676 25.311 13.499 1.00 0.00 N ATOM 998 CA ARG A 422 9.782 25.816 14.304 1.00 0.00 C ATOM 999 C ARG A 422 11.084 25.806 13.508 1.00 0.00 C ATOM 1000 O ARG A 422 11.887 26.735 13.600 1.00 0.00 O ATOM 1001 CB ARG A 422 9.942 24.975 15.573 1.00 0.00 C ATOM 1002 CG ARG A 422 10.691 25.689 16.686 1.00 0.00 C ATOM 1003 CD ARG A 422 10.480 25.005 18.027 1.00 0.00 C ATOM 1004 NE ARG A 422 11.080 25.758 19.126 1.00 0.00 N ATOM 1005 CZ ARG A 422 11.080 25.342 20.387 1.00 0.00 C ATOM 1006 NH1 ARG A 422 10.515 24.186 20.708 1.00 0.00 N ATOM 1007 NH2 ARG A 422 11.646 26.084 21.331 1.00 0.00 N ATOM 0 H ARG A 422 8.115 24.591 13.955 1.00 0.00 H new ATOM 0 HA ARG A 422 9.555 26.845 14.583 1.00 0.00 H new ATOM 0 HB2 ARG A 422 8.955 24.689 15.936 1.00 0.00 H new ATOM 0 HB3 ARG A 422 10.469 24.054 15.324 1.00 0.00 H new ATOM 0 HG2 ARG A 422 11.755 25.714 16.452 1.00 0.00 H new ATOM 0 HG3 ARG A 422 10.354 26.724 16.747 1.00 0.00 H new ATOM 0 HD2 ARG A 422 9.412 24.886 18.209 1.00 0.00 H new ATOM 0 HD3 ARG A 422 10.911 24.004 17.995 1.00 0.00 H new ATOM 0 HE ARG A 422 11.523 26.652 18.913 1.00 0.00 H new ATOM 0 HH11 ARG A 422 10.079 23.614 19.985 1.00 0.00 H new ATOM 0 HH12 ARG A 422 10.517 23.869 21.678 1.00 0.00 H new ATOM 0 HH21 ARG A 422 12.081 26.974 21.088 1.00 0.00 H new ATOM 0 HH22 ARG A 422 11.646 25.764 22.300 1.00 0.00 H new ATOM 1021 N HIS A 423 11.285 24.750 12.726 1.00 0.00 N ATOM 1022 CA HIS A 423 12.489 24.620 11.913 1.00 0.00 C ATOM 1023 C HIS A 423 12.490 25.638 10.776 1.00 0.00 C ATOM 1024 O HIS A 423 13.524 26.225 10.456 1.00 0.00 O ATOM 1025 CB HIS A 423 12.596 23.204 11.345 1.00 0.00 C ATOM 1026 CG HIS A 423 13.390 23.125 10.078 1.00 0.00 C ATOM 1027 ND1 HIS A 423 14.752 22.912 10.055 1.00 0.00 N ATOM 1028 CD2 HIS A 423 13.005 23.231 8.784 1.00 0.00 C ATOM 1029 CE1 HIS A 423 15.171 22.891 8.802 1.00 0.00 C ATOM 1030 NE2 HIS A 423 14.131 23.082 8.011 1.00 0.00 N ATOM 0 H HIS A 423 10.630 23.973 12.638 1.00 0.00 H new ATOM 0 HA HIS A 423 13.351 24.814 12.551 1.00 0.00 H new ATOM 0 HB2 HIS A 423 13.054 22.556 12.092 1.00 0.00 H new ATOM 0 HB3 HIS A 423 11.593 22.819 11.160 1.00 0.00 H new ATOM 0 HD1 HIS A 423 15.344 22.790 10.877 1.00 0.00 H new ATOM 0 HD2 HIS A 423 12.000 23.401 8.426 1.00 0.00 H new ATOM 0 HE1 HIS A 423 16.191 22.743 8.480 1.00 0.00 H new ATOM 1038 N TYR A 424 11.326 25.842 10.170 1.00 0.00 N ATOM 1039 CA TYR A 424 11.194 26.786 9.067 1.00 0.00 C ATOM 1040 C TYR A 424 11.562 28.198 9.512 1.00 0.00 C ATOM 1041 O TYR A 424 12.255 28.925 8.800 1.00 0.00 O ATOM 1042 CB TYR A 424 9.765 26.768 8.521 1.00 0.00 C ATOM 1043 CG TYR A 424 9.616 27.472 7.192 1.00 0.00 C ATOM 1044 CD1 TYR A 424 9.425 28.847 7.130 1.00 0.00 C ATOM 1045 CD2 TYR A 424 9.665 26.763 5.998 1.00 0.00 C ATOM 1046 CE1 TYR A 424 9.288 29.495 5.918 1.00 0.00 C ATOM 1047 CE2 TYR A 424 9.530 27.403 4.781 1.00 0.00 C ATOM 1048 CZ TYR A 424 9.341 28.769 4.746 1.00 0.00 C ATOM 1049 OH TYR A 424 9.205 29.410 3.536 1.00 0.00 O ATOM 0 H TYR A 424 10.460 25.366 10.424 1.00 0.00 H new ATOM 0 HA TYR A 424 11.882 26.482 8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 424 9.439 25.733 8.413 1.00 0.00 H new ATOM 0 HB3 TYR A 424 9.101 27.237 9.248 1.00 0.00 H new ATOM 0 HD1 TYR A 424 9.383 29.419 8.045 1.00 0.00 H new ATOM 0 HD2 TYR A 424 9.811 25.693 6.022 1.00 0.00 H new ATOM 0 HE1 TYR A 424 9.140 30.564 5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 424 9.572 26.837 3.862 1.00 0.00 H new ATOM 0 HH TYR A 424 9.267 28.755 2.810 1.00 0.00 H new ATOM 1059 N ARG A 425 11.093 28.580 10.696 1.00 0.00 N ATOM 1060 CA ARG A 425 11.371 29.905 11.237 1.00 0.00 C ATOM 1061 C ARG A 425 12.866 30.206 11.193 1.00 0.00 C ATOM 1062 O ARG A 425 13.279 31.302 10.812 1.00 0.00 O ATOM 1063 CB ARG A 425 10.861 30.009 12.675 1.00 0.00 C ATOM 1064 CG ARG A 425 9.346 29.942 12.790 1.00 0.00 C ATOM 1065 CD ARG A 425 8.887 30.157 14.224 1.00 0.00 C ATOM 1066 NE ARG A 425 7.523 29.682 14.438 1.00 0.00 N ATOM 1067 CZ ARG A 425 6.738 30.117 15.418 1.00 0.00 C ATOM 1068 NH1 ARG A 425 7.181 31.033 16.269 1.00 0.00 N ATOM 1069 NH2 ARG A 425 5.508 29.636 15.548 1.00 0.00 N ATOM 0 H ARG A 425 10.519 27.990 11.299 1.00 0.00 H new ATOM 0 HA ARG A 425 10.851 30.639 10.621 1.00 0.00 H new ATOM 0 HB2 ARG A 425 11.298 29.204 13.266 1.00 0.00 H new ATOM 0 HB3 ARG A 425 11.209 30.947 13.108 1.00 0.00 H new ATOM 0 HG2 ARG A 425 8.897 30.698 12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 425 8.995 28.973 12.436 1.00 0.00 H new ATOM 0 HD2 ARG A 425 9.563 29.637 14.903 1.00 0.00 H new ATOM 0 HD3 ARG A 425 8.944 31.218 14.468 1.00 0.00 H new ATOM 0 HE ARG A 425 7.152 28.978 13.800 1.00 0.00 H new ATOM 0 HH11 ARG A 425 8.126 31.405 16.172 1.00 0.00 H new ATOM 0 HH12 ARG A 425 6.577 31.366 17.021 1.00 0.00 H new ATOM 0 HH21 ARG A 425 5.164 28.932 14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 425 4.906 29.971 16.301 1.00 0.00 H new ATOM 1083 N LYS A 426 13.674 29.228 11.588 1.00 0.00 N ATOM 1084 CA LYS A 426 15.123 29.387 11.594 1.00 0.00 C ATOM 1085 C LYS A 426 15.611 29.981 10.276 1.00 0.00 C ATOM 1086 O LYS A 426 16.370 30.950 10.265 1.00 0.00 O ATOM 1087 CB LYS A 426 15.804 28.038 11.840 1.00 0.00 C ATOM 1088 CG LYS A 426 15.335 27.342 13.106 1.00 0.00 C ATOM 1089 CD LYS A 426 15.777 28.092 14.351 1.00 0.00 C ATOM 1090 CE LYS A 426 17.184 27.694 14.771 1.00 0.00 C ATOM 1091 NZ LYS A 426 17.820 28.730 15.631 1.00 0.00 N ATOM 0 H LYS A 426 13.349 28.316 11.909 1.00 0.00 H new ATOM 0 HA LYS A 426 15.385 30.072 12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 426 15.618 27.386 10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 426 16.882 28.190 11.897 1.00 0.00 H new ATOM 0 HG2 LYS A 426 14.248 27.260 13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 426 15.731 26.327 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 426 15.742 29.165 14.162 1.00 0.00 H new ATOM 0 HD3 LYS A 426 15.082 27.889 15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 426 17.148 26.747 15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 426 17.796 27.533 13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 18.777 28.421 15.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 17.878 29.627 15.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 17.250 28.866 16.490 1.00 0.00 H new ATOM 1105 N HIS A 427 15.168 29.395 9.168 1.00 0.00 N ATOM 1106 CA HIS A 427 15.558 29.869 7.845 1.00 0.00 C ATOM 1107 C HIS A 427 15.445 31.388 7.756 1.00 0.00 C ATOM 1108 O HIS A 427 16.422 32.079 7.467 1.00 0.00 O ATOM 1109 CB HIS A 427 14.689 29.217 6.770 1.00 0.00 C ATOM 1110 CG HIS A 427 15.022 27.779 6.520 1.00 0.00 C ATOM 1111 ND1 HIS A 427 16.300 27.340 6.241 1.00 0.00 N ATOM 1112 CD2 HIS A 427 14.237 26.677 6.510 1.00 0.00 C ATOM 1113 CE1 HIS A 427 16.285 26.030 6.068 1.00 0.00 C ATOM 1114 NE2 HIS A 427 15.045 25.603 6.226 1.00 0.00 N ATOM 0 H HIS A 427 14.539 28.592 9.160 1.00 0.00 H new ATOM 0 HA HIS A 427 16.599 29.590 7.679 1.00 0.00 H new ATOM 0 HB2 HIS A 427 13.643 29.293 7.065 1.00 0.00 H new ATOM 0 HB3 HIS A 427 14.799 29.774 5.839 1.00 0.00 H new ATOM 0 HD1 HIS A 427 17.127 27.934 6.178 1.00 0.00 H new ATOM 0 HD2 HIS A 427 13.173 26.647 6.692 1.00 0.00 H new ATOM 0 HE1 HIS A 427 17.141 25.413 5.837 1.00 0.00 H new ATOM 1122 N THR A 428 14.245 31.903 8.007 1.00 0.00 N ATOM 1123 CA THR A 428 14.002 33.339 7.953 1.00 0.00 C ATOM 1124 C THR A 428 13.855 33.924 9.353 1.00 0.00 C ATOM 1125 O THR A 428 13.123 34.891 9.558 1.00 0.00 O ATOM 1126 CB THR A 428 12.737 33.665 7.137 1.00 0.00 C ATOM 1127 OG1 THR A 428 12.568 35.084 7.042 1.00 0.00 O ATOM 1128 CG2 THR A 428 11.505 33.044 7.777 1.00 0.00 C ATOM 0 H THR A 428 13.426 31.346 8.250 1.00 0.00 H new ATOM 0 HA THR A 428 14.866 33.788 7.463 1.00 0.00 H new ATOM 0 HB THR A 428 12.858 33.246 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 428 12.600 35.478 7.939 1.00 0.00 H new ATOM 0 HG21 THR A 428 10.624 33.288 7.183 1.00 0.00 H new ATOM 0 HG22 THR A 428 11.624 31.961 7.821 1.00 0.00 H new ATOM 0 HG23 THR A 428 11.382 33.437 8.786 1.00 0.00 H new ATOM 1136 N GLY A 429 14.557 33.331 10.314 1.00 0.00 N ATOM 1137 CA GLY A 429 14.491 33.808 11.683 1.00 0.00 C ATOM 1138 C GLY A 429 15.829 34.311 12.187 1.00 0.00 C ATOM 1139 O GLY A 429 16.228 35.437 11.890 1.00 0.00 O ATOM 0 H GLY A 429 15.170 32.529 10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 429 13.756 34.610 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 429 14.143 33.002 12.329 1.00 0.00 H new ATOM 1143 N ALA A 430 16.523 33.476 12.954 1.00 0.00 N ATOM 1144 CA ALA A 430 17.823 33.843 13.500 1.00 0.00 C ATOM 1145 C ALA A 430 18.624 34.673 12.502 1.00 0.00 C ATOM 1146 O ALA A 430 19.208 35.697 12.858 1.00 0.00 O ATOM 1147 CB ALA A 430 18.601 32.596 13.895 1.00 0.00 C ATOM 0 H ALA A 430 16.206 32.541 13.211 1.00 0.00 H new ATOM 0 HA ALA A 430 17.657 34.452 14.389 1.00 0.00 H new ATOM 0 HB1 ALA A 430 19.570 32.885 14.301 1.00 0.00 H new ATOM 0 HB2 ALA A 430 18.042 32.042 14.649 1.00 0.00 H new ATOM 0 HB3 ALA A 430 18.749 31.966 13.018 1.00 0.00 H new ATOM 1153 N LYS A 431 18.646 34.226 11.251 1.00 0.00 N ATOM 1154 CA LYS A 431 19.374 34.928 10.201 1.00 0.00 C ATOM 1155 C LYS A 431 18.551 34.993 8.919 1.00 0.00 C ATOM 1156 O LYS A 431 18.075 33.980 8.405 1.00 0.00 O ATOM 1157 CB LYS A 431 20.710 34.233 9.926 1.00 0.00 C ATOM 1158 CG LYS A 431 21.817 35.186 9.508 1.00 0.00 C ATOM 1159 CD LYS A 431 22.521 35.786 10.714 1.00 0.00 C ATOM 1160 CE LYS A 431 23.420 34.767 11.398 1.00 0.00 C ATOM 1161 NZ LYS A 431 24.796 34.771 10.830 1.00 0.00 N ATOM 0 H LYS A 431 18.168 33.381 10.940 1.00 0.00 H new ATOM 0 HA LYS A 431 19.564 35.945 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 431 21.023 33.697 10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 431 20.568 33.488 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 431 22.541 34.655 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 431 21.399 35.984 8.895 1.00 0.00 H new ATOM 0 HD2 LYS A 431 23.115 36.644 10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 431 21.780 36.154 11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 431 23.467 34.983 12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 431 22.987 33.772 11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 25.372 34.051 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 24.752 34.557 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 25.226 35.708 10.968 1.00 0.00 H new ATOM 1175 N PRO A 432 18.378 36.212 8.387 1.00 0.00 N ATOM 1176 CA PRO A 432 17.613 36.438 7.157 1.00 0.00 C ATOM 1177 C PRO A 432 18.325 35.894 5.923 1.00 0.00 C ATOM 1178 O PRO A 432 17.699 35.641 4.894 1.00 0.00 O ATOM 1179 CB PRO A 432 17.505 37.963 7.082 1.00 0.00 C ATOM 1180 CG PRO A 432 18.680 38.465 7.848 1.00 0.00 C ATOM 1181 CD PRO A 432 18.917 37.464 8.945 1.00 0.00 C ATOM 0 HA PRO A 432 16.650 35.929 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 432 17.528 38.311 6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 432 16.569 38.315 7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 432 19.556 38.554 7.205 1.00 0.00 H new ATOM 0 HG3 PRO A 432 18.484 39.455 8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 432 19.977 37.374 9.185 1.00 0.00 H new ATOM 0 HD3 PRO A 432 18.405 37.747 9.865 1.00 0.00 H new ATOM 1189 N PHE A 433 19.637 35.715 6.034 1.00 0.00 N ATOM 1190 CA PHE A 433 20.435 35.200 4.926 1.00 0.00 C ATOM 1191 C PHE A 433 20.888 33.770 5.202 1.00 0.00 C ATOM 1192 O PHE A 433 21.592 33.508 6.177 1.00 0.00 O ATOM 1193 CB PHE A 433 21.652 36.096 4.687 1.00 0.00 C ATOM 1194 CG PHE A 433 21.353 37.562 4.819 1.00 0.00 C ATOM 1195 CD1 PHE A 433 20.305 38.135 4.116 1.00 0.00 C ATOM 1196 CD2 PHE A 433 22.119 38.367 5.646 1.00 0.00 C ATOM 1197 CE1 PHE A 433 20.027 39.484 4.235 1.00 0.00 C ATOM 1198 CE2 PHE A 433 21.845 39.716 5.770 1.00 0.00 C ATOM 1199 CZ PHE A 433 20.798 40.275 5.063 1.00 0.00 C ATOM 0 H PHE A 433 20.170 35.919 6.879 1.00 0.00 H new ATOM 0 HA PHE A 433 19.812 35.199 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 433 22.435 35.828 5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 433 22.045 35.902 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.698 37.520 3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 433 22.940 37.936 6.200 1.00 0.00 H new ATOM 0 HE1 PHE A 433 19.208 39.918 3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 433 22.449 40.333 6.419 1.00 0.00 H new ATOM 0 HZ PHE A 433 20.583 41.329 5.158 1.00 0.00 H new ATOM 1209 N GLN A 434 20.479 32.848 4.335 1.00 0.00 N ATOM 1210 CA GLN A 434 20.842 31.444 4.486 1.00 0.00 C ATOM 1211 C GLN A 434 21.250 30.841 3.146 1.00 0.00 C ATOM 1212 O GLN A 434 20.624 31.103 2.119 1.00 0.00 O ATOM 1213 CB GLN A 434 19.674 30.655 5.080 1.00 0.00 C ATOM 1214 CG GLN A 434 19.863 29.148 5.013 1.00 0.00 C ATOM 1215 CD GLN A 434 19.326 28.548 3.729 1.00 0.00 C ATOM 1216 OE1 GLN A 434 19.150 29.247 2.730 1.00 0.00 O ATOM 1217 NE2 GLN A 434 19.062 27.247 3.747 1.00 0.00 N ATOM 0 H GLN A 434 19.897 33.048 3.522 1.00 0.00 H new ATOM 0 HA GLN A 434 21.693 31.385 5.164 1.00 0.00 H new ATOM 0 HB2 GLN A 434 19.538 30.950 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 434 18.759 30.922 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.924 28.915 5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.362 28.685 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.223 26.706 4.596 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.699 26.789 2.911 1.00 0.00 H new ATOM 1226 N CYS A 435 22.304 30.032 3.163 1.00 0.00 N ATOM 1227 CA CYS A 435 22.797 29.391 1.950 1.00 0.00 C ATOM 1228 C CYS A 435 22.149 28.024 1.755 1.00 0.00 C ATOM 1229 O CYS A 435 21.405 27.550 2.613 1.00 0.00 O ATOM 1230 CB CYS A 435 24.319 29.243 2.010 1.00 0.00 C ATOM 1231 SG CYS A 435 25.124 29.180 0.376 1.00 0.00 S ATOM 0 H CYS A 435 22.834 29.805 4.005 1.00 0.00 H new ATOM 0 HA CYS A 435 22.533 30.022 1.102 1.00 0.00 H new ATOM 0 HB2 CYS A 435 24.733 30.078 2.575 1.00 0.00 H new ATOM 0 HB3 CYS A 435 24.564 28.334 2.559 1.00 0.00 H new ATOM 1236 N GLY A 436 22.437 27.395 0.619 1.00 0.00 N ATOM 1237 CA GLY A 436 21.874 26.089 0.331 1.00 0.00 C ATOM 1238 C GLY A 436 22.916 24.988 0.369 1.00 0.00 C ATOM 1239 O GLY A 436 22.832 24.072 1.188 1.00 0.00 O ATOM 0 H GLY A 436 23.050 27.767 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 436 21.089 25.867 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 436 21.405 26.108 -0.653 1.00 0.00 H new ATOM 1243 N VAL A 437 23.899 25.075 -0.521 1.00 0.00 N ATOM 1244 CA VAL A 437 24.961 24.078 -0.586 1.00 0.00 C ATOM 1245 C VAL A 437 25.578 23.841 0.788 1.00 0.00 C ATOM 1246 O VAL A 437 25.553 22.724 1.307 1.00 0.00 O ATOM 1247 CB VAL A 437 26.069 24.502 -1.568 1.00 0.00 C ATOM 1248 CG1 VAL A 437 27.215 23.501 -1.546 1.00 0.00 C ATOM 1249 CG2 VAL A 437 25.507 24.650 -2.974 1.00 0.00 C ATOM 0 H VAL A 437 23.982 25.825 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 437 24.506 23.153 -0.941 1.00 0.00 H new ATOM 0 HB VAL A 437 26.458 25.470 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 437 27.988 23.818 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 437 27.634 23.450 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 437 26.845 22.517 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 437 26.304 24.950 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 437 25.090 23.698 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 437 24.724 25.409 -2.975 1.00 0.00 H new ATOM 1259 N CYS A 438 26.130 24.898 1.373 1.00 0.00 N ATOM 1260 CA CYS A 438 26.754 24.806 2.687 1.00 0.00 C ATOM 1261 C CYS A 438 25.715 24.958 3.794 1.00 0.00 C ATOM 1262 O CYS A 438 25.940 24.546 4.931 1.00 0.00 O ATOM 1263 CB CYS A 438 27.835 25.878 2.837 1.00 0.00 C ATOM 1264 SG CYS A 438 27.185 27.553 3.138 1.00 0.00 S ATOM 0 H CYS A 438 26.158 25.829 0.957 1.00 0.00 H new ATOM 0 HA CYS A 438 27.213 23.821 2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 438 28.493 25.602 3.661 1.00 0.00 H new ATOM 0 HB3 CYS A 438 28.444 25.893 1.933 1.00 0.00 H new ATOM 1269 N ASN A 439 24.576 25.551 3.452 1.00 0.00 N ATOM 1270 CA ASN A 439 23.501 25.757 4.416 1.00 0.00 C ATOM 1271 C ASN A 439 24.014 26.489 5.653 1.00 0.00 C ATOM 1272 O ASN A 439 23.813 26.038 6.781 1.00 0.00 O ATOM 1273 CB ASN A 439 22.887 24.416 4.821 1.00 0.00 C ATOM 1274 CG ASN A 439 21.807 23.960 3.859 1.00 0.00 C ATOM 1275 OD1 ASN A 439 21.296 24.749 3.064 1.00 0.00 O ATOM 1276 ND2 ASN A 439 21.455 22.681 3.927 1.00 0.00 N ATOM 0 H ASN A 439 24.373 25.897 2.514 1.00 0.00 H new ATOM 0 HA ASN A 439 22.735 26.371 3.943 1.00 0.00 H new ATOM 0 HB2 ASN A 439 23.671 23.660 4.868 1.00 0.00 H new ATOM 0 HB3 ASN A 439 22.465 24.500 5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 439 20.734 22.317 3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 439 21.906 22.063 4.602 1.00 0.00 H new ATOM 1283 N ARG A 440 24.675 27.620 5.433 1.00 0.00 N ATOM 1284 CA ARG A 440 25.217 28.414 6.529 1.00 0.00 C ATOM 1285 C ARG A 440 24.433 29.712 6.699 1.00 0.00 C ATOM 1286 O ARG A 440 23.532 30.012 5.916 1.00 0.00 O ATOM 1287 CB ARG A 440 26.694 28.726 6.280 1.00 0.00 C ATOM 1288 CG ARG A 440 27.613 27.535 6.496 1.00 0.00 C ATOM 1289 CD ARG A 440 29.049 27.865 6.120 1.00 0.00 C ATOM 1290 NE ARG A 440 29.963 26.771 6.441 1.00 0.00 N ATOM 1291 CZ ARG A 440 30.429 26.537 7.663 1.00 0.00 C ATOM 1292 NH1 ARG A 440 30.069 27.315 8.674 1.00 0.00 N ATOM 1293 NH2 ARG A 440 31.258 25.523 7.875 1.00 0.00 N ATOM 0 H ARG A 440 24.848 28.008 4.506 1.00 0.00 H new ATOM 0 HA ARG A 440 25.126 27.832 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 440 26.813 29.086 5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 440 27.002 29.536 6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 440 27.571 27.226 7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 440 27.264 26.692 5.900 1.00 0.00 H new ATOM 0 HD2 ARG A 440 29.104 28.082 5.053 1.00 0.00 H new ATOM 0 HD3 ARG A 440 29.364 28.767 6.646 1.00 0.00 H new ATOM 0 HE ARG A 440 30.259 26.153 5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 440 29.432 28.096 8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 440 30.429 27.133 9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 440 31.538 24.922 7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 440 31.615 25.344 8.813 1.00 0.00 H new ATOM 1307 N SER A 441 24.783 30.478 7.727 1.00 0.00 N ATOM 1308 CA SER A 441 24.110 31.742 8.003 1.00 0.00 C ATOM 1309 C SER A 441 25.090 32.908 7.926 1.00 0.00 C ATOM 1310 O SER A 441 26.266 32.769 8.265 1.00 0.00 O ATOM 1311 CB SER A 441 23.453 31.704 9.384 1.00 0.00 C ATOM 1312 OG SER A 441 22.733 30.498 9.573 1.00 0.00 O ATOM 0 H SER A 441 25.529 30.245 8.383 1.00 0.00 H new ATOM 0 HA SER A 441 23.340 31.887 7.246 1.00 0.00 H new ATOM 0 HB2 SER A 441 24.216 31.800 10.156 1.00 0.00 H new ATOM 0 HB3 SER A 441 22.780 32.554 9.493 1.00 0.00 H new ATOM 0 HG SER A 441 22.324 30.497 10.464 1.00 0.00 H new ATOM 1318 N PHE A 442 24.598 34.058 7.478 1.00 0.00 N ATOM 1319 CA PHE A 442 25.430 35.250 7.355 1.00 0.00 C ATOM 1320 C PHE A 442 24.755 36.454 8.003 1.00 0.00 C ATOM 1321 O PHE A 442 23.532 36.591 7.963 1.00 0.00 O ATOM 1322 CB PHE A 442 25.720 35.545 5.882 1.00 0.00 C ATOM 1323 CG PHE A 442 26.334 34.388 5.147 1.00 0.00 C ATOM 1324 CD1 PHE A 442 25.583 33.263 4.849 1.00 0.00 C ATOM 1325 CD2 PHE A 442 27.662 34.425 4.755 1.00 0.00 C ATOM 1326 CE1 PHE A 442 26.146 32.196 4.174 1.00 0.00 C ATOM 1327 CE2 PHE A 442 28.231 33.362 4.080 1.00 0.00 C ATOM 1328 CZ PHE A 442 27.471 32.246 3.788 1.00 0.00 C ATOM 0 H PHE A 442 23.627 34.190 7.194 1.00 0.00 H new ATOM 0 HA PHE A 442 26.370 35.061 7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 442 24.791 35.827 5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 442 26.389 36.403 5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 442 24.546 33.219 5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 442 28.260 35.296 4.980 1.00 0.00 H new ATOM 0 HE1 PHE A 442 25.550 31.324 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 442 29.268 33.404 3.781 1.00 0.00 H new ATOM 0 HZ PHE A 442 27.912 31.414 3.259 1.00 0.00 H new ATOM 1338 N SER A 443 25.560 37.325 8.603 1.00 0.00 N ATOM 1339 CA SER A 443 25.041 38.517 9.264 1.00 0.00 C ATOM 1340 C SER A 443 24.737 39.613 8.249 1.00 0.00 C ATOM 1341 O SER A 443 23.707 40.282 8.331 1.00 0.00 O ATOM 1342 CB SER A 443 26.044 39.029 10.300 1.00 0.00 C ATOM 1343 OG SER A 443 27.292 39.327 9.697 1.00 0.00 O ATOM 0 H SER A 443 26.574 37.228 8.645 1.00 0.00 H new ATOM 0 HA SER A 443 24.113 38.247 9.769 1.00 0.00 H new ATOM 0 HB2 SER A 443 25.648 39.922 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 443 26.182 38.279 11.079 1.00 0.00 H new ATOM 0 HG SER A 443 27.915 39.654 10.379 1.00 0.00 H new ATOM 1349 N ARG A 444 25.641 39.792 7.291 1.00 0.00 N ATOM 1350 CA ARG A 444 25.472 40.808 6.260 1.00 0.00 C ATOM 1351 C ARG A 444 25.066 40.173 4.933 1.00 0.00 C ATOM 1352 O ARG A 444 25.116 38.953 4.776 1.00 0.00 O ATOM 1353 CB ARG A 444 26.765 41.605 6.081 1.00 0.00 C ATOM 1354 CG ARG A 444 27.072 42.536 7.244 1.00 0.00 C ATOM 1355 CD ARG A 444 28.105 43.584 6.860 1.00 0.00 C ATOM 1356 NE ARG A 444 28.181 44.662 7.842 1.00 0.00 N ATOM 1357 CZ ARG A 444 28.667 45.869 7.573 1.00 0.00 C ATOM 1358 NH1 ARG A 444 29.118 46.149 6.358 1.00 0.00 N ATOM 1359 NH2 ARG A 444 28.703 46.798 8.519 1.00 0.00 N ATOM 0 H ARG A 444 26.498 39.246 7.208 1.00 0.00 H new ATOM 0 HA ARG A 444 24.678 41.484 6.579 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.595 40.911 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 444 26.697 42.192 5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.156 43.029 7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.439 41.955 8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 444 29.083 43.111 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.854 44.000 5.884 1.00 0.00 H new ATOM 0 HE ARG A 444 27.842 44.478 8.786 1.00 0.00 H new ATOM 0 HH11 ARG A 444 29.092 45.437 5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 444 29.491 47.076 6.153 1.00 0.00 H new ATOM 0 HH21 ARG A 444 28.357 46.586 9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 444 29.076 47.724 8.311 1.00 0.00 H new ATOM 1373 N SER A 445 24.663 41.009 3.981 1.00 0.00 N ATOM 1374 CA SER A 445 24.244 40.530 2.670 1.00 0.00 C ATOM 1375 C SER A 445 25.448 40.341 1.750 1.00 0.00 C ATOM 1376 O SER A 445 25.671 39.254 1.217 1.00 0.00 O ATOM 1377 CB SER A 445 23.254 41.509 2.037 1.00 0.00 C ATOM 1378 OG SER A 445 22.221 41.848 2.946 1.00 0.00 O ATOM 0 H SER A 445 24.618 42.022 4.094 1.00 0.00 H new ATOM 0 HA SER A 445 23.755 39.565 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 445 23.779 42.412 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 445 22.822 41.066 1.140 1.00 0.00 H new ATOM 0 HG SER A 445 21.914 41.040 3.408 1.00 0.00 H new ATOM 1384 N ASP A 446 26.219 41.408 1.570 1.00 0.00 N ATOM 1385 CA ASP A 446 27.400 41.361 0.717 1.00 0.00 C ATOM 1386 C ASP A 446 28.130 40.031 0.871 1.00 0.00 C ATOM 1387 O ASP A 446 28.509 39.400 -0.117 1.00 0.00 O ATOM 1388 CB ASP A 446 28.344 42.517 1.053 1.00 0.00 C ATOM 1389 CG ASP A 446 27.968 43.799 0.336 1.00 0.00 C ATOM 1390 OD1 ASP A 446 27.770 43.753 -0.896 1.00 0.00 O ATOM 1391 OD2 ASP A 446 27.872 44.848 1.007 1.00 0.00 O ATOM 0 H ASP A 446 26.047 42.315 2.003 1.00 0.00 H new ATOM 0 HA ASP A 446 27.074 41.457 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 446 28.334 42.690 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 446 29.363 42.240 0.785 1.00 0.00 H new ATOM 1396 N HIS A 447 28.325 39.609 2.117 1.00 0.00 N ATOM 1397 CA HIS A 447 29.010 38.353 2.400 1.00 0.00 C ATOM 1398 C HIS A 447 28.339 37.192 1.674 1.00 0.00 C ATOM 1399 O HIS A 447 29.004 36.386 1.022 1.00 0.00 O ATOM 1400 CB HIS A 447 29.028 38.087 3.906 1.00 0.00 C ATOM 1401 CG HIS A 447 29.926 39.013 4.667 1.00 0.00 C ATOM 1402 ND1 HIS A 447 29.668 39.417 5.960 1.00 0.00 N ATOM 1403 CD2 HIS A 447 31.086 39.613 4.311 1.00 0.00 C ATOM 1404 CE1 HIS A 447 30.630 40.227 6.366 1.00 0.00 C ATOM 1405 NE2 HIS A 447 31.503 40.362 5.384 1.00 0.00 N ATOM 0 H HIS A 447 28.018 40.118 2.946 1.00 0.00 H new ATOM 0 HA HIS A 447 30.036 38.438 2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 447 28.014 38.177 4.295 1.00 0.00 H new ATOM 0 HB3 HIS A 447 29.347 37.059 4.081 1.00 0.00 H new ATOM 0 HD2 HIS A 447 31.590 39.520 3.360 1.00 0.00 H new ATOM 0 HE1 HIS A 447 30.692 40.698 7.336 1.00 0.00 H new ATOM 0 HE2 HIS A 447 32.349 40.930 5.417 1.00 0.00 H new ATOM 1413 N LEU A 448 27.018 37.112 1.791 1.00 0.00 N ATOM 1414 CA LEU A 448 26.256 36.048 1.147 1.00 0.00 C ATOM 1415 C LEU A 448 26.486 36.051 -0.361 1.00 0.00 C ATOM 1416 O LEU A 448 26.910 35.049 -0.936 1.00 0.00 O ATOM 1417 CB LEU A 448 24.764 36.208 1.447 1.00 0.00 C ATOM 1418 CG LEU A 448 23.827 35.240 0.725 1.00 0.00 C ATOM 1419 CD1 LEU A 448 23.943 33.844 1.316 1.00 0.00 C ATOM 1420 CD2 LEU A 448 22.389 35.734 0.799 1.00 0.00 C ATOM 0 H LEU A 448 26.453 37.771 2.326 1.00 0.00 H new ATOM 0 HA LEU A 448 26.600 35.094 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 448 24.615 36.093 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 448 24.470 37.226 1.191 1.00 0.00 H new ATOM 0 HG LEU A 448 24.121 35.194 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 448 23.269 33.169 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 448 24.968 33.488 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 448 23.676 33.873 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 448 21.736 35.032 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 448 22.084 35.810 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 448 22.316 36.714 0.328 1.00 0.00 H new ATOM 1432 N ALA A 449 26.204 37.184 -0.996 1.00 0.00 N ATOM 1433 CA ALA A 449 26.385 37.318 -2.436 1.00 0.00 C ATOM 1434 C ALA A 449 27.778 36.866 -2.859 1.00 0.00 C ATOM 1435 O ALA A 449 27.924 35.952 -3.672 1.00 0.00 O ATOM 1436 CB ALA A 449 26.142 38.758 -2.866 1.00 0.00 C ATOM 0 H ALA A 449 25.849 38.022 -0.536 1.00 0.00 H new ATOM 0 HA ALA A 449 25.657 36.674 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 449 26.280 38.844 -3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 449 25.124 39.048 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 449 26.847 39.414 -2.356 1.00 0.00 H new ATOM 1442 N LEU A 450 28.798 37.510 -2.305 1.00 0.00 N ATOM 1443 CA LEU A 450 30.181 37.174 -2.625 1.00 0.00 C ATOM 1444 C LEU A 450 30.483 35.720 -2.276 1.00 0.00 C ATOM 1445 O LEU A 450 31.252 35.052 -2.968 1.00 0.00 O ATOM 1446 CB LEU A 450 31.139 38.100 -1.875 1.00 0.00 C ATOM 1447 CG LEU A 450 32.527 38.274 -2.493 1.00 0.00 C ATOM 1448 CD1 LEU A 450 32.537 39.447 -3.461 1.00 0.00 C ATOM 1449 CD2 LEU A 450 33.574 38.468 -1.406 1.00 0.00 C ATOM 0 H LEU A 450 28.694 38.269 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 450 30.322 37.308 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 450 30.674 39.082 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 450 31.260 37.720 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 450 32.773 37.369 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 450 33.533 39.555 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 450 31.815 39.267 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 450 32.270 40.360 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 450 34.556 38.590 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 450 33.333 39.357 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 450 33.585 37.596 -0.752 1.00 0.00 H new ATOM 1461 N HIS A 451 29.871 35.236 -1.201 1.00 0.00 N ATOM 1462 CA HIS A 451 30.072 33.859 -0.761 1.00 0.00 C ATOM 1463 C HIS A 451 29.634 32.875 -1.841 1.00 0.00 C ATOM 1464 O HIS A 451 30.313 31.883 -2.103 1.00 0.00 O ATOM 1465 CB HIS A 451 29.297 33.596 0.531 1.00 0.00 C ATOM 1466 CG HIS A 451 29.124 32.140 0.838 1.00 0.00 C ATOM 1467 ND1 HIS A 451 29.986 31.435 1.651 1.00 0.00 N ATOM 1468 CD2 HIS A 451 28.179 31.258 0.438 1.00 0.00 C ATOM 1469 CE1 HIS A 451 29.580 30.181 1.736 1.00 0.00 C ATOM 1470 NE2 HIS A 451 28.485 30.047 1.010 1.00 0.00 N ATOM 0 H HIS A 451 29.232 35.776 -0.618 1.00 0.00 H new ATOM 0 HA HIS A 451 31.136 33.715 -0.573 1.00 0.00 H new ATOM 0 HB2 HIS A 451 29.817 34.075 1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 451 28.315 34.063 0.458 1.00 0.00 H new ATOM 0 HD1 HIS A 451 30.808 31.821 2.114 1.00 0.00 H new ATOM 0 HD2 HIS A 451 27.341 31.467 -0.210 1.00 0.00 H new ATOM 0 HE1 HIS A 451 30.062 29.398 2.303 1.00 0.00 H new ATOM 1478 N MET A 452 28.494 33.156 -2.464 1.00 0.00 N ATOM 1479 CA MET A 452 27.965 32.295 -3.516 1.00 0.00 C ATOM 1480 C MET A 452 29.006 32.070 -4.608 1.00 0.00 C ATOM 1481 O MET A 452 29.207 30.946 -5.067 1.00 0.00 O ATOM 1482 CB MET A 452 26.700 32.908 -4.118 1.00 0.00 C ATOM 1483 CG MET A 452 25.550 33.023 -3.130 1.00 0.00 C ATOM 1484 SD MET A 452 25.274 31.500 -2.205 1.00 0.00 S ATOM 1485 CE MET A 452 24.653 30.427 -3.497 1.00 0.00 C ATOM 0 H MET A 452 27.919 33.973 -2.259 1.00 0.00 H new ATOM 0 HA MET A 452 27.716 31.331 -3.072 1.00 0.00 H new ATOM 0 HB2 MET A 452 26.936 33.899 -4.506 1.00 0.00 H new ATOM 0 HB3 MET A 452 26.381 32.302 -4.966 1.00 0.00 H new ATOM 0 HG2 MET A 452 25.755 33.835 -2.432 1.00 0.00 H new ATOM 0 HG3 MET A 452 24.639 33.287 -3.668 1.00 0.00 H new ATOM 0 HE1 MET A 452 24.402 29.455 -3.073 1.00 0.00 H new ATOM 0 HE2 MET A 452 23.762 30.870 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 452 25.417 30.302 -4.264 1.00 0.00 H new ATOM 1495 N LYS A 453 29.664 33.148 -5.022 1.00 0.00 N ATOM 1496 CA LYS A 453 30.685 33.069 -6.060 1.00 0.00 C ATOM 1497 C LYS A 453 31.492 31.781 -5.934 1.00 0.00 C ATOM 1498 O LYS A 453 31.803 31.132 -6.932 1.00 0.00 O ATOM 1499 CB LYS A 453 31.619 34.279 -5.979 1.00 0.00 C ATOM 1500 CG LYS A 453 30.923 35.603 -6.244 1.00 0.00 C ATOM 1501 CD LYS A 453 30.773 35.867 -7.733 1.00 0.00 C ATOM 1502 CE LYS A 453 29.603 36.795 -8.020 1.00 0.00 C ATOM 1503 NZ LYS A 453 29.122 36.664 -9.423 1.00 0.00 N ATOM 0 H LYS A 453 29.508 34.087 -4.654 1.00 0.00 H new ATOM 0 HA LYS A 453 30.184 33.069 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 453 32.075 34.310 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 453 32.427 34.152 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 453 29.940 35.599 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 453 31.492 36.412 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 453 31.692 36.308 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 453 30.627 34.923 -8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 453 28.786 36.572 -7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 453 29.903 37.826 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 28.324 37.313 -9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 29.894 36.901 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 28.811 35.686 -9.594 1.00 0.00 H new ATOM 1517 N ARG A 454 31.827 31.418 -4.700 1.00 0.00 N ATOM 1518 CA ARG A 454 32.598 30.207 -4.443 1.00 0.00 C ATOM 1519 C ARG A 454 31.803 28.964 -4.831 1.00 0.00 C ATOM 1520 O ARG A 454 32.297 28.099 -5.556 1.00 0.00 O ATOM 1521 CB ARG A 454 32.994 30.132 -2.968 1.00 0.00 C ATOM 1522 CG ARG A 454 34.342 30.767 -2.666 1.00 0.00 C ATOM 1523 CD ARG A 454 35.487 29.813 -2.969 1.00 0.00 C ATOM 1524 NE ARG A 454 35.453 28.629 -2.116 1.00 0.00 N ATOM 1525 CZ ARG A 454 36.520 27.886 -1.845 1.00 0.00 C ATOM 1526 NH1 ARG A 454 37.701 28.205 -2.358 1.00 0.00 N ATOM 1527 NH2 ARG A 454 36.409 26.822 -1.060 1.00 0.00 N ATOM 0 H ARG A 454 31.577 31.945 -3.863 1.00 0.00 H new ATOM 0 HA ARG A 454 33.501 30.245 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 454 32.228 30.624 -2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 454 33.017 29.087 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 454 34.458 31.676 -3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 454 34.380 31.062 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 454 35.438 29.508 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 454 36.436 30.331 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 454 34.560 28.357 -1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 454 37.791 29.022 -2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 454 38.519 27.633 -2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 454 35.503 26.573 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 454 37.230 26.253 -0.853 1.00 0.00 H new ATOM 1541 N HIS A 455 30.569 28.880 -4.343 1.00 0.00 N ATOM 1542 CA HIS A 455 29.706 27.743 -4.638 1.00 0.00 C ATOM 1543 C HIS A 455 29.538 27.564 -6.144 1.00 0.00 C ATOM 1544 O HIS A 455 29.641 26.452 -6.661 1.00 0.00 O ATOM 1545 CB HIS A 455 28.338 27.929 -3.980 1.00 0.00 C ATOM 1546 CG HIS A 455 28.302 27.505 -2.544 1.00 0.00 C ATOM 1547 ND1 HIS A 455 29.005 26.422 -2.061 1.00 0.00 N ATOM 1548 CD2 HIS A 455 27.643 28.027 -1.483 1.00 0.00 C ATOM 1549 CE1 HIS A 455 28.779 26.294 -0.766 1.00 0.00 C ATOM 1550 NE2 HIS A 455 27.956 27.256 -0.390 1.00 0.00 N ATOM 0 H HIS A 455 30.145 29.586 -3.742 1.00 0.00 H new ATOM 0 HA HIS A 455 30.177 26.847 -4.233 1.00 0.00 H new ATOM 0 HB2 HIS A 455 28.051 28.978 -4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 455 27.595 27.359 -4.538 1.00 0.00 H new ATOM 0 HD1 HIS A 455 29.606 25.814 -2.617 1.00 0.00 H new ATOM 0 HD2 HIS A 455 26.992 28.889 -1.494 1.00 0.00 H new ATOM 0 HE1 HIS A 455 29.196 25.532 -0.124 1.00 0.00 H new ATOM 1558 N GLN A 456 29.279 28.666 -6.840 1.00 0.00 N ATOM 1559 CA GLN A 456 29.096 28.630 -8.286 1.00 0.00 C ATOM 1560 C GLN A 456 30.431 28.438 -9.000 1.00 0.00 C ATOM 1561 O GLN A 456 31.259 29.347 -9.041 1.00 0.00 O ATOM 1562 CB GLN A 456 28.427 29.918 -8.769 1.00 0.00 C ATOM 1563 CG GLN A 456 28.348 30.032 -10.283 1.00 0.00 C ATOM 1564 CD GLN A 456 27.650 28.847 -10.922 1.00 0.00 C ATOM 1565 OE1 GLN A 456 26.898 28.127 -10.265 1.00 0.00 O ATOM 1566 NE2 GLN A 456 27.898 28.638 -12.210 1.00 0.00 N ATOM 0 H GLN A 456 29.191 29.594 -6.426 1.00 0.00 H new ATOM 0 HA GLN A 456 28.452 27.783 -8.524 1.00 0.00 H new ATOM 0 HB2 GLN A 456 27.420 29.971 -8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 456 28.978 30.773 -8.377 1.00 0.00 H new ATOM 0 HG2 GLN A 456 27.818 30.947 -10.547 1.00 0.00 H new ATOM 0 HG3 GLN A 456 29.355 30.118 -10.690 1.00 0.00 H new ATOM 0 HE21 GLN A 456 28.528 29.260 -12.716 1.00 0.00 H new ATOM 0 HE22 GLN A 456 27.458 27.855 -12.694 1.00 0.00 H new ATOM 1575 N ASN A 457 30.632 27.250 -9.559 1.00 0.00 N ATOM 1576 CA ASN A 457 31.867 26.938 -10.270 1.00 0.00 C ATOM 1577 C ASN A 457 31.760 27.327 -11.741 1.00 0.00 C ATOM 1578 O ASN A 457 32.588 26.929 -12.560 1.00 0.00 O ATOM 1579 CB ASN A 457 32.189 25.448 -10.146 1.00 0.00 C ATOM 1580 CG ASN A 457 31.057 24.568 -10.641 1.00 0.00 C ATOM 1581 OD1 ASN A 457 29.971 25.055 -10.957 1.00 0.00 O ATOM 1582 ND2 ASN A 457 31.307 23.266 -10.711 1.00 0.00 N ATOM 0 H ASN A 457 29.956 26.487 -9.534 1.00 0.00 H new ATOM 0 HA ASN A 457 32.674 27.515 -9.818 1.00 0.00 H new ATOM 0 HB2 ASN A 457 33.093 25.226 -10.714 1.00 0.00 H new ATOM 0 HB3 ASN A 457 32.401 25.210 -9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 457 30.584 22.625 -11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 457 32.222 22.907 -10.439 1.00 0.00 H new TER 1589 ASN A 457 HETATM 1590 ZN ZN A 100 15.495 -0.992 11.255 1.00 0.00 ZN HETATM 1591 ZN ZN A 200 14.254 23.750 6.148 1.00 0.00 ZN HETATM 1592 ZN ZN A 300 27.259 28.501 1.075 1.00 0.00 ZN