USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 812 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 Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl -161:sc= -0.0621 (180deg=-0.453) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.413) USER MOD Single : A 344 ASN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 348 THR OG1 : rot 141:sc= 0.182 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.0535 K(o=0.054,f=-0.9) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -116:sc= -8.04! (180deg=-11.1!) USER MOD Single : A 371 LYS NZ :NH3+ 158:sc= -0.0464 (180deg=-0.346) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.4) USER MOD Single : A 386 LYS NZ :NH3+ -165:sc= -0.0222 (180deg=-0.237) USER MOD Single : A 388 MET CE :methyl -127:sc= -7.36! (180deg=-13.3!) USER MOD Single : A 391 MET CE :methyl -170:sc= -2.11! (180deg=-2.23!) USER MOD Single : A 392 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4!) USER MOD Single : A 394 LYS NZ :NH3+ 152:sc= -0.393 (180deg=-1.52!) USER MOD Single : A 400 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.37) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.826) USER MOD Single : A 414 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0433) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= -0.526 K(o=-0.53,f=-2.6!) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 32.356 0.534 -13.133 1.00 0.00 N ATOM 2 CA GLY A 327 33.313 -0.297 -13.841 1.00 0.00 C ATOM 3 C GLY A 327 34.541 0.476 -14.277 1.00 0.00 C ATOM 4 O GLY A 327 35.653 0.193 -13.830 1.00 0.00 O ATOM 0 HA2 GLY A 327 33.617 -1.124 -13.199 1.00 0.00 H new ATOM 0 HA3 GLY A 327 32.833 -0.734 -14.717 1.00 0.00 H new ATOM 8 N SER A 328 34.342 1.456 -15.154 1.00 0.00 N ATOM 9 CA SER A 328 35.444 2.269 -15.655 1.00 0.00 C ATOM 10 C SER A 328 34.929 3.580 -16.241 1.00 0.00 C ATOM 11 O SER A 328 33.721 3.798 -16.337 1.00 0.00 O ATOM 12 CB SER A 328 36.233 1.498 -16.716 1.00 0.00 C ATOM 13 OG SER A 328 35.444 1.266 -17.870 1.00 0.00 O ATOM 0 H SER A 328 33.428 1.706 -15.532 1.00 0.00 H new ATOM 0 HA SER A 328 36.103 2.499 -14.818 1.00 0.00 H new ATOM 0 HB2 SER A 328 37.126 2.060 -16.989 1.00 0.00 H new ATOM 0 HB3 SER A 328 36.569 0.546 -16.304 1.00 0.00 H new ATOM 0 HG SER A 328 35.971 0.774 -18.533 1.00 0.00 H new ATOM 19 N SER A 329 35.855 4.450 -16.632 1.00 0.00 N ATOM 20 CA SER A 329 35.496 5.742 -17.205 1.00 0.00 C ATOM 21 C SER A 329 35.061 5.589 -18.660 1.00 0.00 C ATOM 22 O SER A 329 35.837 5.154 -19.509 1.00 0.00 O ATOM 23 CB SER A 329 36.676 6.710 -17.113 1.00 0.00 C ATOM 24 OG SER A 329 37.042 6.942 -15.764 1.00 0.00 O ATOM 0 H SER A 329 36.859 4.284 -16.562 1.00 0.00 H new ATOM 0 HA SER A 329 34.659 6.145 -16.634 1.00 0.00 H new ATOM 0 HB2 SER A 329 37.527 6.303 -17.659 1.00 0.00 H new ATOM 0 HB3 SER A 329 36.413 7.655 -17.589 1.00 0.00 H new ATOM 0 HG SER A 329 37.800 7.563 -15.733 1.00 0.00 H new ATOM 30 N GLY A 330 33.812 5.950 -18.939 1.00 0.00 N ATOM 31 CA GLY A 330 33.294 5.846 -20.290 1.00 0.00 C ATOM 32 C GLY A 330 31.816 5.512 -20.321 1.00 0.00 C ATOM 33 O GLY A 330 31.424 4.441 -20.785 1.00 0.00 O ATOM 0 H GLY A 330 33.150 6.313 -18.253 1.00 0.00 H new ATOM 0 HA2 GLY A 330 33.461 6.787 -20.813 1.00 0.00 H new ATOM 0 HA3 GLY A 330 33.848 5.078 -20.830 1.00 0.00 H new ATOM 37 N SER A 331 30.993 6.429 -19.823 1.00 0.00 N ATOM 38 CA SER A 331 29.550 6.224 -19.790 1.00 0.00 C ATOM 39 C SER A 331 28.824 7.347 -20.525 1.00 0.00 C ATOM 40 O SER A 331 29.293 8.485 -20.561 1.00 0.00 O ATOM 41 CB SER A 331 29.057 6.145 -18.344 1.00 0.00 C ATOM 42 OG SER A 331 29.172 7.401 -17.697 1.00 0.00 O ATOM 0 H SER A 331 31.301 7.321 -19.437 1.00 0.00 H new ATOM 0 HA SER A 331 29.331 5.282 -20.293 1.00 0.00 H new ATOM 0 HB2 SER A 331 28.017 5.818 -18.328 1.00 0.00 H new ATOM 0 HB3 SER A 331 29.634 5.398 -17.800 1.00 0.00 H new ATOM 0 HG SER A 331 28.849 7.325 -16.775 1.00 0.00 H new ATOM 48 N SER A 332 27.677 7.018 -21.111 1.00 0.00 N ATOM 49 CA SER A 332 26.888 7.997 -21.850 1.00 0.00 C ATOM 50 C SER A 332 25.494 7.455 -22.150 1.00 0.00 C ATOM 51 O SER A 332 25.331 6.288 -22.503 1.00 0.00 O ATOM 52 CB SER A 332 27.593 8.372 -23.154 1.00 0.00 C ATOM 53 OG SER A 332 26.876 9.377 -23.851 1.00 0.00 O ATOM 0 H SER A 332 27.274 6.081 -21.088 1.00 0.00 H new ATOM 0 HA SER A 332 26.787 8.888 -21.231 1.00 0.00 H new ATOM 0 HB2 SER A 332 28.602 8.724 -22.937 1.00 0.00 H new ATOM 0 HB3 SER A 332 27.692 7.488 -23.784 1.00 0.00 H new ATOM 0 HG SER A 332 27.348 9.600 -24.680 1.00 0.00 H new ATOM 59 N GLY A 333 24.488 8.314 -22.006 1.00 0.00 N ATOM 60 CA GLY A 333 23.120 7.904 -22.265 1.00 0.00 C ATOM 61 C GLY A 333 22.154 8.413 -21.214 1.00 0.00 C ATOM 62 O GLY A 333 22.405 8.285 -20.016 1.00 0.00 O ATOM 0 H GLY A 333 24.596 9.286 -21.715 1.00 0.00 H new ATOM 0 HA2 GLY A 333 22.813 8.271 -23.244 1.00 0.00 H new ATOM 0 HA3 GLY A 333 23.071 6.816 -22.303 1.00 0.00 H new ATOM 66 N MET A 334 21.046 8.994 -21.663 1.00 0.00 N ATOM 67 CA MET A 334 20.039 9.525 -20.751 1.00 0.00 C ATOM 68 C MET A 334 18.875 8.552 -20.601 1.00 0.00 C ATOM 69 O MET A 334 17.914 8.595 -21.369 1.00 0.00 O ATOM 70 CB MET A 334 19.527 10.877 -21.254 1.00 0.00 C ATOM 71 CG MET A 334 20.413 12.047 -20.860 1.00 0.00 C ATOM 72 SD MET A 334 20.304 12.439 -19.103 1.00 0.00 S ATOM 73 CE MET A 334 18.653 13.129 -19.012 1.00 0.00 C ATOM 0 H MET A 334 20.823 9.109 -22.652 1.00 0.00 H new ATOM 0 HA MET A 334 20.504 9.661 -19.775 1.00 0.00 H new ATOM 0 HB2 MET A 334 19.445 10.844 -22.340 1.00 0.00 H new ATOM 0 HB3 MET A 334 18.523 11.044 -20.863 1.00 0.00 H new ATOM 0 HG2 MET A 334 21.448 11.816 -21.113 1.00 0.00 H new ATOM 0 HG3 MET A 334 20.131 12.924 -21.442 1.00 0.00 H new ATOM 0 HE1 MET A 334 18.554 13.717 -18.100 1.00 0.00 H new ATOM 0 HE2 MET A 334 18.478 13.769 -19.877 1.00 0.00 H new ATOM 0 HE3 MET A 334 17.921 12.321 -19.004 1.00 0.00 H new ATOM 83 N ALA A 335 18.968 7.674 -19.607 1.00 0.00 N ATOM 84 CA ALA A 335 17.922 6.691 -19.355 1.00 0.00 C ATOM 85 C ALA A 335 17.488 6.713 -17.893 1.00 0.00 C ATOM 86 O ALA A 335 18.238 7.148 -17.019 1.00 0.00 O ATOM 87 CB ALA A 335 18.399 5.301 -19.746 1.00 0.00 C ATOM 0 H ALA A 335 19.758 7.624 -18.963 1.00 0.00 H new ATOM 0 HA ALA A 335 17.058 6.951 -19.966 1.00 0.00 H new ATOM 0 HB1 ALA A 335 17.608 4.577 -19.552 1.00 0.00 H new ATOM 0 HB2 ALA A 335 18.651 5.288 -20.806 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.280 5.041 -19.160 1.00 0.00 H new ATOM 93 N LYS A 336 16.274 6.240 -17.634 1.00 0.00 N ATOM 94 CA LYS A 336 15.740 6.204 -16.277 1.00 0.00 C ATOM 95 C LYS A 336 15.268 4.800 -15.915 1.00 0.00 C ATOM 96 O LYS A 336 14.101 4.594 -15.580 1.00 0.00 O ATOM 97 CB LYS A 336 14.583 7.196 -16.136 1.00 0.00 C ATOM 98 CG LYS A 336 13.781 7.380 -17.413 1.00 0.00 C ATOM 99 CD LYS A 336 12.662 8.392 -17.228 1.00 0.00 C ATOM 100 CE LYS A 336 13.164 9.817 -17.404 1.00 0.00 C ATOM 101 NZ LYS A 336 13.084 10.261 -18.823 1.00 0.00 N ATOM 0 H LYS A 336 15.641 5.876 -18.346 1.00 0.00 H new ATOM 0 HA LYS A 336 16.538 6.487 -15.591 1.00 0.00 H new ATOM 0 HB2 LYS A 336 13.916 6.854 -15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.980 8.162 -15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 336 14.442 7.710 -18.215 1.00 0.00 H new ATOM 0 HG3 LYS A 336 13.360 6.423 -17.720 1.00 0.00 H new ATOM 0 HD2 LYS A 336 11.868 8.193 -17.948 1.00 0.00 H new ATOM 0 HD3 LYS A 336 12.228 8.278 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 336 12.576 10.489 -16.779 1.00 0.00 H new ATOM 0 HE3 LYS A 336 14.196 9.884 -17.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 13.435 11.237 -18.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 13.665 9.635 -19.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 12.096 10.222 -19.144 1.00 0.00 H new ATOM 115 N VAL A 337 16.181 3.837 -15.984 1.00 0.00 N ATOM 116 CA VAL A 337 15.858 2.452 -15.662 1.00 0.00 C ATOM 117 C VAL A 337 16.104 2.160 -14.186 1.00 0.00 C ATOM 118 O VAL A 337 17.154 2.501 -13.640 1.00 0.00 O ATOM 119 CB VAL A 337 16.685 1.470 -16.513 1.00 0.00 C ATOM 120 CG1 VAL A 337 16.302 0.033 -16.193 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.500 1.763 -17.994 1.00 0.00 C ATOM 0 H VAL A 337 17.151 3.990 -16.260 1.00 0.00 H new ATOM 0 HA VAL A 337 14.800 2.313 -15.886 1.00 0.00 H new ATOM 0 HB VAL A 337 17.739 1.603 -16.269 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.896 -0.647 -16.804 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.491 -0.168 -15.138 1.00 0.00 H new ATOM 0 HG13 VAL A 337 15.244 -0.118 -16.407 1.00 0.00 H new ATOM 0 HG21 VAL A 337 17.091 1.060 -18.581 1.00 0.00 H new ATOM 0 HG22 VAL A 337 15.447 1.659 -18.257 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.829 2.780 -18.208 1.00 0.00 H new ATOM 131 N LYS A 338 15.129 1.526 -13.543 1.00 0.00 N ATOM 132 CA LYS A 338 15.239 1.186 -12.130 1.00 0.00 C ATOM 133 C LYS A 338 15.685 -0.262 -11.952 1.00 0.00 C ATOM 134 O LYS A 338 16.314 -0.610 -10.952 1.00 0.00 O ATOM 135 CB LYS A 338 13.898 1.407 -11.425 1.00 0.00 C ATOM 136 CG LYS A 338 12.833 0.396 -11.813 1.00 0.00 C ATOM 137 CD LYS A 338 11.626 0.478 -10.894 1.00 0.00 C ATOM 138 CE LYS A 338 10.593 1.465 -11.417 1.00 0.00 C ATOM 139 NZ LYS A 338 10.853 2.849 -10.932 1.00 0.00 N ATOM 0 H LYS A 338 14.253 1.237 -13.979 1.00 0.00 H new ATOM 0 HA LYS A 338 15.990 1.837 -11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.052 1.364 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.537 2.409 -11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.520 0.572 -12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.253 -0.609 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.172 -0.509 -10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.946 0.779 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.600 1.455 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 338 9.598 1.151 -11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.971 3.259 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 11.566 2.823 -10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 11.204 3.432 -11.718 1.00 0.00 H new ATOM 153 N VAL A 339 15.358 -1.102 -12.929 1.00 0.00 N ATOM 154 CA VAL A 339 15.727 -2.511 -12.882 1.00 0.00 C ATOM 155 C VAL A 339 17.137 -2.728 -13.421 1.00 0.00 C ATOM 156 O VAL A 339 17.454 -2.323 -14.541 1.00 0.00 O ATOM 157 CB VAL A 339 14.742 -3.378 -13.688 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.175 -4.835 -13.672 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.330 -3.227 -13.141 1.00 0.00 C ATOM 0 H VAL A 339 14.838 -0.830 -13.763 1.00 0.00 H new ATOM 0 HA VAL A 339 15.690 -2.812 -11.835 1.00 0.00 H new ATOM 0 HB VAL A 339 14.746 -3.035 -14.723 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.466 -5.431 -14.247 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.167 -4.925 -14.114 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.202 -5.195 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.647 -3.846 -13.722 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.308 -3.543 -12.098 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.022 -2.184 -13.211 1.00 0.00 H new ATOM 169 N LEU A 340 17.979 -3.370 -12.619 1.00 0.00 N ATOM 170 CA LEU A 340 19.356 -3.643 -13.016 1.00 0.00 C ATOM 171 C LEU A 340 19.529 -5.105 -13.414 1.00 0.00 C ATOM 172 O LEU A 340 19.124 -6.010 -12.684 1.00 0.00 O ATOM 173 CB LEU A 340 20.314 -3.295 -11.876 1.00 0.00 C ATOM 174 CG LEU A 340 20.288 -1.844 -11.394 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.117 -1.686 -10.130 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.792 -0.911 -12.486 1.00 0.00 C ATOM 0 H LEU A 340 17.733 -3.711 -11.690 1.00 0.00 H new ATOM 0 HA LEU A 340 19.589 -3.021 -13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.088 -3.942 -11.028 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.329 -3.532 -12.196 1.00 0.00 H new ATOM 0 HG LEU A 340 19.257 -1.576 -11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.086 -0.647 -9.802 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.711 -2.326 -9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.149 -1.972 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.767 0.118 -12.126 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.815 -1.178 -12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.155 -1.003 -13.366 1.00 0.00 H new ATOM 188 N PHE A 341 20.136 -5.329 -14.575 1.00 0.00 N ATOM 189 CA PHE A 341 20.364 -6.682 -15.069 1.00 0.00 C ATOM 190 C PHE A 341 21.757 -7.173 -14.687 1.00 0.00 C ATOM 191 O PHE A 341 22.761 -6.719 -15.238 1.00 0.00 O ATOM 192 CB PHE A 341 20.194 -6.728 -16.589 1.00 0.00 C ATOM 193 CG PHE A 341 20.475 -8.078 -17.184 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.545 -9.100 -17.084 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.669 -8.325 -17.841 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.800 -10.344 -17.630 1.00 0.00 C ATOM 197 CE2 PHE A 341 21.929 -9.567 -18.390 1.00 0.00 C ATOM 198 CZ PHE A 341 20.994 -10.578 -18.283 1.00 0.00 C ATOM 0 H PHE A 341 20.479 -4.592 -15.191 1.00 0.00 H new ATOM 0 HA PHE A 341 19.627 -7.339 -14.608 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.175 -6.434 -16.842 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.860 -5.994 -17.043 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.610 -8.923 -16.574 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.405 -7.539 -17.925 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.066 -11.132 -17.546 1.00 0.00 H new ATOM 0 HE2 PHE A 341 22.863 -9.747 -18.902 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.196 -11.550 -18.709 1.00 0.00 H new ATOM 208 N VAL A 342 21.811 -8.103 -13.739 1.00 0.00 N ATOM 209 CA VAL A 342 23.080 -8.657 -13.283 1.00 0.00 C ATOM 210 C VAL A 342 23.282 -10.074 -13.808 1.00 0.00 C ATOM 211 O VAL A 342 22.397 -10.922 -13.692 1.00 0.00 O ATOM 212 CB VAL A 342 23.164 -8.674 -11.745 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.569 -9.039 -11.290 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.743 -7.329 -11.173 1.00 0.00 C ATOM 0 H VAL A 342 20.990 -8.489 -13.272 1.00 0.00 H new ATOM 0 HA VAL A 342 23.866 -8.012 -13.676 1.00 0.00 H new ATOM 0 HB VAL A 342 22.478 -9.433 -11.370 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.608 -9.046 -10.201 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.829 -10.028 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.278 -8.306 -11.674 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.809 -7.360 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.402 -6.549 -11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.716 -7.113 -11.469 1.00 0.00 H new ATOM 224 N ARG A 343 24.453 -10.324 -14.385 1.00 0.00 N ATOM 225 CA ARG A 343 24.771 -11.638 -14.929 1.00 0.00 C ATOM 226 C ARG A 343 26.129 -12.121 -14.425 1.00 0.00 C ATOM 227 O ARG A 343 26.894 -11.354 -13.842 1.00 0.00 O ATOM 228 CB ARG A 343 24.769 -11.595 -16.458 1.00 0.00 C ATOM 229 CG ARG A 343 25.448 -10.364 -17.034 1.00 0.00 C ATOM 230 CD ARG A 343 25.729 -10.526 -18.520 1.00 0.00 C ATOM 231 NE ARG A 343 26.823 -11.460 -18.771 1.00 0.00 N ATOM 232 CZ ARG A 343 27.121 -11.937 -19.974 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.410 -11.568 -21.031 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.131 -12.784 -20.123 1.00 0.00 N ATOM 0 H ARG A 343 25.197 -9.634 -14.488 1.00 0.00 H new ATOM 0 HA ARG A 343 24.007 -12.338 -14.591 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.268 -12.486 -16.839 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.739 -11.631 -16.813 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.815 -9.491 -16.875 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.383 -10.181 -16.504 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.829 -10.879 -19.023 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.975 -9.555 -18.950 1.00 0.00 H new ATOM 0 HE ARG A 343 27.390 -11.763 -17.979 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.633 -10.917 -20.921 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.640 -11.935 -21.954 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.680 -13.070 -19.313 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.358 -13.149 -21.048 1.00 0.00 H new ATOM 248 N ASN A 344 26.419 -13.397 -14.654 1.00 0.00 N ATOM 249 CA ASN A 344 27.683 -13.983 -14.223 1.00 0.00 C ATOM 250 C ASN A 344 27.712 -14.159 -12.708 1.00 0.00 C ATOM 251 O ASN A 344 28.627 -13.685 -12.034 1.00 0.00 O ATOM 252 CB ASN A 344 28.854 -13.104 -14.667 1.00 0.00 C ATOM 253 CG ASN A 344 30.124 -13.902 -14.894 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.344 -14.445 -15.976 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.965 -13.977 -13.869 1.00 0.00 N ATOM 0 H ASN A 344 25.796 -14.045 -15.136 1.00 0.00 H new ATOM 0 HA ASN A 344 27.777 -14.965 -14.688 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.586 -12.584 -15.587 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.038 -12.340 -13.911 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.835 -14.501 -13.961 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.741 -13.510 -12.990 1.00 0.00 H new ATOM 262 N LEU A 345 26.705 -14.845 -12.179 1.00 0.00 N ATOM 263 CA LEU A 345 26.614 -15.086 -10.743 1.00 0.00 C ATOM 264 C LEU A 345 27.184 -16.454 -10.383 1.00 0.00 C ATOM 265 O LEU A 345 27.067 -17.408 -11.151 1.00 0.00 O ATOM 266 CB LEU A 345 25.159 -14.989 -10.280 1.00 0.00 C ATOM 267 CG LEU A 345 24.347 -13.830 -10.859 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.917 -13.870 -10.342 1.00 0.00 C ATOM 269 CD2 LEU A 345 25.001 -12.499 -10.520 1.00 0.00 C ATOM 0 H LEU A 345 25.940 -15.244 -12.723 1.00 0.00 H new ATOM 0 HA LEU A 345 27.202 -14.322 -10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.655 -15.922 -10.533 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.149 -14.906 -9.193 1.00 0.00 H new ATOM 0 HG LEU A 345 24.323 -13.934 -11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.354 -13.038 -10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.450 -14.810 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.921 -13.791 -9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.409 -11.686 -10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.056 -12.386 -9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.007 -12.470 -10.939 1.00 0.00 H new ATOM 281 N ALA A 346 27.800 -16.543 -9.209 1.00 0.00 N ATOM 282 CA ALA A 346 28.385 -17.795 -8.745 1.00 0.00 C ATOM 283 C ALA A 346 27.321 -18.707 -8.143 1.00 0.00 C ATOM 284 O ALA A 346 26.224 -18.262 -7.811 1.00 0.00 O ATOM 285 CB ALA A 346 29.484 -17.521 -7.729 1.00 0.00 C ATOM 0 H ALA A 346 27.907 -15.762 -8.561 1.00 0.00 H new ATOM 0 HA ALA A 346 28.820 -18.304 -9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.911 -18.465 -7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.263 -16.914 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 346 29.066 -16.987 -6.876 1.00 0.00 H new ATOM 291 N ASN A 347 27.654 -19.987 -8.007 1.00 0.00 N ATOM 292 CA ASN A 347 26.727 -20.962 -7.446 1.00 0.00 C ATOM 293 C ASN A 347 26.461 -20.675 -5.971 1.00 0.00 C ATOM 294 O ASN A 347 25.641 -21.338 -5.335 1.00 0.00 O ATOM 295 CB ASN A 347 27.282 -22.378 -7.610 1.00 0.00 C ATOM 296 CG ASN A 347 27.122 -22.903 -9.024 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.163 -22.140 -9.989 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.938 -24.212 -9.152 1.00 0.00 N ATOM 0 H ASN A 347 28.559 -20.372 -8.278 1.00 0.00 H new ATOM 0 HA ASN A 347 25.785 -20.883 -7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.338 -22.385 -7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 347 26.772 -23.047 -6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 347 26.824 -24.623 -10.079 1.00 0.00 H new ATOM 0 HD22 ASN A 347 26.911 -24.807 -8.324 1.00 0.00 H new ATOM 305 N THR A 348 27.161 -19.682 -5.432 1.00 0.00 N ATOM 306 CA THR A 348 27.003 -19.307 -4.032 1.00 0.00 C ATOM 307 C THR A 348 26.198 -18.020 -3.896 1.00 0.00 C ATOM 308 O THR A 348 26.055 -17.478 -2.800 1.00 0.00 O ATOM 309 CB THR A 348 28.367 -19.121 -3.342 1.00 0.00 C ATOM 310 OG1 THR A 348 29.201 -18.262 -4.128 1.00 0.00 O ATOM 311 CG2 THR A 348 29.058 -20.462 -3.141 1.00 0.00 C ATOM 0 H THR A 348 27.843 -19.123 -5.944 1.00 0.00 H new ATOM 0 HA THR A 348 26.467 -20.122 -3.545 1.00 0.00 H new ATOM 0 HB THR A 348 28.197 -18.667 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.708 -17.667 -3.536 1.00 0.00 H new ATOM 0 HG21 THR A 348 30.020 -20.306 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.434 -21.103 -2.518 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.216 -20.939 -4.109 1.00 0.00 H new ATOM 319 N VAL A 349 25.673 -17.534 -5.016 1.00 0.00 N ATOM 320 CA VAL A 349 24.880 -16.311 -5.021 1.00 0.00 C ATOM 321 C VAL A 349 23.391 -16.620 -4.904 1.00 0.00 C ATOM 322 O VAL A 349 22.887 -17.551 -5.532 1.00 0.00 O ATOM 323 CB VAL A 349 25.123 -15.490 -6.302 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.294 -14.214 -6.284 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.602 -15.171 -6.457 1.00 0.00 C ATOM 0 H VAL A 349 25.783 -17.969 -5.932 1.00 0.00 H new ATOM 0 HA VAL A 349 25.196 -15.726 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 349 24.811 -16.086 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.479 -13.647 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.236 -14.468 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.573 -13.611 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.756 -14.591 -7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.942 -14.594 -5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.170 -16.099 -6.518 1.00 0.00 H new ATOM 335 N THR A 350 22.691 -15.831 -4.094 1.00 0.00 N ATOM 336 CA THR A 350 21.260 -16.020 -3.893 1.00 0.00 C ATOM 337 C THR A 350 20.541 -14.682 -3.764 1.00 0.00 C ATOM 338 O THR A 350 21.158 -13.665 -3.451 1.00 0.00 O ATOM 339 CB THR A 350 20.976 -16.866 -2.638 1.00 0.00 C ATOM 340 OG1 THR A 350 21.613 -16.279 -1.497 1.00 0.00 O ATOM 341 CG2 THR A 350 21.471 -18.293 -2.823 1.00 0.00 C ATOM 0 H THR A 350 23.092 -15.055 -3.567 1.00 0.00 H new ATOM 0 HA THR A 350 20.885 -16.547 -4.770 1.00 0.00 H new ATOM 0 HB THR A 350 19.898 -16.890 -2.480 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.426 -16.822 -0.703 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.259 -18.871 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.963 -18.747 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.546 -18.285 -3.004 1.00 0.00 H new ATOM 349 N GLU A 351 19.234 -14.692 -4.006 1.00 0.00 N ATOM 350 CA GLU A 351 18.433 -13.477 -3.916 1.00 0.00 C ATOM 351 C GLU A 351 18.817 -12.661 -2.685 1.00 0.00 C ATOM 352 O GLU A 351 18.908 -11.436 -2.744 1.00 0.00 O ATOM 353 CB GLU A 351 16.943 -13.825 -3.866 1.00 0.00 C ATOM 354 CG GLU A 351 16.389 -14.319 -5.191 1.00 0.00 C ATOM 355 CD GLU A 351 15.003 -14.920 -5.056 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.224 -14.432 -4.211 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.698 -15.879 -5.796 1.00 0.00 O ATOM 0 H GLU A 351 18.708 -15.527 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 351 18.630 -12.876 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.783 -14.590 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.383 -12.944 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.354 -13.490 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 351 17.065 -15.065 -5.608 1.00 0.00 H new ATOM 364 N GLU A 352 19.042 -13.352 -1.571 1.00 0.00 N ATOM 365 CA GLU A 352 19.415 -12.691 -0.326 1.00 0.00 C ATOM 366 C GLU A 352 20.690 -11.871 -0.506 1.00 0.00 C ATOM 367 O GLU A 352 20.761 -10.716 -0.086 1.00 0.00 O ATOM 368 CB GLU A 352 19.612 -13.723 0.786 1.00 0.00 C ATOM 369 CG GLU A 352 19.338 -13.179 2.178 1.00 0.00 C ATOM 370 CD GLU A 352 19.436 -14.246 3.251 1.00 0.00 C ATOM 371 OE1 GLU A 352 18.425 -14.938 3.494 1.00 0.00 O ATOM 372 OE2 GLU A 352 20.523 -14.388 3.849 1.00 0.00 O ATOM 0 H GLU A 352 18.972 -14.368 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 352 18.606 -12.016 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.955 -14.573 0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.635 -14.097 0.746 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.047 -12.381 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.342 -12.736 2.201 1.00 0.00 H new ATOM 379 N ILE A 353 21.693 -12.478 -1.131 1.00 0.00 N ATOM 380 CA ILE A 353 22.964 -11.805 -1.367 1.00 0.00 C ATOM 381 C ILE A 353 22.795 -10.631 -2.325 1.00 0.00 C ATOM 382 O ILE A 353 23.524 -9.641 -2.245 1.00 0.00 O ATOM 383 CB ILE A 353 24.016 -12.773 -1.940 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.332 -13.876 -0.927 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.280 -12.018 -2.320 1.00 0.00 C ATOM 386 CD1 ILE A 353 25.021 -15.076 -1.536 1.00 0.00 C ATOM 0 H ILE A 353 21.650 -13.434 -1.483 1.00 0.00 H new ATOM 0 HA ILE A 353 23.309 -11.436 -0.401 1.00 0.00 H new ATOM 0 HB ILE A 353 23.609 -13.237 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.964 -13.465 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.405 -14.201 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 353 26.014 -12.716 -2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.042 -11.266 -3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.691 -11.529 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.214 -15.817 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.381 -15.512 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.965 -14.765 -1.984 1.00 0.00 H new ATOM 398 N LEU A 354 21.829 -10.746 -3.229 1.00 0.00 N ATOM 399 CA LEU A 354 21.561 -9.693 -4.202 1.00 0.00 C ATOM 400 C LEU A 354 20.892 -8.495 -3.537 1.00 0.00 C ATOM 401 O LEU A 354 21.085 -7.354 -3.955 1.00 0.00 O ATOM 402 CB LEU A 354 20.676 -10.226 -5.329 1.00 0.00 C ATOM 403 CG LEU A 354 21.261 -11.370 -6.159 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.208 -11.944 -7.094 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.472 -10.892 -6.947 1.00 0.00 C ATOM 0 H LEU A 354 21.218 -11.559 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 354 22.514 -9.368 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.734 -10.563 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.441 -9.400 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 354 21.583 -12.159 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.643 -12.757 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.370 -12.324 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.855 -11.163 -7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.875 -11.719 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.175 -10.085 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.235 -10.529 -6.258 1.00 0.00 H new ATOM 417 N GLU A 355 20.106 -8.763 -2.499 1.00 0.00 N ATOM 418 CA GLU A 355 19.409 -7.705 -1.776 1.00 0.00 C ATOM 419 C GLU A 355 20.386 -6.884 -0.939 1.00 0.00 C ATOM 420 O GLU A 355 20.624 -5.708 -1.218 1.00 0.00 O ATOM 421 CB GLU A 355 18.325 -8.301 -0.876 1.00 0.00 C ATOM 422 CG GLU A 355 17.136 -8.857 -1.641 1.00 0.00 C ATOM 423 CD GLU A 355 15.878 -8.923 -0.797 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.170 -7.898 -0.707 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.601 -9.999 -0.227 1.00 0.00 O ATOM 0 H GLU A 355 19.936 -9.702 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 355 18.942 -7.046 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.762 -9.097 -0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.975 -7.533 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.949 -8.235 -2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.378 -9.856 -2.005 1.00 0.00 H new ATOM 432 N LYS A 356 20.948 -7.511 0.088 1.00 0.00 N ATOM 433 CA LYS A 356 21.899 -6.841 0.967 1.00 0.00 C ATOM 434 C LYS A 356 22.992 -6.149 0.159 1.00 0.00 C ATOM 435 O LYS A 356 23.412 -5.040 0.487 1.00 0.00 O ATOM 436 CB LYS A 356 22.525 -7.846 1.936 1.00 0.00 C ATOM 437 CG LYS A 356 21.593 -8.273 3.056 1.00 0.00 C ATOM 438 CD LYS A 356 22.064 -9.559 3.715 1.00 0.00 C ATOM 439 CE LYS A 356 21.272 -9.862 4.977 1.00 0.00 C ATOM 440 NZ LYS A 356 21.500 -11.254 5.454 1.00 0.00 N ATOM 0 H LYS A 356 20.761 -8.483 0.333 1.00 0.00 H new ATOM 0 HA LYS A 356 21.359 -6.085 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.838 -8.729 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.424 -7.408 2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.534 -7.481 3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.587 -8.413 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 356 21.963 -10.387 3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 356 23.123 -9.477 3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 356 21.554 -9.159 5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.210 -9.714 4.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 20.943 -11.421 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.207 -11.926 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 22.510 -11.388 5.663 1.00 0.00 H new ATOM 454 N ALA A 357 23.448 -6.811 -0.900 1.00 0.00 N ATOM 455 CA ALA A 357 24.489 -6.258 -1.757 1.00 0.00 C ATOM 456 C ALA A 357 23.997 -5.012 -2.484 1.00 0.00 C ATOM 457 O ALA A 357 24.647 -3.967 -2.456 1.00 0.00 O ATOM 458 CB ALA A 357 24.961 -7.304 -2.756 1.00 0.00 C ATOM 0 H ALA A 357 23.112 -7.731 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 357 25.330 -5.969 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.738 -6.877 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.361 -8.164 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.122 -7.621 -3.375 1.00 0.00 H new ATOM 464 N PHE A 358 22.845 -5.129 -3.136 1.00 0.00 N ATOM 465 CA PHE A 358 22.266 -4.012 -3.873 1.00 0.00 C ATOM 466 C PHE A 358 21.337 -3.195 -2.981 1.00 0.00 C ATOM 467 O PHE A 358 20.551 -2.381 -3.465 1.00 0.00 O ATOM 468 CB PHE A 358 21.500 -4.522 -5.095 1.00 0.00 C ATOM 469 CG PHE A 358 22.390 -5.027 -6.194 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.027 -6.252 -6.080 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.592 -4.276 -7.341 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.847 -6.720 -7.089 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.410 -4.739 -8.354 1.00 0.00 C ATOM 474 CZ PHE A 358 24.040 -5.962 -8.227 1.00 0.00 C ATOM 0 H PHE A 358 22.294 -5.987 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 358 23.080 -3.368 -4.206 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.829 -5.323 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.876 -3.717 -5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.881 -6.849 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.105 -3.318 -7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.336 -7.677 -6.988 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.557 -4.145 -9.244 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.682 -6.324 -9.016 1.00 0.00 H new ATOM 484 N SER A 359 21.433 -3.418 -1.674 1.00 0.00 N ATOM 485 CA SER A 359 20.599 -2.706 -0.713 1.00 0.00 C ATOM 486 C SER A 359 21.369 -1.555 -0.073 1.00 0.00 C ATOM 487 O SER A 359 20.951 -0.400 -0.144 1.00 0.00 O ATOM 488 CB SER A 359 20.099 -3.665 0.369 1.00 0.00 C ATOM 489 OG SER A 359 19.805 -2.971 1.569 1.00 0.00 O ATOM 0 H SER A 359 22.080 -4.086 -1.256 1.00 0.00 H new ATOM 0 HA SER A 359 19.743 -2.294 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.207 -4.183 0.017 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.854 -4.427 0.561 1.00 0.00 H new ATOM 0 HG SER A 359 19.486 -3.606 2.244 1.00 0.00 H new ATOM 495 N GLN A 360 22.496 -1.881 0.552 1.00 0.00 N ATOM 496 CA GLN A 360 23.325 -0.875 1.206 1.00 0.00 C ATOM 497 C GLN A 360 23.301 0.438 0.430 1.00 0.00 C ATOM 498 O GLN A 360 23.267 1.519 1.020 1.00 0.00 O ATOM 499 CB GLN A 360 24.764 -1.376 1.338 1.00 0.00 C ATOM 500 CG GLN A 360 25.385 -1.798 0.016 1.00 0.00 C ATOM 501 CD GLN A 360 26.742 -2.451 0.191 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.242 -2.581 1.308 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.346 -2.868 -0.916 1.00 0.00 N ATOM 0 H GLN A 360 22.856 -2.833 0.619 1.00 0.00 H new ATOM 0 HA GLN A 360 22.917 -0.696 2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.374 -0.590 1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.784 -2.222 2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.715 -2.492 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.487 -0.925 -0.629 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.895 -2.740 -1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.261 -3.316 -0.860 1.00 0.00 H new ATOM 512 N PHE A 361 23.318 0.337 -0.895 1.00 0.00 N ATOM 513 CA PHE A 361 23.299 1.517 -1.751 1.00 0.00 C ATOM 514 C PHE A 361 21.991 2.286 -1.590 1.00 0.00 C ATOM 515 O PHE A 361 21.980 3.420 -1.113 1.00 0.00 O ATOM 516 CB PHE A 361 23.489 1.114 -3.215 1.00 0.00 C ATOM 517 CG PHE A 361 24.846 0.540 -3.507 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.957 1.362 -3.594 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.010 -0.823 -3.696 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.207 0.837 -3.862 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.257 -1.355 -3.964 1.00 0.00 C ATOM 522 CZ PHE A 361 27.357 -0.523 -4.049 1.00 0.00 C ATOM 0 H PHE A 361 23.345 -0.549 -1.399 1.00 0.00 H new ATOM 0 HA PHE A 361 24.121 2.166 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.728 0.381 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.329 1.987 -3.848 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.845 2.427 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.153 -1.477 -3.633 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.065 1.489 -3.925 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.372 -2.419 -4.107 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.332 -0.936 -4.261 1.00 0.00 H new ATOM 532 N GLY A 362 20.889 1.659 -1.991 1.00 0.00 N ATOM 533 CA GLY A 362 19.591 2.299 -1.883 1.00 0.00 C ATOM 534 C GLY A 362 18.477 1.307 -1.615 1.00 0.00 C ATOM 535 O GLY A 362 18.650 0.102 -1.800 1.00 0.00 O ATOM 0 H GLY A 362 20.872 0.720 -2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.618 3.036 -1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.378 2.840 -2.805 1.00 0.00 H new ATOM 539 N LYS A 363 17.329 1.813 -1.177 1.00 0.00 N ATOM 540 CA LYS A 363 16.181 0.964 -0.882 1.00 0.00 C ATOM 541 C LYS A 363 15.849 0.066 -2.069 1.00 0.00 C ATOM 542 O LYS A 363 15.743 0.534 -3.204 1.00 0.00 O ATOM 543 CB LYS A 363 14.966 1.822 -0.522 1.00 0.00 C ATOM 544 CG LYS A 363 13.694 1.017 -0.312 1.00 0.00 C ATOM 545 CD LYS A 363 13.767 0.179 0.953 1.00 0.00 C ATOM 546 CE LYS A 363 13.339 0.976 2.176 1.00 0.00 C ATOM 547 NZ LYS A 363 13.740 0.306 3.443 1.00 0.00 N ATOM 0 H LYS A 363 17.169 2.808 -1.018 1.00 0.00 H new ATOM 0 HA LYS A 363 16.437 0.332 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.185 2.384 0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.798 2.551 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.840 1.692 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.528 0.367 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 363 13.128 -0.698 0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.785 -0.184 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 363 13.783 1.971 2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.257 1.109 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 13.430 0.881 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 13.296 -0.633 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.774 0.202 3.468 1.00 0.00 H new ATOM 561 N LEU A 364 15.684 -1.224 -1.801 1.00 0.00 N ATOM 562 CA LEU A 364 15.361 -2.188 -2.848 1.00 0.00 C ATOM 563 C LEU A 364 13.869 -2.505 -2.856 1.00 0.00 C ATOM 564 O LEU A 364 13.178 -2.304 -1.858 1.00 0.00 O ATOM 565 CB LEU A 364 16.166 -3.474 -2.650 1.00 0.00 C ATOM 566 CG LEU A 364 17.641 -3.411 -3.050 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.315 -4.754 -2.819 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.781 -2.985 -4.505 1.00 0.00 C ATOM 0 H LEU A 364 15.768 -1.627 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 364 15.624 -1.745 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.107 -3.758 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.689 -4.269 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 364 18.136 -2.668 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.364 -4.690 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.246 -5.019 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.819 -5.518 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.837 -2.945 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.271 -3.705 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.335 -1.999 -4.640 1.00 0.00 H new ATOM 580 N GLU A 365 13.381 -3.004 -3.987 1.00 0.00 N ATOM 581 CA GLU A 365 11.971 -3.350 -4.123 1.00 0.00 C ATOM 582 C GLU A 365 11.783 -4.864 -4.151 1.00 0.00 C ATOM 583 O GLU A 365 10.890 -5.401 -3.495 1.00 0.00 O ATOM 584 CB GLU A 365 11.392 -2.729 -5.396 1.00 0.00 C ATOM 585 CG GLU A 365 9.873 -2.707 -5.425 1.00 0.00 C ATOM 586 CD GLU A 365 9.283 -1.758 -4.400 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.124 -0.562 -4.723 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.982 -2.210 -3.276 1.00 0.00 O ATOM 0 H GLU A 365 13.941 -3.178 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 365 11.440 -2.951 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.764 -1.709 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.756 -3.286 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.537 -2.416 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.495 -3.713 -5.243 1.00 0.00 H new ATOM 595 N ARG A 366 12.630 -5.546 -4.915 1.00 0.00 N ATOM 596 CA ARG A 366 12.556 -6.997 -5.030 1.00 0.00 C ATOM 597 C ARG A 366 13.725 -7.538 -5.849 1.00 0.00 C ATOM 598 O ARG A 366 14.407 -6.788 -6.547 1.00 0.00 O ATOM 599 CB ARG A 366 11.232 -7.413 -5.674 1.00 0.00 C ATOM 600 CG ARG A 366 11.190 -7.189 -7.177 1.00 0.00 C ATOM 601 CD ARG A 366 10.033 -7.939 -7.819 1.00 0.00 C ATOM 602 NE ARG A 366 8.800 -7.158 -7.805 1.00 0.00 N ATOM 603 CZ ARG A 366 7.602 -7.671 -8.067 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.478 -8.958 -8.360 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.526 -6.896 -8.034 1.00 0.00 N ATOM 0 H ARG A 366 13.375 -5.117 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 366 12.612 -7.419 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.053 -8.468 -5.467 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.420 -6.854 -5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.094 -6.123 -7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.130 -7.517 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.291 -8.191 -8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.873 -8.879 -7.291 1.00 0.00 H new ATOM 0 HE ARG A 366 8.861 -6.165 -7.582 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.303 -9.557 -8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.558 -9.349 -8.561 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.618 -5.906 -7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.607 -7.290 -8.235 1.00 0.00 H new ATOM 619 N VAL A 367 13.950 -8.845 -5.758 1.00 0.00 N ATOM 620 CA VAL A 367 15.035 -9.486 -6.491 1.00 0.00 C ATOM 621 C VAL A 367 14.568 -10.783 -7.141 1.00 0.00 C ATOM 622 O VAL A 367 13.901 -11.603 -6.509 1.00 0.00 O ATOM 623 CB VAL A 367 16.232 -9.789 -5.570 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.253 -10.658 -6.288 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.870 -8.496 -5.083 1.00 0.00 C ATOM 0 H VAL A 367 13.395 -9.480 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 367 15.349 -8.787 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 367 15.869 -10.339 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.091 -10.861 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.787 -11.598 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.613 -10.138 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.714 -8.729 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.219 -7.918 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.135 -7.914 -4.528 1.00 0.00 H new ATOM 635 N LYS A 368 14.922 -10.964 -8.409 1.00 0.00 N ATOM 636 CA LYS A 368 14.541 -12.163 -9.146 1.00 0.00 C ATOM 637 C LYS A 368 15.775 -12.926 -9.619 1.00 0.00 C ATOM 638 O LYS A 368 16.628 -12.377 -10.316 1.00 0.00 O ATOM 639 CB LYS A 368 13.667 -11.792 -10.347 1.00 0.00 C ATOM 640 CG LYS A 368 13.302 -12.977 -11.222 1.00 0.00 C ATOM 641 CD LYS A 368 12.072 -13.700 -10.698 1.00 0.00 C ATOM 642 CE LYS A 368 11.551 -14.715 -11.704 1.00 0.00 C ATOM 643 NZ LYS A 368 10.234 -15.276 -11.295 1.00 0.00 N ATOM 0 H LYS A 368 15.472 -10.295 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 368 13.972 -12.806 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.752 -11.321 -9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.191 -11.052 -10.952 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.118 -12.635 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.142 -13.671 -11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.316 -14.205 -9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.290 -12.974 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.456 -14.242 -12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.273 -15.524 -11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 9.913 -15.963 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 10.329 -15.750 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 9.538 -14.507 -11.218 1.00 0.00 H new ATOM 657 N LYS A 369 15.862 -14.195 -9.237 1.00 0.00 N ATOM 658 CA LYS A 369 16.989 -15.036 -9.623 1.00 0.00 C ATOM 659 C LYS A 369 16.655 -15.858 -10.864 1.00 0.00 C ATOM 660 O LYS A 369 15.510 -16.268 -11.059 1.00 0.00 O ATOM 661 CB LYS A 369 17.376 -15.966 -8.471 1.00 0.00 C ATOM 662 CG LYS A 369 18.746 -16.602 -8.638 1.00 0.00 C ATOM 663 CD LYS A 369 19.842 -15.726 -8.056 1.00 0.00 C ATOM 664 CE LYS A 369 21.219 -16.333 -8.278 1.00 0.00 C ATOM 665 NZ LYS A 369 22.226 -15.787 -7.328 1.00 0.00 N ATOM 0 H LYS A 369 15.165 -14.665 -8.660 1.00 0.00 H new ATOM 0 HA LYS A 369 17.832 -14.386 -9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.357 -15.403 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.627 -16.753 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.758 -17.576 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.941 -16.775 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.801 -14.738 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.671 -15.590 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.161 -17.415 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.541 -16.137 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.954 -15.265 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.758 -15.145 -6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 22.670 -16.569 -6.806 1.00 0.00 H new ATOM 679 N LEU A 370 17.660 -16.096 -11.698 1.00 0.00 N ATOM 680 CA LEU A 370 17.473 -16.871 -12.920 1.00 0.00 C ATOM 681 C LEU A 370 18.582 -17.906 -13.084 1.00 0.00 C ATOM 682 O LEU A 370 19.426 -18.072 -12.203 1.00 0.00 O ATOM 683 CB LEU A 370 17.442 -15.943 -14.136 1.00 0.00 C ATOM 684 CG LEU A 370 16.118 -15.226 -14.399 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.976 -14.016 -13.489 1.00 0.00 C ATOM 686 CD2 LEU A 370 16.018 -14.810 -15.860 1.00 0.00 C ATOM 0 H LEU A 370 18.613 -15.764 -11.551 1.00 0.00 H new ATOM 0 HA LEU A 370 16.520 -17.395 -12.846 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.221 -15.191 -14.014 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.698 -16.527 -15.020 1.00 0.00 H new ATOM 0 HG LEU A 370 15.304 -15.917 -14.181 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.027 -13.518 -13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.002 -14.338 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.796 -13.323 -13.675 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.069 -14.301 -16.029 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.840 -14.136 -16.104 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.074 -15.694 -16.495 1.00 0.00 H new ATOM 698 N LYS A 371 18.575 -18.598 -14.218 1.00 0.00 N ATOM 699 CA LYS A 371 19.581 -19.615 -14.500 1.00 0.00 C ATOM 700 C LYS A 371 20.927 -19.232 -13.892 1.00 0.00 C ATOM 701 O LYS A 371 21.397 -19.870 -12.949 1.00 0.00 O ATOM 702 CB LYS A 371 19.729 -19.810 -16.010 1.00 0.00 C ATOM 703 CG LYS A 371 20.361 -21.137 -16.393 1.00 0.00 C ATOM 704 CD LYS A 371 20.233 -21.406 -17.883 1.00 0.00 C ATOM 705 CE LYS A 371 20.325 -22.893 -18.191 1.00 0.00 C ATOM 706 NZ LYS A 371 19.147 -23.641 -17.670 1.00 0.00 N ATOM 0 H LYS A 371 17.883 -18.473 -14.957 1.00 0.00 H new ATOM 0 HA LYS A 371 19.252 -20.551 -14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.746 -19.738 -16.475 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.334 -18.999 -16.415 1.00 0.00 H new ATOM 0 HG2 LYS A 371 21.414 -21.134 -16.112 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.884 -21.943 -15.835 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.281 -21.017 -18.244 1.00 0.00 H new ATOM 0 HD3 LYS A 371 21.018 -20.873 -18.419 1.00 0.00 H new ATOM 0 HE2 LYS A 371 20.399 -23.037 -19.269 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.236 -23.299 -17.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 19.044 -24.535 -18.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.284 -23.844 -16.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 18.289 -23.067 -17.794 1.00 0.00 H new ATOM 720 N ASP A 372 21.541 -18.188 -14.436 1.00 0.00 N ATOM 721 CA ASP A 372 22.832 -17.718 -13.945 1.00 0.00 C ATOM 722 C ASP A 372 22.756 -16.251 -13.536 1.00 0.00 C ATOM 723 O ASP A 372 23.378 -15.836 -12.558 1.00 0.00 O ATOM 724 CB ASP A 372 23.908 -17.908 -15.015 1.00 0.00 C ATOM 725 CG ASP A 372 23.350 -17.809 -16.422 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.503 -18.652 -16.784 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.760 -16.890 -17.160 1.00 0.00 O ATOM 0 H ASP A 372 21.166 -17.650 -15.217 1.00 0.00 H new ATOM 0 HA ASP A 372 23.096 -18.308 -13.067 1.00 0.00 H new ATOM 0 HB2 ASP A 372 24.685 -17.156 -14.882 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.380 -18.881 -14.882 1.00 0.00 H new ATOM 732 N TYR A 373 21.992 -15.470 -14.291 1.00 0.00 N ATOM 733 CA TYR A 373 21.838 -14.048 -14.009 1.00 0.00 C ATOM 734 C TYR A 373 20.648 -13.800 -13.087 1.00 0.00 C ATOM 735 O TYR A 373 20.006 -14.740 -12.619 1.00 0.00 O ATOM 736 CB TYR A 373 21.660 -13.265 -15.311 1.00 0.00 C ATOM 737 CG TYR A 373 20.738 -13.939 -16.302 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.189 -14.982 -17.102 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.416 -13.533 -16.438 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.350 -15.600 -18.009 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.570 -14.146 -17.341 1.00 0.00 C ATOM 742 CZ TYR A 373 19.041 -15.179 -18.125 1.00 0.00 C ATOM 743 OH TYR A 373 18.203 -15.793 -19.026 1.00 0.00 O ATOM 0 H TYR A 373 21.469 -15.798 -15.103 1.00 0.00 H new ATOM 0 HA TYR A 373 22.742 -13.704 -13.506 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.268 -12.275 -15.079 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.636 -13.121 -15.775 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.213 -15.315 -17.013 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.044 -12.724 -15.827 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.717 -16.408 -18.624 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.545 -13.819 -17.433 1.00 0.00 H new ATOM 0 HH TYR A 373 17.316 -15.379 -18.982 1.00 0.00 H new ATOM 753 N ALA A 374 20.360 -12.528 -12.832 1.00 0.00 N ATOM 754 CA ALA A 374 19.246 -12.156 -11.969 1.00 0.00 C ATOM 755 C ALA A 374 18.949 -10.664 -12.069 1.00 0.00 C ATOM 756 O ALA A 374 19.853 -9.852 -12.270 1.00 0.00 O ATOM 757 CB ALA A 374 19.544 -12.541 -10.527 1.00 0.00 C ATOM 0 H ALA A 374 20.883 -11.738 -13.211 1.00 0.00 H new ATOM 0 HA ALA A 374 18.362 -12.699 -12.304 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.704 -12.257 -9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.700 -13.618 -10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.443 -12.024 -10.191 1.00 0.00 H new ATOM 763 N PHE A 375 17.676 -10.308 -11.930 1.00 0.00 N ATOM 764 CA PHE A 375 17.259 -8.913 -12.007 1.00 0.00 C ATOM 765 C PHE A 375 17.158 -8.298 -10.614 1.00 0.00 C ATOM 766 O PHE A 375 16.730 -8.954 -9.664 1.00 0.00 O ATOM 767 CB PHE A 375 15.914 -8.799 -12.726 1.00 0.00 C ATOM 768 CG PHE A 375 15.993 -9.096 -14.196 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.322 -10.366 -14.643 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.738 -8.107 -15.132 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.396 -10.642 -15.995 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.811 -8.377 -16.485 1.00 0.00 C ATOM 773 CZ PHE A 375 16.139 -9.647 -16.917 1.00 0.00 C ATOM 0 H PHE A 375 16.915 -10.967 -11.763 1.00 0.00 H new ATOM 0 HA PHE A 375 18.013 -8.365 -12.573 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.204 -9.484 -12.263 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.521 -7.792 -12.588 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.523 -11.149 -13.927 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.479 -7.113 -14.800 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.655 -11.636 -16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.612 -7.596 -17.204 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.194 -9.861 -17.974 1.00 0.00 H new ATOM 783 N ILE A 376 17.554 -7.034 -10.501 1.00 0.00 N ATOM 784 CA ILE A 376 17.507 -6.331 -9.226 1.00 0.00 C ATOM 785 C ILE A 376 16.571 -5.129 -9.295 1.00 0.00 C ATOM 786 O ILE A 376 16.899 -4.107 -9.898 1.00 0.00 O ATOM 787 CB ILE A 376 18.906 -5.853 -8.795 1.00 0.00 C ATOM 788 CG1 ILE A 376 19.939 -6.960 -9.017 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.892 -5.420 -7.336 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.924 -8.024 -7.942 1.00 0.00 C ATOM 0 H ILE A 376 17.911 -6.477 -11.277 1.00 0.00 H new ATOM 0 HA ILE A 376 17.131 -7.040 -8.489 1.00 0.00 H new ATOM 0 HB ILE A 376 19.184 -4.995 -9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.755 -7.429 -9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.933 -6.515 -9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.888 -5.085 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.182 -4.603 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.596 -6.261 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.681 -8.776 -8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.138 -7.568 -6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 376 18.942 -8.496 -7.911 1.00 0.00 H new ATOM 802 N HIS A 377 15.404 -5.258 -8.671 1.00 0.00 N ATOM 803 CA HIS A 377 14.420 -4.182 -8.660 1.00 0.00 C ATOM 804 C HIS A 377 14.717 -3.186 -7.543 1.00 0.00 C ATOM 805 O HIS A 377 14.764 -3.551 -6.368 1.00 0.00 O ATOM 806 CB HIS A 377 13.011 -4.751 -8.489 1.00 0.00 C ATOM 807 CG HIS A 377 12.515 -5.491 -9.694 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.586 -4.967 -10.568 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.824 -6.721 -10.167 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.345 -5.844 -11.527 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.084 -6.916 -11.307 1.00 0.00 N ATOM 0 H HIS A 377 15.117 -6.097 -8.167 1.00 0.00 H new ATOM 0 HA HIS A 377 14.479 -3.660 -9.615 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.001 -5.422 -7.630 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.323 -3.936 -8.265 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.522 -7.419 -9.729 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.660 -5.707 -12.351 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.102 -7.753 -11.889 1.00 0.00 H new ATOM 820 N PHE A 378 14.918 -1.927 -7.917 1.00 0.00 N ATOM 821 CA PHE A 378 15.213 -0.879 -6.947 1.00 0.00 C ATOM 822 C PHE A 378 13.979 -0.022 -6.680 1.00 0.00 C ATOM 823 O PHE A 378 13.114 0.126 -7.544 1.00 0.00 O ATOM 824 CB PHE A 378 16.360 0.002 -7.448 1.00 0.00 C ATOM 825 CG PHE A 378 17.719 -0.513 -7.072 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.273 -1.595 -7.738 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.444 0.084 -6.054 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.524 -2.072 -7.393 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.695 -0.388 -5.705 1.00 0.00 C ATOM 830 CZ PHE A 378 20.237 -1.466 -6.376 1.00 0.00 C ATOM 0 H PHE A 378 14.882 -1.608 -8.885 1.00 0.00 H new ATOM 0 HA PHE A 378 15.512 -1.357 -6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.298 0.083 -8.533 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.237 1.008 -7.046 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.721 -2.071 -8.535 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.026 0.929 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.944 -2.917 -7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.248 0.086 -4.908 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.216 -1.835 -6.107 1.00 0.00 H new ATOM 840 N ASP A 379 13.904 0.539 -5.478 1.00 0.00 N ATOM 841 CA ASP A 379 12.777 1.381 -5.096 1.00 0.00 C ATOM 842 C ASP A 379 12.670 2.595 -6.013 1.00 0.00 C ATOM 843 O ASP A 379 11.572 3.048 -6.333 1.00 0.00 O ATOM 844 CB ASP A 379 12.921 1.835 -3.643 1.00 0.00 C ATOM 845 CG ASP A 379 11.659 2.485 -3.111 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.561 1.951 -3.373 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.769 3.529 -2.433 1.00 0.00 O ATOM 0 H ASP A 379 14.611 0.426 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 379 11.865 0.792 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 379 13.174 0.977 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.749 2.540 -3.566 1.00 0.00 H new ATOM 852 N GLU A 380 13.819 3.118 -6.430 1.00 0.00 N ATOM 853 CA GLU A 380 13.854 4.281 -7.309 1.00 0.00 C ATOM 854 C GLU A 380 14.950 4.136 -8.360 1.00 0.00 C ATOM 855 O GLU A 380 15.948 3.450 -8.141 1.00 0.00 O ATOM 856 CB GLU A 380 14.079 5.557 -6.494 1.00 0.00 C ATOM 857 CG GLU A 380 12.994 5.820 -5.463 1.00 0.00 C ATOM 858 CD GLU A 380 11.716 6.351 -6.083 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.004 5.563 -6.740 1.00 0.00 O ATOM 860 OE2 GLU A 380 11.430 7.555 -5.913 1.00 0.00 O ATOM 0 H GLU A 380 14.737 2.755 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 380 12.893 4.348 -7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.041 5.489 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.136 6.407 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.777 4.897 -4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.362 6.536 -4.729 1.00 0.00 H new ATOM 867 N ARG A 381 14.756 4.787 -9.503 1.00 0.00 N ATOM 868 CA ARG A 381 15.726 4.730 -10.589 1.00 0.00 C ATOM 869 C ARG A 381 17.121 5.098 -10.092 1.00 0.00 C ATOM 870 O ARG A 381 18.126 4.642 -10.638 1.00 0.00 O ATOM 871 CB ARG A 381 15.312 5.672 -11.721 1.00 0.00 C ATOM 872 CG ARG A 381 16.390 5.868 -12.775 1.00 0.00 C ATOM 873 CD ARG A 381 17.281 7.055 -12.447 1.00 0.00 C ATOM 874 NE ARG A 381 16.558 8.321 -12.525 1.00 0.00 N ATOM 875 CZ ARG A 381 17.037 9.471 -12.064 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.234 9.514 -11.496 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.319 10.582 -12.172 1.00 0.00 N ATOM 0 H ARG A 381 13.935 5.360 -9.700 1.00 0.00 H new ATOM 0 HA ARG A 381 15.751 3.708 -10.967 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.415 5.279 -12.200 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.049 6.641 -11.298 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.997 4.966 -12.848 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.925 6.019 -13.749 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.692 6.934 -11.445 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.125 7.076 -13.137 1.00 0.00 H new ATOM 0 HE ARG A 381 15.634 8.322 -12.957 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.790 8.663 -11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.599 10.398 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.398 10.554 -12.609 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.688 11.464 -11.818 1.00 0.00 H new ATOM 891 N ASP A 382 17.175 5.925 -9.054 1.00 0.00 N ATOM 892 CA ASP A 382 18.446 6.353 -8.482 1.00 0.00 C ATOM 893 C ASP A 382 19.138 5.197 -7.767 1.00 0.00 C ATOM 894 O ASP A 382 20.234 4.786 -8.146 1.00 0.00 O ATOM 895 CB ASP A 382 18.228 7.513 -7.509 1.00 0.00 C ATOM 896 CG ASP A 382 19.444 8.410 -7.395 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.245 8.450 -8.353 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.596 9.072 -6.347 1.00 0.00 O ATOM 0 H ASP A 382 16.353 6.313 -8.591 1.00 0.00 H new ATOM 0 HA ASP A 382 19.087 6.688 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.374 8.104 -7.839 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.980 7.116 -6.525 1.00 0.00 H new ATOM 903 N GLY A 383 18.490 4.677 -6.729 1.00 0.00 N ATOM 904 CA GLY A 383 19.059 3.574 -5.977 1.00 0.00 C ATOM 905 C GLY A 383 19.803 2.592 -6.860 1.00 0.00 C ATOM 906 O GLY A 383 20.754 1.948 -6.419 1.00 0.00 O ATOM 0 H GLY A 383 17.582 5.000 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.740 3.966 -5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.263 3.051 -5.447 1.00 0.00 H new ATOM 910 N ALA A 384 19.368 2.476 -8.110 1.00 0.00 N ATOM 911 CA ALA A 384 19.999 1.566 -9.057 1.00 0.00 C ATOM 912 C ALA A 384 21.273 2.173 -9.637 1.00 0.00 C ATOM 913 O ALA A 384 22.357 1.605 -9.510 1.00 0.00 O ATOM 914 CB ALA A 384 19.028 1.208 -10.173 1.00 0.00 C ATOM 0 H ALA A 384 18.581 3.001 -8.490 1.00 0.00 H new ATOM 0 HA ALA A 384 20.272 0.657 -8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.513 0.528 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.148 0.725 -9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.727 2.115 -10.698 1.00 0.00 H new ATOM 920 N VAL A 385 21.133 3.332 -10.273 1.00 0.00 N ATOM 921 CA VAL A 385 22.273 4.017 -10.872 1.00 0.00 C ATOM 922 C VAL A 385 23.514 3.889 -9.996 1.00 0.00 C ATOM 923 O VAL A 385 24.626 3.724 -10.496 1.00 0.00 O ATOM 924 CB VAL A 385 21.972 5.510 -11.103 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.203 6.226 -11.637 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.795 5.676 -12.053 1.00 0.00 C ATOM 0 H VAL A 385 20.242 3.816 -10.387 1.00 0.00 H new ATOM 0 HA VAL A 385 22.460 3.539 -11.833 1.00 0.00 H new ATOM 0 HB VAL A 385 21.704 5.961 -10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.972 7.279 -11.794 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.017 6.137 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.504 5.776 -12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.597 6.737 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 385 21.031 5.211 -13.010 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.913 5.199 -11.626 1.00 0.00 H new ATOM 936 N LYS A 386 23.315 3.966 -8.684 1.00 0.00 N ATOM 937 CA LYS A 386 24.417 3.857 -7.736 1.00 0.00 C ATOM 938 C LYS A 386 24.935 2.424 -7.665 1.00 0.00 C ATOM 939 O LYS A 386 26.077 2.149 -8.031 1.00 0.00 O ATOM 940 CB LYS A 386 23.969 4.317 -6.347 1.00 0.00 C ATOM 941 CG LYS A 386 25.083 4.313 -5.315 1.00 0.00 C ATOM 942 CD LYS A 386 25.816 5.644 -5.280 1.00 0.00 C ATOM 943 CE LYS A 386 26.818 5.699 -4.137 1.00 0.00 C ATOM 944 NZ LYS A 386 26.145 5.683 -2.808 1.00 0.00 N ATOM 0 H LYS A 386 22.401 4.103 -8.254 1.00 0.00 H new ATOM 0 HA LYS A 386 25.226 4.500 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.559 5.324 -6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.163 3.669 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.667 4.100 -4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.788 3.514 -5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.333 5.801 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.095 6.455 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.499 4.851 -4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.423 6.601 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 26.821 5.974 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.340 6.342 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.803 4.722 -2.603 1.00 0.00 H new ATOM 958 N ALA A 387 24.087 1.516 -7.195 1.00 0.00 N ATOM 959 CA ALA A 387 24.458 0.111 -7.081 1.00 0.00 C ATOM 960 C ALA A 387 24.896 -0.453 -8.428 1.00 0.00 C ATOM 961 O ALA A 387 25.507 -1.519 -8.497 1.00 0.00 O ATOM 962 CB ALA A 387 23.298 -0.698 -6.520 1.00 0.00 C ATOM 0 H ALA A 387 23.138 1.728 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 387 25.302 0.039 -6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.590 -1.745 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.034 -0.319 -5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.438 -0.610 -7.184 1.00 0.00 H new ATOM 968 N MET A 388 24.578 0.269 -9.498 1.00 0.00 N ATOM 969 CA MET A 388 24.940 -0.159 -10.844 1.00 0.00 C ATOM 970 C MET A 388 26.402 0.160 -11.142 1.00 0.00 C ATOM 971 O MET A 388 27.209 -0.741 -11.369 1.00 0.00 O ATOM 972 CB MET A 388 24.037 0.517 -11.878 1.00 0.00 C ATOM 973 CG MET A 388 24.720 0.761 -13.214 1.00 0.00 C ATOM 974 SD MET A 388 23.594 1.419 -14.459 1.00 0.00 S ATOM 975 CE MET A 388 22.804 -0.084 -15.029 1.00 0.00 C ATOM 0 H MET A 388 24.070 1.153 -9.459 1.00 0.00 H new ATOM 0 HA MET A 388 24.803 -1.239 -10.904 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.155 -0.103 -12.038 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.689 1.469 -11.478 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.547 1.457 -13.073 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.148 -0.174 -13.575 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.884 -0.148 -16.114 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.294 -0.946 -14.577 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.752 -0.073 -14.743 1.00 0.00 H new ATOM 985 N GLU A 389 26.734 1.447 -11.139 1.00 0.00 N ATOM 986 CA GLU A 389 28.099 1.883 -11.411 1.00 0.00 C ATOM 987 C GLU A 389 29.005 1.612 -10.213 1.00 0.00 C ATOM 988 O GLU A 389 30.202 1.894 -10.252 1.00 0.00 O ATOM 989 CB GLU A 389 28.122 3.374 -11.755 1.00 0.00 C ATOM 990 CG GLU A 389 27.061 3.783 -12.763 1.00 0.00 C ATOM 991 CD GLU A 389 27.475 4.983 -13.592 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.681 5.310 -13.600 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.595 5.596 -14.231 1.00 0.00 O ATOM 0 H GLU A 389 26.078 2.205 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 389 28.472 1.315 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.984 3.951 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.105 3.632 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.852 2.943 -13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.134 4.012 -12.237 1.00 0.00 H new ATOM 1000 N GLU A 390 28.424 1.064 -9.151 1.00 0.00 N ATOM 1001 CA GLU A 390 29.178 0.757 -7.942 1.00 0.00 C ATOM 1002 C GLU A 390 29.538 -0.725 -7.887 1.00 0.00 C ATOM 1003 O GLU A 390 30.606 -1.098 -7.402 1.00 0.00 O ATOM 1004 CB GLU A 390 28.374 1.144 -6.699 1.00 0.00 C ATOM 1005 CG GLU A 390 28.365 2.637 -6.420 1.00 0.00 C ATOM 1006 CD GLU A 390 29.748 3.183 -6.122 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.650 2.376 -5.813 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.928 4.416 -6.197 1.00 0.00 O ATOM 0 H GLU A 390 27.434 0.824 -9.103 1.00 0.00 H new ATOM 0 HA GLU A 390 30.100 1.337 -7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.347 0.799 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.786 0.624 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.949 3.161 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.708 2.841 -5.575 1.00 0.00 H new ATOM 1015 N MET A 391 28.638 -1.565 -8.388 1.00 0.00 N ATOM 1016 CA MET A 391 28.861 -3.006 -8.397 1.00 0.00 C ATOM 1017 C MET A 391 29.238 -3.489 -9.793 1.00 0.00 C ATOM 1018 O MET A 391 30.069 -4.384 -9.947 1.00 0.00 O ATOM 1019 CB MET A 391 27.609 -3.740 -7.912 1.00 0.00 C ATOM 1020 CG MET A 391 27.239 -3.425 -6.471 1.00 0.00 C ATOM 1021 SD MET A 391 28.310 -4.255 -5.282 1.00 0.00 S ATOM 1022 CE MET A 391 27.242 -5.586 -4.737 1.00 0.00 C ATOM 0 H MET A 391 27.748 -1.273 -8.793 1.00 0.00 H new ATOM 0 HA MET A 391 29.687 -3.225 -7.721 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.771 -3.479 -8.559 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.766 -4.814 -8.012 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.293 -2.348 -6.313 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.205 -3.722 -6.292 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.689 -6.082 -3.876 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.269 -5.181 -4.458 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.116 -6.306 -5.546 1.00 0.00 H new ATOM 1032 N ASN A 392 28.622 -2.892 -10.808 1.00 0.00 N ATOM 1033 CA ASN A 392 28.894 -3.263 -12.192 1.00 0.00 C ATOM 1034 C ASN A 392 30.357 -3.658 -12.372 1.00 0.00 C ATOM 1035 O ASN A 392 31.236 -2.802 -12.456 1.00 0.00 O ATOM 1036 CB ASN A 392 28.548 -2.104 -13.130 1.00 0.00 C ATOM 1037 CG ASN A 392 29.100 -2.307 -14.527 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.294 -2.548 -14.706 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.231 -2.209 -15.527 1.00 0.00 N ATOM 0 H ASN A 392 27.931 -2.149 -10.698 1.00 0.00 H new ATOM 0 HA ASN A 392 28.271 -4.122 -12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.465 -1.994 -13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.943 -1.176 -12.717 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.545 -2.335 -16.489 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.250 -2.008 -15.332 1.00 0.00 H new ATOM 1046 N GLY A 393 30.609 -4.962 -12.432 1.00 0.00 N ATOM 1047 CA GLY A 393 31.965 -5.449 -12.603 1.00 0.00 C ATOM 1048 C GLY A 393 32.652 -5.727 -11.280 1.00 0.00 C ATOM 1049 O GLY A 393 33.873 -5.613 -11.169 1.00 0.00 O ATOM 0 H GLY A 393 29.898 -5.690 -12.365 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.948 -6.362 -13.199 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.544 -4.714 -13.162 1.00 0.00 H new ATOM 1053 N LYS A 394 31.866 -6.092 -10.273 1.00 0.00 N ATOM 1054 CA LYS A 394 32.404 -6.387 -8.950 1.00 0.00 C ATOM 1055 C LYS A 394 32.650 -7.884 -8.785 1.00 0.00 C ATOM 1056 O LYS A 394 31.933 -8.707 -9.354 1.00 0.00 O ATOM 1057 CB LYS A 394 31.444 -5.894 -7.865 1.00 0.00 C ATOM 1058 CG LYS A 394 31.704 -4.463 -7.428 1.00 0.00 C ATOM 1059 CD LYS A 394 33.132 -4.278 -6.943 1.00 0.00 C ATOM 1060 CE LYS A 394 33.228 -3.173 -5.902 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.219 -3.342 -4.820 1.00 0.00 N ATOM 0 H LYS A 394 30.854 -6.191 -10.348 1.00 0.00 H new ATOM 0 HA LYS A 394 33.356 -5.866 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.421 -5.972 -8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.521 -6.550 -6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.511 -3.787 -8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.011 -4.193 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.497 -5.213 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.777 -4.040 -7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.228 -3.168 -5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 394 33.085 -2.206 -6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 32.578 -2.917 -3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 31.333 -2.872 -5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 32.040 -4.355 -4.667 1.00 0.00 H new ATOM 1075 N ASP A 395 33.666 -8.228 -8.001 1.00 0.00 N ATOM 1076 CA ASP A 395 34.005 -9.626 -7.759 1.00 0.00 C ATOM 1077 C ASP A 395 33.046 -10.250 -6.749 1.00 0.00 C ATOM 1078 O ASP A 395 33.365 -10.369 -5.566 1.00 0.00 O ATOM 1079 CB ASP A 395 35.444 -9.744 -7.255 1.00 0.00 C ATOM 1080 CG ASP A 395 35.854 -11.182 -7.005 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.303 -11.845 -7.963 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.725 -11.645 -5.852 1.00 0.00 O ATOM 0 H ASP A 395 34.269 -7.559 -7.522 1.00 0.00 H new ATOM 0 HA ASP A 395 33.913 -10.165 -8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.119 -9.298 -7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.551 -9.173 -6.333 1.00 0.00 H new ATOM 1087 N LEU A 396 31.871 -10.646 -7.224 1.00 0.00 N ATOM 1088 CA LEU A 396 30.865 -11.258 -6.363 1.00 0.00 C ATOM 1089 C LEU A 396 31.048 -12.771 -6.301 1.00 0.00 C ATOM 1090 O LEU A 396 30.901 -13.465 -7.307 1.00 0.00 O ATOM 1091 CB LEU A 396 29.460 -10.923 -6.869 1.00 0.00 C ATOM 1092 CG LEU A 396 28.322 -11.111 -5.866 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.478 -10.151 -4.696 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.975 -10.914 -6.544 1.00 0.00 C ATOM 0 H LEU A 396 31.591 -10.554 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 396 30.989 -10.854 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.454 -9.886 -7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.253 -11.541 -7.742 1.00 0.00 H new ATOM 0 HG LEU A 396 28.367 -12.130 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.659 -10.299 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.427 -10.340 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.460 -9.125 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.177 -11.052 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.919 -9.907 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.862 -11.642 -7.347 1.00 0.00 H new ATOM 1106 N GLU A 397 31.367 -13.275 -5.113 1.00 0.00 N ATOM 1107 CA GLU A 397 31.569 -14.706 -4.921 1.00 0.00 C ATOM 1108 C GLU A 397 32.738 -15.209 -5.763 1.00 0.00 C ATOM 1109 O GLU A 397 32.804 -16.387 -6.112 1.00 0.00 O ATOM 1110 CB GLU A 397 30.297 -15.476 -5.283 1.00 0.00 C ATOM 1111 CG GLU A 397 29.164 -15.281 -4.289 1.00 0.00 C ATOM 1112 CD GLU A 397 29.620 -15.421 -2.849 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.204 -14.454 -2.316 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.395 -16.497 -2.257 1.00 0.00 O ATOM 0 H GLU A 397 31.491 -12.714 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 397 31.802 -14.876 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.961 -15.161 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.532 -16.538 -5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.725 -14.294 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.380 -16.011 -4.490 1.00 0.00 H new ATOM 1121 N GLY A 398 33.659 -14.306 -6.085 1.00 0.00 N ATOM 1122 CA GLY A 398 34.813 -14.676 -6.884 1.00 0.00 C ATOM 1123 C GLY A 398 34.533 -14.608 -8.372 1.00 0.00 C ATOM 1124 O GLY A 398 35.240 -15.223 -9.171 1.00 0.00 O ATOM 0 H GLY A 398 33.627 -13.325 -5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.645 -14.014 -6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.124 -15.687 -6.622 1.00 0.00 H new ATOM 1128 N GLU A 399 33.500 -13.861 -8.745 1.00 0.00 N ATOM 1129 CA GLU A 399 33.128 -13.718 -10.148 1.00 0.00 C ATOM 1130 C GLU A 399 32.720 -12.280 -10.459 1.00 0.00 C ATOM 1131 O GLU A 399 31.839 -11.720 -9.809 1.00 0.00 O ATOM 1132 CB GLU A 399 31.982 -14.671 -10.495 1.00 0.00 C ATOM 1133 CG GLU A 399 32.439 -16.089 -10.793 1.00 0.00 C ATOM 1134 CD GLU A 399 33.503 -16.145 -11.872 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.471 -15.289 -12.781 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.366 -17.044 -11.808 1.00 0.00 O ATOM 0 H GLU A 399 32.906 -13.345 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 399 33.997 -13.971 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.275 -14.693 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.446 -14.281 -11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.828 -16.540 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.581 -16.686 -11.103 1.00 0.00 H new ATOM 1143 N ASN A 400 33.369 -11.690 -11.457 1.00 0.00 N ATOM 1144 CA ASN A 400 33.076 -10.318 -11.855 1.00 0.00 C ATOM 1145 C ASN A 400 31.726 -10.233 -12.561 1.00 0.00 C ATOM 1146 O ASN A 400 31.621 -10.513 -13.756 1.00 0.00 O ATOM 1147 CB ASN A 400 34.178 -9.783 -12.771 1.00 0.00 C ATOM 1148 CG ASN A 400 35.528 -10.411 -12.479 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.968 -11.318 -13.184 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.191 -9.928 -11.434 1.00 0.00 N ATOM 0 H ASN A 400 34.102 -12.141 -12.005 1.00 0.00 H new ATOM 0 HA ASN A 400 33.034 -9.706 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.908 -9.974 -13.810 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.250 -8.702 -12.655 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.104 -10.310 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.787 -9.175 -10.877 1.00 0.00 H new ATOM 1157 N ILE A 401 30.697 -9.845 -11.815 1.00 0.00 N ATOM 1158 CA ILE A 401 29.355 -9.721 -12.371 1.00 0.00 C ATOM 1159 C ILE A 401 29.234 -8.478 -13.244 1.00 0.00 C ATOM 1160 O ILE A 401 29.953 -7.498 -13.049 1.00 0.00 O ATOM 1161 CB ILE A 401 28.290 -9.661 -11.260 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.518 -8.436 -10.371 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.316 -10.936 -10.431 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.382 -8.169 -9.408 1.00 0.00 C ATOM 0 H ILE A 401 30.767 -9.611 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 401 29.183 -10.608 -12.981 1.00 0.00 H new ATOM 0 HB ILE A 401 27.307 -9.573 -11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.439 -8.574 -9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.661 -7.560 -11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.558 -10.878 -9.650 1.00 0.00 H new ATOM 0 HG22 ILE A 401 28.110 -11.792 -11.074 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.299 -11.053 -9.974 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.611 -7.287 -8.810 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.463 -7.999 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.252 -9.029 -8.751 1.00 0.00 H new ATOM 1176 N GLU A 402 28.319 -8.524 -14.207 1.00 0.00 N ATOM 1177 CA GLU A 402 28.103 -7.400 -15.110 1.00 0.00 C ATOM 1178 C GLU A 402 26.693 -6.839 -14.954 1.00 0.00 C ATOM 1179 O GLU A 402 25.708 -7.573 -15.043 1.00 0.00 O ATOM 1180 CB GLU A 402 28.335 -7.830 -16.561 1.00 0.00 C ATOM 1181 CG GLU A 402 28.514 -6.665 -17.520 1.00 0.00 C ATOM 1182 CD GLU A 402 28.759 -7.117 -18.946 1.00 0.00 C ATOM 1183 OE1 GLU A 402 29.858 -7.642 -19.222 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.852 -6.946 -19.787 1.00 0.00 O ATOM 0 H GLU A 402 27.716 -9.328 -14.382 1.00 0.00 H new ATOM 0 HA GLU A 402 28.817 -6.618 -14.852 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.219 -8.466 -16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.491 -8.435 -16.891 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.625 -6.035 -17.490 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.351 -6.051 -17.188 1.00 0.00 H new ATOM 1191 N ILE A 403 26.605 -5.534 -14.719 1.00 0.00 N ATOM 1192 CA ILE A 403 25.316 -4.874 -14.550 1.00 0.00 C ATOM 1193 C ILE A 403 25.037 -3.910 -15.697 1.00 0.00 C ATOM 1194 O ILE A 403 25.836 -3.016 -15.979 1.00 0.00 O ATOM 1195 CB ILE A 403 25.248 -4.104 -13.218 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.698 -4.999 -12.062 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.838 -3.586 -12.977 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.058 -4.233 -10.809 1.00 0.00 C ATOM 0 H ILE A 403 27.410 -4.913 -14.641 1.00 0.00 H new ATOM 0 HA ILE A 403 24.559 -5.658 -14.546 1.00 0.00 H new ATOM 0 HB ILE A 403 25.923 -3.250 -13.274 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.902 -5.706 -11.830 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.561 -5.584 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.806 -3.044 -12.032 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.552 -2.917 -13.789 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.144 -4.425 -12.938 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.368 -4.932 -10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.875 -3.545 -11.025 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.191 -3.669 -10.465 1.00 0.00 H new ATOM 1210 N VAL A 404 23.897 -4.095 -16.356 1.00 0.00 N ATOM 1211 CA VAL A 404 23.511 -3.239 -17.471 1.00 0.00 C ATOM 1212 C VAL A 404 22.035 -2.866 -17.392 1.00 0.00 C ATOM 1213 O VAL A 404 21.179 -3.720 -17.165 1.00 0.00 O ATOM 1214 CB VAL A 404 23.785 -3.923 -18.824 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.278 -3.967 -19.108 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.188 -5.322 -18.843 1.00 0.00 C ATOM 0 H VAL A 404 23.225 -4.830 -16.137 1.00 0.00 H new ATOM 0 HA VAL A 404 24.115 -2.335 -17.400 1.00 0.00 H new ATOM 0 HB VAL A 404 23.308 -3.338 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.452 -4.454 -20.068 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.672 -2.951 -19.140 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.782 -4.528 -18.321 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.391 -5.791 -19.806 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.634 -5.919 -18.048 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.111 -5.260 -18.689 1.00 0.00 H new ATOM 1226 N PHE A 405 21.744 -1.583 -17.581 1.00 0.00 N ATOM 1227 CA PHE A 405 20.371 -1.095 -17.531 1.00 0.00 C ATOM 1228 C PHE A 405 19.465 -1.925 -18.436 1.00 0.00 C ATOM 1229 O PHE A 405 19.576 -1.871 -19.660 1.00 0.00 O ATOM 1230 CB PHE A 405 20.314 0.377 -17.946 1.00 0.00 C ATOM 1231 CG PHE A 405 20.608 1.328 -16.821 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.960 1.202 -15.603 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.531 2.349 -16.982 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.227 2.076 -14.566 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.803 3.225 -15.949 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.149 3.089 -14.739 1.00 0.00 C ATOM 0 H PHE A 405 22.441 -0.863 -17.770 1.00 0.00 H new ATOM 0 HA PHE A 405 20.016 -1.190 -16.505 1.00 0.00 H new ATOM 0 HB2 PHE A 405 21.029 0.547 -18.751 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.324 0.595 -18.347 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.238 0.412 -15.462 1.00 0.00 H new ATOM 0 HD2 PHE A 405 22.044 2.461 -17.926 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.715 1.967 -13.621 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.526 4.015 -16.087 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.359 3.774 -13.931 1.00 0.00 H new ATOM 1246 N ALA A 406 18.570 -2.693 -17.823 1.00 0.00 N ATOM 1247 CA ALA A 406 17.645 -3.534 -18.572 1.00 0.00 C ATOM 1248 C ALA A 406 16.650 -2.688 -19.360 1.00 0.00 C ATOM 1249 O ALA A 406 16.645 -1.461 -19.259 1.00 0.00 O ATOM 1250 CB ALA A 406 16.909 -4.477 -17.631 1.00 0.00 C ATOM 0 H ALA A 406 18.466 -2.750 -16.810 1.00 0.00 H new ATOM 0 HA ALA A 406 18.223 -4.125 -19.282 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.221 -5.099 -18.204 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.629 -5.112 -17.115 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.348 -3.896 -16.899 1.00 0.00 H new ATOM 1256 N LYS A 407 15.810 -3.352 -20.147 1.00 0.00 N ATOM 1257 CA LYS A 407 14.809 -2.662 -20.953 1.00 0.00 C ATOM 1258 C LYS A 407 13.428 -2.767 -20.314 1.00 0.00 C ATOM 1259 O LYS A 407 13.070 -3.783 -19.718 1.00 0.00 O ATOM 1260 CB LYS A 407 14.774 -3.245 -22.368 1.00 0.00 C ATOM 1261 CG LYS A 407 15.868 -2.708 -23.274 1.00 0.00 C ATOM 1262 CD LYS A 407 15.536 -1.316 -23.786 1.00 0.00 C ATOM 1263 CE LYS A 407 16.554 -0.841 -24.810 1.00 0.00 C ATOM 1264 NZ LYS A 407 17.848 -0.468 -24.174 1.00 0.00 N ATOM 0 H LYS A 407 15.802 -4.367 -20.244 1.00 0.00 H new ATOM 0 HA LYS A 407 15.085 -1.609 -21.007 1.00 0.00 H new ATOM 0 HB2 LYS A 407 14.864 -4.330 -22.307 1.00 0.00 H new ATOM 0 HB3 LYS A 407 13.804 -3.030 -22.817 1.00 0.00 H new ATOM 0 HG2 LYS A 407 16.812 -2.681 -22.729 1.00 0.00 H new ATOM 0 HG3 LYS A 407 16.007 -3.384 -24.118 1.00 0.00 H new ATOM 0 HD2 LYS A 407 14.542 -1.320 -24.234 1.00 0.00 H new ATOM 0 HD3 LYS A 407 15.506 -0.617 -22.950 1.00 0.00 H new ATOM 0 HE2 LYS A 407 16.724 -1.628 -25.545 1.00 0.00 H new ATOM 0 HE3 LYS A 407 16.153 0.018 -25.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 18.515 -0.149 -24.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 17.690 0.300 -23.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 18.243 -1.294 -23.681 1.00 0.00 H new ATOM 1278 N PRO A 408 12.633 -1.695 -20.441 1.00 0.00 N ATOM 1279 CA PRO A 408 11.278 -1.644 -19.884 1.00 0.00 C ATOM 1280 C PRO A 408 10.314 -2.568 -20.620 1.00 0.00 C ATOM 1281 O PRO A 408 10.554 -2.979 -21.755 1.00 0.00 O ATOM 1282 CB PRO A 408 10.870 -0.181 -20.079 1.00 0.00 C ATOM 1283 CG PRO A 408 11.690 0.291 -21.229 1.00 0.00 C ATOM 1284 CD PRO A 408 12.995 -0.450 -21.139 1.00 0.00 C ATOM 0 HA PRO A 408 11.251 -1.974 -18.846 1.00 0.00 H new ATOM 0 HB2 PRO A 408 9.804 -0.092 -20.290 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.068 0.408 -19.183 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.189 0.086 -22.175 1.00 0.00 H new ATOM 0 HG3 PRO A 408 11.849 1.368 -21.179 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.413 -0.649 -22.126 1.00 0.00 H new ATOM 0 HD3 PRO A 408 13.742 0.118 -20.585 1.00 0.00 H new ATOM 1292 N PRO A 409 9.195 -2.904 -19.960 1.00 0.00 N ATOM 1293 CA PRO A 409 8.172 -3.783 -20.533 1.00 0.00 C ATOM 1294 C PRO A 409 7.414 -3.121 -21.678 1.00 0.00 C ATOM 1295 O PRO A 409 7.736 -2.004 -22.084 1.00 0.00 O ATOM 1296 CB PRO A 409 7.233 -4.050 -19.354 1.00 0.00 C ATOM 1297 CG PRO A 409 7.408 -2.874 -18.456 1.00 0.00 C ATOM 1298 CD PRO A 409 8.844 -2.451 -18.603 1.00 0.00 C ATOM 0 HA PRO A 409 8.605 -4.686 -20.964 1.00 0.00 H new ATOM 0 HB2 PRO A 409 6.199 -4.145 -19.685 1.00 0.00 H new ATOM 0 HB3 PRO A 409 7.491 -4.979 -18.845 1.00 0.00 H new ATOM 0 HG2 PRO A 409 6.732 -2.066 -18.736 1.00 0.00 H new ATOM 0 HG3 PRO A 409 7.182 -3.135 -17.422 1.00 0.00 H new ATOM 0 HD2 PRO A 409 8.958 -1.372 -18.497 1.00 0.00 H new ATOM 0 HD3 PRO A 409 9.479 -2.914 -17.848 1.00 0.00 H new ATOM 1306 N ASP A 410 6.406 -3.815 -22.194 1.00 0.00 N ATOM 1307 CA ASP A 410 5.600 -3.293 -23.292 1.00 0.00 C ATOM 1308 C ASP A 410 4.637 -2.219 -22.797 1.00 0.00 C ATOM 1309 O ASP A 410 3.528 -2.522 -22.359 1.00 0.00 O ATOM 1310 CB ASP A 410 4.820 -4.425 -23.963 1.00 0.00 C ATOM 1311 CG ASP A 410 5.688 -5.259 -24.885 1.00 0.00 C ATOM 1312 OD1 ASP A 410 6.786 -5.670 -24.454 1.00 0.00 O ATOM 1313 OD2 ASP A 410 5.270 -5.500 -26.037 1.00 0.00 O ATOM 0 H ASP A 410 6.127 -4.741 -21.870 1.00 0.00 H new ATOM 0 HA ASP A 410 6.273 -2.843 -24.022 1.00 0.00 H new ATOM 0 HB2 ASP A 410 4.387 -5.068 -23.197 1.00 0.00 H new ATOM 0 HB3 ASP A 410 3.991 -4.004 -24.532 1.00 0.00 H new ATOM 1318 N GLN A 411 5.071 -0.964 -22.868 1.00 0.00 N ATOM 1319 CA GLN A 411 4.247 0.154 -22.425 1.00 0.00 C ATOM 1320 C GLN A 411 3.666 0.908 -23.616 1.00 0.00 C ATOM 1321 O GLN A 411 4.241 1.891 -24.083 1.00 0.00 O ATOM 1322 CB GLN A 411 5.069 1.107 -21.555 1.00 0.00 C ATOM 1323 CG GLN A 411 4.275 2.295 -21.035 1.00 0.00 C ATOM 1324 CD GLN A 411 5.043 3.107 -20.012 1.00 0.00 C ATOM 1325 OE1 GLN A 411 4.970 2.843 -18.811 1.00 0.00 O ATOM 1326 NE2 GLN A 411 5.785 4.103 -20.481 1.00 0.00 N ATOM 0 H GLN A 411 5.987 -0.697 -23.228 1.00 0.00 H new ATOM 0 HA GLN A 411 3.423 -0.247 -21.835 1.00 0.00 H new ATOM 0 HB2 GLN A 411 5.475 0.554 -20.708 1.00 0.00 H new ATOM 0 HB3 GLN A 411 5.917 1.473 -22.133 1.00 0.00 H new ATOM 0 HG2 GLN A 411 4.000 2.938 -21.871 1.00 0.00 H new ATOM 0 HG3 GLN A 411 3.347 1.939 -20.588 1.00 0.00 H new ATOM 0 HE21 GLN A 411 5.817 4.287 -21.484 1.00 0.00 H new ATOM 0 HE22 GLN A 411 6.323 4.684 -19.839 1.00 0.00 H new ATOM 1335 N LYS A 412 2.522 0.440 -24.105 1.00 0.00 N ATOM 1336 CA LYS A 412 1.861 1.069 -25.242 1.00 0.00 C ATOM 1337 C LYS A 412 1.428 2.492 -24.901 1.00 0.00 C ATOM 1338 O LYS A 412 0.254 2.745 -24.632 1.00 0.00 O ATOM 1339 CB LYS A 412 0.646 0.244 -25.672 1.00 0.00 C ATOM 1340 CG LYS A 412 -0.121 -0.362 -24.509 1.00 0.00 C ATOM 1341 CD LYS A 412 -1.552 -0.692 -24.897 1.00 0.00 C ATOM 1342 CE LYS A 412 -1.669 -2.104 -25.449 1.00 0.00 C ATOM 1343 NZ LYS A 412 -1.142 -2.201 -26.838 1.00 0.00 N ATOM 0 H LYS A 412 2.033 -0.373 -23.731 1.00 0.00 H new ATOM 0 HA LYS A 412 2.573 1.112 -26.066 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -0.027 0.878 -26.249 1.00 0.00 H new ATOM 0 HB3 LYS A 412 0.977 -0.556 -26.334 1.00 0.00 H new ATOM 0 HG2 LYS A 412 0.383 -1.267 -24.172 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -0.122 0.334 -23.670 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.200 -0.586 -24.027 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -1.901 0.022 -25.643 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.123 -2.793 -24.804 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.714 -2.414 -25.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -1.607 -2.989 -27.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.334 -1.313 -27.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.116 -2.368 -26.809 1.00 0.00 H new ATOM 1357 N ARG A 413 2.383 3.416 -24.915 1.00 0.00 N ATOM 1358 CA ARG A 413 2.100 4.812 -24.607 1.00 0.00 C ATOM 1359 C ARG A 413 1.654 5.565 -25.858 1.00 0.00 C ATOM 1360 O ARG A 413 2.464 5.871 -26.733 1.00 0.00 O ATOM 1361 CB ARG A 413 3.335 5.485 -24.007 1.00 0.00 C ATOM 1362 CG ARG A 413 3.115 6.943 -23.636 1.00 0.00 C ATOM 1363 CD ARG A 413 1.987 7.097 -22.628 1.00 0.00 C ATOM 1364 NE ARG A 413 1.967 8.428 -22.028 1.00 0.00 N ATOM 1365 CZ ARG A 413 1.031 8.838 -21.180 1.00 0.00 C ATOM 1366 NH1 ARG A 413 0.044 8.023 -20.833 1.00 0.00 N ATOM 1367 NH2 ARG A 413 1.081 10.064 -20.676 1.00 0.00 N ATOM 0 H ARG A 413 3.360 3.223 -25.136 1.00 0.00 H new ATOM 0 HA ARG A 413 1.290 4.840 -23.878 1.00 0.00 H new ATOM 0 HB2 ARG A 413 3.642 4.935 -23.117 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.156 5.421 -24.721 1.00 0.00 H new ATOM 0 HG2 ARG A 413 4.034 7.357 -23.221 1.00 0.00 H new ATOM 0 HG3 ARG A 413 2.884 7.517 -24.533 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.033 6.907 -23.120 1.00 0.00 H new ATOM 0 HD3 ARG A 413 2.097 6.348 -21.844 1.00 0.00 H new ATOM 0 HE ARG A 413 2.713 9.079 -22.274 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.003 7.079 -21.218 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.674 8.340 -20.181 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.839 10.693 -20.940 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.361 10.377 -20.025 1.00 0.00 H new ATOM 1381 N LYS A 414 0.361 5.860 -25.935 1.00 0.00 N ATOM 1382 CA LYS A 414 -0.194 6.577 -27.077 1.00 0.00 C ATOM 1383 C LYS A 414 -1.124 7.695 -26.618 1.00 0.00 C ATOM 1384 O LYS A 414 -1.687 7.636 -25.525 1.00 0.00 O ATOM 1385 CB LYS A 414 -0.951 5.612 -27.992 1.00 0.00 C ATOM 1386 CG LYS A 414 -1.134 6.134 -29.407 1.00 0.00 C ATOM 1387 CD LYS A 414 0.173 6.118 -30.181 1.00 0.00 C ATOM 1388 CE LYS A 414 -0.007 6.662 -31.590 1.00 0.00 C ATOM 1389 NZ LYS A 414 -0.810 5.742 -32.442 1.00 0.00 N ATOM 0 H LYS A 414 -0.323 5.613 -25.220 1.00 0.00 H new ATOM 0 HA LYS A 414 0.632 7.021 -27.632 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -0.415 4.664 -28.030 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -1.930 5.407 -27.560 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -1.873 5.525 -29.927 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -1.525 7.151 -29.373 1.00 0.00 H new ATOM 0 HD2 LYS A 414 0.917 6.713 -29.652 1.00 0.00 H new ATOM 0 HD3 LYS A 414 0.556 5.099 -30.230 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -0.497 7.635 -31.544 1.00 0.00 H new ATOM 0 HE3 LYS A 414 0.970 6.819 -32.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -0.810 6.089 -33.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -0.394 4.789 -32.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -1.787 5.705 -32.088 1.00 0.00 H new ATOM 1403 N GLU A 415 -1.283 8.711 -27.460 1.00 0.00 N ATOM 1404 CA GLU A 415 -2.146 9.841 -27.139 1.00 0.00 C ATOM 1405 C GLU A 415 -3.041 10.195 -28.324 1.00 0.00 C ATOM 1406 O GLU A 415 -2.558 10.606 -29.379 1.00 0.00 O ATOM 1407 CB GLU A 415 -1.306 11.055 -26.739 1.00 0.00 C ATOM 1408 CG GLU A 415 -0.223 11.405 -27.745 1.00 0.00 C ATOM 1409 CD GLU A 415 0.794 12.384 -27.191 1.00 0.00 C ATOM 1410 OE1 GLU A 415 1.607 11.974 -26.338 1.00 0.00 O ATOM 1411 OE2 GLU A 415 0.776 13.560 -27.611 1.00 0.00 O ATOM 0 H GLU A 415 -0.825 8.775 -28.369 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.780 9.555 -26.300 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -1.964 11.915 -26.612 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -0.843 10.862 -25.771 1.00 0.00 H new ATOM 0 HG2 GLU A 415 0.288 10.493 -28.055 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -0.684 11.831 -28.636 1.00 0.00 H new ATOM 1418 N ARG A 416 -4.347 10.034 -28.140 1.00 0.00 N ATOM 1419 CA ARG A 416 -5.310 10.335 -29.193 1.00 0.00 C ATOM 1420 C ARG A 416 -6.733 10.339 -28.644 1.00 0.00 C ATOM 1421 O ARG A 416 -7.125 9.441 -27.898 1.00 0.00 O ATOM 1422 CB ARG A 416 -5.192 9.316 -30.328 1.00 0.00 C ATOM 1423 CG ARG A 416 -5.530 7.895 -29.907 1.00 0.00 C ATOM 1424 CD ARG A 416 -5.150 6.890 -30.983 1.00 0.00 C ATOM 1425 NE ARG A 416 -5.518 5.526 -30.613 1.00 0.00 N ATOM 1426 CZ ARG A 416 -6.769 5.081 -30.599 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -7.767 5.887 -30.932 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -7.024 3.826 -30.250 1.00 0.00 N ATOM 0 H ARG A 416 -4.763 9.697 -27.272 1.00 0.00 H new ATOM 0 HA ARG A 416 -5.087 11.329 -29.582 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -5.854 9.612 -31.142 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -4.175 9.338 -30.721 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -5.007 7.654 -28.982 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -6.597 7.820 -29.698 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -5.642 7.157 -31.918 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -4.076 6.940 -31.162 1.00 0.00 H new ATOM 0 HE ARG A 416 -4.773 4.880 -30.351 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -7.575 6.852 -31.200 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -8.727 5.542 -30.920 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -6.259 3.203 -29.992 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -7.985 3.485 -30.239 1.00 0.00 H new ATOM 1442 N LYS A 417 -7.503 11.355 -29.017 1.00 0.00 N ATOM 1443 CA LYS A 417 -8.884 11.476 -28.564 1.00 0.00 C ATOM 1444 C LYS A 417 -9.848 11.457 -29.745 1.00 0.00 C ATOM 1445 O LYS A 417 -9.665 12.185 -30.720 1.00 0.00 O ATOM 1446 CB LYS A 417 -9.067 12.767 -27.763 1.00 0.00 C ATOM 1447 CG LYS A 417 -8.804 12.603 -26.276 1.00 0.00 C ATOM 1448 CD LYS A 417 -8.365 13.911 -25.639 1.00 0.00 C ATOM 1449 CE LYS A 417 -7.869 13.700 -24.217 1.00 0.00 C ATOM 1450 NZ LYS A 417 -7.773 14.983 -23.467 1.00 0.00 N ATOM 0 H LYS A 417 -7.194 12.107 -29.632 1.00 0.00 H new ATOM 0 HA LYS A 417 -9.106 10.623 -27.923 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -8.396 13.529 -28.160 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -10.084 13.132 -27.905 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -9.707 12.243 -25.784 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -8.034 11.847 -26.123 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -7.574 14.361 -26.238 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -9.199 14.612 -25.634 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -8.544 13.023 -23.694 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -6.891 13.219 -24.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -7.431 14.797 -22.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -7.109 15.620 -23.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -8.711 15.430 -23.422 1.00 0.00 H new ATOM 1464 N ALA A 418 -10.877 10.621 -29.650 1.00 0.00 N ATOM 1465 CA ALA A 418 -11.872 10.510 -30.709 1.00 0.00 C ATOM 1466 C ALA A 418 -13.283 10.684 -30.158 1.00 0.00 C ATOM 1467 O ALA A 418 -13.785 9.826 -29.432 1.00 0.00 O ATOM 1468 CB ALA A 418 -11.742 9.170 -31.418 1.00 0.00 C ATOM 0 H ALA A 418 -11.043 10.011 -28.850 1.00 0.00 H new ATOM 0 HA ALA A 418 -11.690 11.308 -31.428 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -12.492 9.101 -32.206 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -10.747 9.084 -31.855 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -11.894 8.363 -30.701 1.00 0.00 H new ATOM 1474 N GLN A 419 -13.916 11.799 -30.506 1.00 0.00 N ATOM 1475 CA GLN A 419 -15.269 12.086 -30.043 1.00 0.00 C ATOM 1476 C GLN A 419 -16.275 11.942 -31.181 1.00 0.00 C ATOM 1477 O GLN A 419 -17.220 12.723 -31.289 1.00 0.00 O ATOM 1478 CB GLN A 419 -15.342 13.496 -29.457 1.00 0.00 C ATOM 1479 CG GLN A 419 -14.959 14.587 -30.445 1.00 0.00 C ATOM 1480 CD GLN A 419 -13.460 14.792 -30.535 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -12.820 14.364 -31.495 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -12.892 15.452 -29.532 1.00 0.00 N ATOM 0 H GLN A 419 -13.514 12.519 -31.107 1.00 0.00 H new ATOM 0 HA GLN A 419 -15.521 11.365 -29.266 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -16.355 13.680 -29.100 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -14.683 13.555 -28.590 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -15.347 14.331 -31.431 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -15.433 15.523 -30.149 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -13.462 15.789 -28.756 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -11.886 15.622 -29.538 1.00 0.00 H new ATOM 1491 N ARG A 420 -16.064 10.939 -32.027 1.00 0.00 N ATOM 1492 CA ARG A 420 -16.952 10.694 -33.157 1.00 0.00 C ATOM 1493 C ARG A 420 -17.360 9.225 -33.220 1.00 0.00 C ATOM 1494 O ARG A 420 -16.747 8.431 -33.933 1.00 0.00 O ATOM 1495 CB ARG A 420 -16.271 11.102 -34.465 1.00 0.00 C ATOM 1496 CG ARG A 420 -17.245 11.365 -35.602 1.00 0.00 C ATOM 1497 CD ARG A 420 -17.970 10.096 -36.020 1.00 0.00 C ATOM 1498 NE ARG A 420 -18.476 10.179 -37.387 1.00 0.00 N ATOM 1499 CZ ARG A 420 -19.174 9.212 -37.973 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -19.448 8.095 -37.313 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -19.600 9.362 -39.220 1.00 0.00 N ATOM 0 H ARG A 420 -15.286 10.283 -31.951 1.00 0.00 H new ATOM 0 HA ARG A 420 -17.850 11.296 -33.019 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -15.677 12.000 -34.291 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -15.579 10.315 -34.765 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -17.972 12.116 -35.293 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -16.706 11.776 -36.456 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -17.292 9.247 -35.936 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -18.799 9.911 -35.337 1.00 0.00 H new ATOM 0 HE ARG A 420 -18.283 11.026 -37.922 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -19.123 7.977 -36.353 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -19.984 7.354 -37.765 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -19.392 10.220 -39.730 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -20.136 8.619 -39.669 1.00 0.00 H new ATOM 1515 N GLN A 421 -18.398 8.872 -32.469 1.00 0.00 N ATOM 1516 CA GLN A 421 -18.886 7.498 -32.439 1.00 0.00 C ATOM 1517 C GLN A 421 -20.336 7.425 -32.908 1.00 0.00 C ATOM 1518 O GLN A 421 -20.700 6.552 -33.695 1.00 0.00 O ATOM 1519 CB GLN A 421 -18.766 6.923 -31.027 1.00 0.00 C ATOM 1520 CG GLN A 421 -19.304 5.507 -30.899 1.00 0.00 C ATOM 1521 CD GLN A 421 -18.276 4.456 -31.270 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -17.181 4.417 -30.708 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -18.624 3.596 -32.220 1.00 0.00 N ATOM 0 H GLN A 421 -18.917 9.518 -31.874 1.00 0.00 H new ATOM 0 HA GLN A 421 -18.273 6.906 -33.119 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -17.718 6.933 -30.727 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -19.302 7.571 -30.333 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -19.635 5.340 -29.874 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -20.179 5.396 -31.539 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -19.542 3.665 -32.659 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -17.973 2.866 -32.511 1.00 0.00 H new ATOM 1532 N ALA A 422 -21.158 8.348 -32.420 1.00 0.00 N ATOM 1533 CA ALA A 422 -22.567 8.389 -32.791 1.00 0.00 C ATOM 1534 C ALA A 422 -23.271 7.089 -32.419 1.00 0.00 C ATOM 1535 O ALA A 422 -23.992 6.509 -33.230 1.00 0.00 O ATOM 1536 CB ALA A 422 -22.713 8.664 -34.280 1.00 0.00 C ATOM 0 H ALA A 422 -20.872 9.077 -31.767 1.00 0.00 H new ATOM 0 HA ALA A 422 -23.040 9.199 -32.235 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -23.770 8.692 -34.543 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -22.254 9.623 -34.520 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -22.219 7.874 -34.846 1.00 0.00 H new ATOM 1542 N ALA A 423 -23.055 6.635 -31.188 1.00 0.00 N ATOM 1543 CA ALA A 423 -23.670 5.404 -30.709 1.00 0.00 C ATOM 1544 C ALA A 423 -24.814 5.700 -29.746 1.00 0.00 C ATOM 1545 O ALA A 423 -25.906 5.147 -29.875 1.00 0.00 O ATOM 1546 CB ALA A 423 -22.629 4.520 -30.039 1.00 0.00 C ATOM 0 H ALA A 423 -22.459 7.102 -30.505 1.00 0.00 H new ATOM 0 HA ALA A 423 -24.081 4.875 -31.568 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -23.102 3.604 -29.686 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -21.847 4.271 -30.756 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -22.191 5.051 -29.194 1.00 0.00 H new ATOM 1552 N SER A 424 -24.557 6.576 -28.780 1.00 0.00 N ATOM 1553 CA SER A 424 -25.564 6.942 -27.791 1.00 0.00 C ATOM 1554 C SER A 424 -25.863 8.437 -27.848 1.00 0.00 C ATOM 1555 O SER A 424 -25.283 9.226 -27.104 1.00 0.00 O ATOM 1556 CB SER A 424 -25.095 6.557 -26.387 1.00 0.00 C ATOM 1557 OG SER A 424 -24.722 5.191 -26.330 1.00 0.00 O ATOM 0 H SER A 424 -23.659 7.046 -28.661 1.00 0.00 H new ATOM 0 HA SER A 424 -26.479 6.397 -28.022 1.00 0.00 H new ATOM 0 HB2 SER A 424 -24.249 7.181 -26.099 1.00 0.00 H new ATOM 0 HB3 SER A 424 -25.892 6.750 -25.669 1.00 0.00 H new ATOM 0 HG SER A 424 -24.425 4.971 -25.423 1.00 0.00 H new ATOM 1563 N GLY A 425 -26.773 8.818 -28.739 1.00 0.00 N ATOM 1564 CA GLY A 425 -27.134 10.217 -28.878 1.00 0.00 C ATOM 1565 C GLY A 425 -28.607 10.465 -28.618 1.00 0.00 C ATOM 1566 O GLY A 425 -29.280 9.684 -27.945 1.00 0.00 O ATOM 0 H GLY A 425 -27.267 8.183 -29.367 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -26.541 10.813 -28.184 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -26.884 10.555 -29.884 1.00 0.00 H new ATOM 1570 N PRO A 426 -29.129 11.576 -29.158 1.00 0.00 N ATOM 1571 CA PRO A 426 -30.536 11.951 -28.994 1.00 0.00 C ATOM 1572 C PRO A 426 -31.476 11.022 -29.755 1.00 0.00 C ATOM 1573 O PRO A 426 -31.803 11.268 -30.916 1.00 0.00 O ATOM 1574 CB PRO A 426 -30.597 13.366 -29.574 1.00 0.00 C ATOM 1575 CG PRO A 426 -29.467 13.427 -30.543 1.00 0.00 C ATOM 1576 CD PRO A 426 -28.385 12.552 -29.972 1.00 0.00 C ATOM 0 HA PRO A 426 -30.855 11.889 -27.954 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -31.551 13.551 -30.067 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -30.490 14.119 -28.793 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -29.777 13.073 -31.526 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -29.115 14.451 -30.669 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -27.807 12.063 -30.757 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -27.681 13.125 -29.368 1.00 0.00 H new ATOM 1584 N SER A 427 -31.909 9.953 -29.093 1.00 0.00 N ATOM 1585 CA SER A 427 -32.809 8.986 -29.708 1.00 0.00 C ATOM 1586 C SER A 427 -34.097 8.852 -28.901 1.00 0.00 C ATOM 1587 O SER A 427 -34.289 9.540 -27.899 1.00 0.00 O ATOM 1588 CB SER A 427 -32.124 7.623 -29.826 1.00 0.00 C ATOM 1589 OG SER A 427 -31.268 7.579 -30.955 1.00 0.00 O ATOM 0 H SER A 427 -31.650 9.736 -28.131 1.00 0.00 H new ATOM 0 HA SER A 427 -33.062 9.346 -30.705 1.00 0.00 H new ATOM 0 HB2 SER A 427 -31.549 7.422 -28.922 1.00 0.00 H new ATOM 0 HB3 SER A 427 -32.877 6.839 -29.906 1.00 0.00 H new ATOM 0 HG SER A 427 -30.841 6.699 -31.008 1.00 0.00 H new ATOM 1595 N SER A 428 -34.977 7.960 -29.346 1.00 0.00 N ATOM 1596 CA SER A 428 -36.249 7.737 -28.668 1.00 0.00 C ATOM 1597 C SER A 428 -36.967 6.522 -29.247 1.00 0.00 C ATOM 1598 O SER A 428 -36.846 6.223 -30.434 1.00 0.00 O ATOM 1599 CB SER A 428 -37.139 8.976 -28.790 1.00 0.00 C ATOM 1600 OG SER A 428 -38.141 8.983 -27.787 1.00 0.00 O ATOM 0 H SER A 428 -34.832 7.380 -30.173 1.00 0.00 H new ATOM 0 HA SER A 428 -36.044 7.548 -27.614 1.00 0.00 H new ATOM 0 HB2 SER A 428 -36.529 9.876 -28.706 1.00 0.00 H new ATOM 0 HB3 SER A 428 -37.605 8.998 -29.775 1.00 0.00 H new ATOM 0 HG SER A 428 -38.696 9.785 -27.884 1.00 0.00 H new ATOM 1606 N GLY A 429 -37.716 5.825 -28.398 1.00 0.00 N ATOM 1607 CA GLY A 429 -38.443 4.650 -28.841 1.00 0.00 C ATOM 1608 C GLY A 429 -37.691 3.363 -28.563 1.00 0.00 C ATOM 1609 O GLY A 429 -36.521 3.391 -28.181 1.00 0.00 O ATOM 0 H GLY A 429 -37.832 6.053 -27.411 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -39.411 4.616 -28.342 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -38.638 4.729 -29.910 1.00 0.00 H new TER 1613 GLY A 429