USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 422 ASN : amide:sc= -8.11! C(o=-8!,f=-8.8!) USER MOD Set 1.2: A 424 SER OG : rot -110:sc= 0.124 USER MOD Set 2.1: A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 393 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.07) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A -4 HIS : no HD1:sc= -0.0554 X(o=-0.055,f=-0.27) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A -6 HIS : no HD1:sc= -0.906 X(o=-0.91,f=-0.73) USER MOD Single : A -7 HIS : no HD1:sc= -0.0578 X(o=-0.058,f=-0.19) USER MOD Single : A -8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -9 SER OG : rot 180:sc= 0 USER MOD Single : A -12 MET CE :methyl 144:sc= 0 (180deg=-0.0432) USER MOD Single : A -12 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 ASN : amide:sc= -0.263 K(o=-0.26,f=-0.8) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 327 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.6!) USER MOD Single : A 338 ASN : amide:sc= -0.947 K(o=-0.95,f=-0.055) USER MOD Single : A 339 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00395) USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot -112:sc= 1.1 USER MOD Single : A 349 GLN : amide:sc= -0.0164 X(o=-0.016,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -0.246 K(o=-0.25,f=-2.3!) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -0.91 K(o=-0.91,f=-2.1) USER MOD Single : A 356 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.43) USER MOD Single : A 358 THR OG1 : rot -90:sc= -3.01 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 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 ASN : amide:sc= -0.365 X(o=-0.36,f=-0.51) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= -0.723 K(o=-0.72,f=-1.7!) USER MOD Single : A 373 SER OG : rot -130:sc= -0.826 USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= -1.27 USER MOD Single : A 382 THR OG1 : rot -51:sc= 0.971 USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -57:sc= 0.86 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 ASN : amide:sc= -0.154 K(o=-0.15,f=-2!) USER MOD Single : A 401 ASN : amide:sc= -4.77 K(o=-4.8,f=-13!) USER MOD Single : A 402 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 404 THR OG1 : rot 44:sc= 1.06 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 408 LYS NZ :NH3+ -170:sc= 0.975 (180deg=0.887) USER MOD Single : A 413 ASN : amide:sc= -2.35! C(o=-2.4!,f=-3.8!) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 ASN : amide:sc=-0.00393 K(o=-0.0039,f=-0.79) USER MOD Single : A 423 SER OG : rot 100:sc= 0.795 USER MOD Single : A 425 TYR OH : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= -0.625 X(o=-0.63,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 -30.869 1.589 -19.147 1.00 0.00 N ATOM 2 CA MET A -12 -30.723 0.164 -19.563 1.00 0.00 C ATOM 3 C MET A -12 -32.093 -0.517 -19.607 1.00 0.00 C ATOM 4 O MET A -12 -32.428 -1.195 -20.561 1.00 0.00 O ATOM 5 CB MET A -12 -29.841 -0.473 -18.488 1.00 0.00 C ATOM 6 CG MET A -12 -28.383 -0.466 -18.951 1.00 0.00 C ATOM 7 SD MET A -12 -28.110 -1.833 -20.105 1.00 0.00 S ATOM 8 CE MET A -12 -27.813 -3.119 -18.868 1.00 0.00 C ATOM 0 H1 MET A -12 -29.933 2.041 -19.121 1.00 0.00 H new ATOM 0 H2 MET A -12 -31.476 2.089 -19.828 1.00 0.00 H new ATOM 0 H3 MET A -12 -31.301 1.632 -18.202 1.00 0.00 H new ATOM 0 HA MET A -12 -30.288 0.066 -20.558 1.00 0.00 H new ATOM 0 HB2 MET A -12 -29.938 0.076 -17.551 1.00 0.00 H new ATOM 0 HB3 MET A -12 -30.167 -1.495 -18.294 1.00 0.00 H new ATOM 0 HG2 MET A -12 -28.148 0.483 -19.433 1.00 0.00 H new ATOM 0 HG3 MET A -12 -27.717 -0.562 -18.093 1.00 0.00 H new ATOM 0 HE1 MET A -12 -28.235 -4.062 -19.215 1.00 0.00 H new ATOM 0 HE2 MET A -12 -26.740 -3.236 -18.715 1.00 0.00 H new ATOM 0 HE3 MET A -12 -28.285 -2.835 -17.927 1.00 0.00 H new ATOM 20 N ARG A -11 -32.886 -0.343 -18.580 1.00 0.00 N ATOM 21 CA ARG A -11 -34.238 -0.979 -18.554 1.00 0.00 C ATOM 22 C ARG A -11 -35.305 0.055 -18.182 1.00 0.00 C ATOM 23 O ARG A -11 -36.271 0.245 -18.897 1.00 0.00 O ATOM 24 CB ARG A -11 -34.144 -2.063 -17.480 1.00 0.00 C ATOM 25 CG ARG A -11 -35.098 -3.208 -17.825 1.00 0.00 C ATOM 26 CD ARG A -11 -34.484 -4.538 -17.381 1.00 0.00 C ATOM 27 NE ARG A -11 -34.923 -5.533 -18.410 1.00 0.00 N ATOM 28 CZ ARG A -11 -34.922 -6.828 -18.159 1.00 0.00 C ATOM 29 NH1 ARG A -11 -34.521 -7.305 -17.003 1.00 0.00 N ATOM 30 NH2 ARG A -11 -35.323 -7.655 -19.085 1.00 0.00 N ATOM 0 H ARG A -11 -32.655 0.213 -17.757 1.00 0.00 H new ATOM 0 HA ARG A -11 -34.520 -1.388 -19.524 1.00 0.00 H new ATOM 0 HB2 ARG A -11 -33.122 -2.435 -17.413 1.00 0.00 H new ATOM 0 HB3 ARG A -11 -34.397 -1.646 -16.505 1.00 0.00 H new ATOM 0 HG2 ARG A -11 -36.058 -3.056 -17.332 1.00 0.00 H new ATOM 0 HG3 ARG A -11 -35.290 -3.224 -18.898 1.00 0.00 H new ATOM 0 HD2 ARG A -11 -33.397 -4.474 -17.333 1.00 0.00 H new ATOM 0 HD3 ARG A -11 -34.831 -4.820 -16.387 1.00 0.00 H new ATOM 0 HE ARG A -11 -35.229 -5.202 -19.325 1.00 0.00 H new ATOM 0 HH11 ARG A -11 -34.200 -6.669 -16.273 1.00 0.00 H new ATOM 0 HH12 ARG A -11 -34.531 -8.311 -16.835 1.00 0.00 H new ATOM 0 HH21 ARG A -11 -35.632 -7.298 -19.989 1.00 0.00 H new ATOM 0 HH22 ARG A -11 -35.328 -8.659 -18.905 1.00 0.00 H new ATOM 44 N GLY A -10 -35.136 0.721 -17.068 1.00 0.00 N ATOM 45 CA GLY A -10 -36.137 1.743 -16.641 1.00 0.00 C ATOM 46 C GLY A -10 -35.458 2.788 -15.755 1.00 0.00 C ATOM 47 O GLY A -10 -35.655 3.977 -15.921 1.00 0.00 O ATOM 0 H GLY A -10 -34.346 0.600 -16.435 1.00 0.00 H new ATOM 0 HA2 GLY A -10 -36.577 2.223 -17.515 1.00 0.00 H new ATOM 0 HA3 GLY A -10 -36.951 1.264 -16.097 1.00 0.00 H new ATOM 51 N SER A -9 -34.658 2.352 -14.814 1.00 0.00 N ATOM 52 CA SER A -9 -33.960 3.316 -13.909 1.00 0.00 C ATOM 53 C SER A -9 -32.800 3.988 -14.649 1.00 0.00 C ATOM 54 O SER A -9 -32.117 3.369 -15.443 1.00 0.00 O ATOM 55 CB SER A -9 -33.437 2.469 -12.749 1.00 0.00 C ATOM 56 OG SER A -9 -32.426 1.590 -13.226 1.00 0.00 O ATOM 0 H SER A -9 -34.458 1.368 -14.633 1.00 0.00 H new ATOM 0 HA SER A -9 -34.622 4.111 -13.564 1.00 0.00 H new ATOM 0 HB2 SER A -9 -33.036 3.112 -11.966 1.00 0.00 H new ATOM 0 HB3 SER A -9 -34.252 1.897 -12.305 1.00 0.00 H new ATOM 0 HG SER A -9 -32.088 1.047 -12.484 1.00 0.00 H new ATOM 62 N HIS A -8 -32.575 5.252 -14.391 1.00 0.00 N ATOM 63 CA HIS A -8 -31.463 5.976 -15.074 1.00 0.00 C ATOM 64 C HIS A -8 -30.192 5.920 -14.222 1.00 0.00 C ATOM 65 O HIS A -8 -30.143 5.243 -13.211 1.00 0.00 O ATOM 66 CB HIS A -8 -31.952 7.419 -15.209 1.00 0.00 C ATOM 67 CG HIS A -8 -32.817 7.542 -16.434 1.00 0.00 C ATOM 68 ND1 HIS A -8 -32.339 8.066 -17.625 1.00 0.00 N ATOM 69 CD2 HIS A -8 -34.129 7.215 -16.668 1.00 0.00 C ATOM 70 CE1 HIS A -8 -33.349 8.040 -18.513 1.00 0.00 C ATOM 71 NE2 HIS A -8 -34.463 7.530 -17.981 1.00 0.00 N ATOM 0 H HIS A -8 -33.116 5.814 -13.734 1.00 0.00 H new ATOM 0 HA HIS A -8 -31.218 5.536 -16.041 1.00 0.00 H new ATOM 0 HB2 HIS A -8 -32.516 7.708 -14.322 1.00 0.00 H new ATOM 0 HB3 HIS A -8 -31.102 8.097 -15.281 1.00 0.00 H new ATOM 0 HD2 HIS A -8 -34.800 6.779 -15.943 1.00 0.00 H new ATOM 0 HE1 HIS A -8 -33.269 8.389 -19.532 1.00 0.00 H new ATOM 0 HE2 HIS A -8 -35.365 7.400 -18.439 1.00 0.00 H new ATOM 79 N HIS A -7 -29.166 6.626 -14.624 1.00 0.00 N ATOM 80 CA HIS A -7 -27.892 6.620 -13.843 1.00 0.00 C ATOM 81 C HIS A -7 -27.445 8.054 -13.548 1.00 0.00 C ATOM 82 O HIS A -7 -26.290 8.398 -13.711 1.00 0.00 O ATOM 83 CB HIS A -7 -26.876 5.917 -14.745 1.00 0.00 C ATOM 84 CG HIS A -7 -25.728 5.418 -13.912 1.00 0.00 C ATOM 85 ND1 HIS A -7 -25.906 4.531 -12.862 1.00 0.00 N ATOM 86 CD2 HIS A -7 -24.380 5.674 -13.962 1.00 0.00 C ATOM 87 CE1 HIS A -7 -24.696 4.286 -12.328 1.00 0.00 C ATOM 88 NE2 HIS A -7 -23.730 4.957 -12.961 1.00 0.00 N ATOM 0 H HIS A -7 -29.156 7.208 -15.462 1.00 0.00 H new ATOM 0 HA HIS A -7 -28.000 6.117 -12.882 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -27.350 5.085 -15.266 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -26.513 6.606 -15.508 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -23.897 6.331 -14.670 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -24.526 3.627 -11.489 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -22.731 4.946 -12.755 1.00 0.00 H new ATOM 96 N HIS A -6 -28.355 8.889 -13.113 1.00 0.00 N ATOM 97 CA HIS A -6 -27.993 10.304 -12.803 1.00 0.00 C ATOM 98 C HIS A -6 -28.926 10.865 -11.726 1.00 0.00 C ATOM 99 O HIS A -6 -29.454 11.953 -11.856 1.00 0.00 O ATOM 100 CB HIS A -6 -28.177 11.059 -14.119 1.00 0.00 C ATOM 101 CG HIS A -6 -26.941 10.907 -14.962 1.00 0.00 C ATOM 102 ND1 HIS A -6 -26.990 10.460 -16.273 1.00 0.00 N ATOM 103 CD2 HIS A -6 -25.614 11.139 -14.696 1.00 0.00 C ATOM 104 CE1 HIS A -6 -25.730 10.437 -16.743 1.00 0.00 C ATOM 105 NE2 HIS A -6 -24.852 10.843 -15.822 1.00 0.00 N ATOM 0 H HIS A -6 -29.335 8.650 -12.959 1.00 0.00 H new ATOM 0 HA HIS A -6 -26.976 10.395 -12.421 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -29.045 10.673 -14.654 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -28.368 12.114 -13.922 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -25.221 11.497 -13.756 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -25.461 10.128 -17.742 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -23.840 10.920 -15.923 1.00 0.00 H new ATOM 113 N HIS A -5 -29.127 10.127 -10.663 1.00 0.00 N ATOM 114 CA HIS A -5 -30.023 10.608 -9.569 1.00 0.00 C ATOM 115 C HIS A -5 -29.224 11.430 -8.555 1.00 0.00 C ATOM 116 O HIS A -5 -29.612 12.522 -8.186 1.00 0.00 O ATOM 117 CB HIS A -5 -30.569 9.337 -8.918 1.00 0.00 C ATOM 118 CG HIS A -5 -31.836 8.918 -9.613 1.00 0.00 C ATOM 119 ND1 HIS A -5 -31.910 7.768 -10.383 1.00 0.00 N ATOM 120 CD2 HIS A -5 -33.086 9.483 -9.661 1.00 0.00 C ATOM 121 CE1 HIS A -5 -33.166 7.679 -10.859 1.00 0.00 C ATOM 122 NE2 HIS A -5 -33.924 8.699 -10.449 1.00 0.00 N ATOM 0 H HIS A -5 -28.708 9.210 -10.506 1.00 0.00 H new ATOM 0 HA HIS A -5 -30.821 11.251 -9.940 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -29.829 8.539 -8.977 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -30.764 9.513 -7.860 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -33.375 10.397 -9.163 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -33.518 6.880 -11.495 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -34.906 8.868 -10.667 1.00 0.00 H new ATOM 130 N HIS A -4 -28.110 10.910 -8.107 1.00 0.00 N ATOM 131 CA HIS A -4 -27.274 11.652 -7.115 1.00 0.00 C ATOM 132 C HIS A -4 -25.787 11.445 -7.418 1.00 0.00 C ATOM 133 O HIS A -4 -25.087 12.369 -7.789 1.00 0.00 O ATOM 134 CB HIS A -4 -27.635 11.046 -5.759 1.00 0.00 C ATOM 135 CG HIS A -4 -28.906 11.670 -5.252 1.00 0.00 C ATOM 136 ND1 HIS A -4 -30.143 11.069 -5.419 1.00 0.00 N ATOM 137 CD2 HIS A -4 -29.147 12.842 -4.579 1.00 0.00 C ATOM 138 CE1 HIS A -4 -31.064 11.873 -4.857 1.00 0.00 C ATOM 139 NE2 HIS A -4 -30.510 12.968 -4.330 1.00 0.00 N ATOM 0 H HIS A -4 -27.742 10.001 -8.386 1.00 0.00 H new ATOM 0 HA HIS A -4 -27.457 12.726 -7.142 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -27.759 9.967 -5.853 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -26.826 11.213 -5.047 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -28.393 13.558 -4.287 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -32.122 11.659 -4.835 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -30.984 13.732 -3.849 1.00 0.00 H new ATOM 147 N HIS A -3 -25.304 10.239 -7.261 1.00 0.00 N ATOM 148 CA HIS A -3 -23.862 9.961 -7.537 1.00 0.00 C ATOM 149 C HIS A -3 -23.640 8.459 -7.739 1.00 0.00 C ATOM 150 O HIS A -3 -24.578 7.684 -7.764 1.00 0.00 O ATOM 151 CB HIS A -3 -23.121 10.449 -6.293 1.00 0.00 C ATOM 152 CG HIS A -3 -22.712 11.884 -6.483 1.00 0.00 C ATOM 153 ND1 HIS A -3 -21.874 12.285 -7.511 1.00 0.00 N ATOM 154 CD2 HIS A -3 -23.017 13.025 -5.783 1.00 0.00 C ATOM 155 CE1 HIS A -3 -21.706 13.615 -7.404 1.00 0.00 C ATOM 156 NE2 HIS A -3 -22.381 14.117 -6.366 1.00 0.00 N ATOM 0 H HIS A -3 -25.848 9.433 -6.953 1.00 0.00 H new ATOM 0 HA HIS A -3 -23.512 10.457 -8.442 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -23.761 10.355 -5.416 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -22.242 9.830 -6.114 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -23.654 13.069 -4.912 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -21.100 14.205 -8.075 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -22.421 15.091 -6.066 1.00 0.00 H new ATOM 164 N GLY A -2 -22.406 8.048 -7.883 1.00 0.00 N ATOM 165 CA GLY A -2 -22.112 6.598 -8.085 1.00 0.00 C ATOM 166 C GLY A -2 -21.242 6.087 -6.935 1.00 0.00 C ATOM 167 O GLY A -2 -20.107 5.697 -7.132 1.00 0.00 O ATOM 0 H GLY A -2 -21.587 8.656 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -23.042 6.031 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -21.600 6.449 -9.036 1.00 0.00 H new ATOM 171 N SER A -1 -21.768 6.089 -5.737 1.00 0.00 N ATOM 172 CA SER A -1 -20.978 5.605 -4.566 1.00 0.00 C ATOM 173 C SER A -1 -21.847 4.719 -3.669 1.00 0.00 C ATOM 174 O SER A -1 -22.926 5.107 -3.260 1.00 0.00 O ATOM 175 CB SER A -1 -20.559 6.872 -3.821 1.00 0.00 C ATOM 176 OG SER A -1 -19.827 7.713 -4.702 1.00 0.00 O ATOM 0 H SER A -1 -22.713 6.406 -5.519 1.00 0.00 H new ATOM 0 HA SER A -1 -20.119 5.005 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.439 7.396 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A -1 -19.949 6.614 -2.955 1.00 0.00 H new ATOM 0 HG SER A -1 -19.558 8.528 -4.228 1.00 0.00 H new ATOM 182 N ASN A 309 -21.383 3.535 -3.364 1.00 0.00 N ATOM 183 CA ASN A 309 -22.174 2.615 -2.493 1.00 0.00 C ATOM 184 C ASN A 309 -21.239 1.672 -1.732 1.00 0.00 C ATOM 185 O ASN A 309 -20.031 1.740 -1.868 1.00 0.00 O ATOM 186 CB ASN A 309 -23.065 1.826 -3.454 1.00 0.00 C ATOM 187 CG ASN A 309 -24.405 2.545 -3.617 1.00 0.00 C ATOM 188 OD1 ASN A 309 -24.984 3.004 -2.652 1.00 0.00 O ATOM 189 ND2 ASN A 309 -24.926 2.666 -4.808 1.00 0.00 N ATOM 0 H ASN A 309 -20.487 3.164 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 309 -22.757 3.154 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -22.574 1.726 -4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.226 0.818 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -25.818 3.145 -4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.441 2.281 -5.618 1.00 0.00 H new ATOM 196 N ALA A 310 -21.790 0.794 -0.933 1.00 0.00 N ATOM 197 CA ALA A 310 -20.940 -0.159 -0.157 1.00 0.00 C ATOM 198 C ALA A 310 -21.000 -1.554 -0.788 1.00 0.00 C ATOM 199 O ALA A 310 -22.047 -2.166 -0.863 1.00 0.00 O ATOM 200 CB ALA A 310 -21.548 -0.178 1.245 1.00 0.00 C ATOM 0 H ALA A 310 -22.794 0.696 -0.784 1.00 0.00 H new ATOM 0 HA ALA A 310 -19.891 0.138 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.979 -0.857 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.517 0.826 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -22.583 -0.516 1.188 1.00 0.00 H new ATOM 206 N LYS A 311 -19.878 -2.056 -1.240 1.00 0.00 N ATOM 207 CA LYS A 311 -19.854 -3.411 -1.868 1.00 0.00 C ATOM 208 C LYS A 311 -18.408 -3.877 -2.053 1.00 0.00 C ATOM 209 O LYS A 311 -18.081 -5.026 -1.818 1.00 0.00 O ATOM 210 CB LYS A 311 -20.536 -3.233 -3.226 1.00 0.00 C ATOM 211 CG LYS A 311 -21.201 -4.548 -3.639 1.00 0.00 C ATOM 212 CD LYS A 311 -21.173 -4.678 -5.164 1.00 0.00 C ATOM 213 CE LYS A 311 -21.155 -6.158 -5.553 1.00 0.00 C ATOM 214 NZ LYS A 311 -22.580 -6.589 -5.492 1.00 0.00 N ATOM 0 H LYS A 311 -18.975 -1.583 -1.201 1.00 0.00 H new ATOM 0 HA LYS A 311 -20.357 -4.160 -1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -21.280 -2.439 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -19.804 -2.932 -3.976 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -20.681 -5.390 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -22.230 -4.576 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -22.045 -4.188 -5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -20.293 -4.175 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -20.742 -6.299 -6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -20.537 -6.739 -4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -22.650 -7.595 -5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -22.944 -6.450 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -23.143 -6.023 -6.159 1.00 0.00 H new ATOM 228 N PHE A 312 -17.542 -2.989 -2.470 1.00 0.00 N ATOM 229 CA PHE A 312 -16.111 -3.362 -2.672 1.00 0.00 C ATOM 230 C PHE A 312 -15.331 -3.135 -1.370 1.00 0.00 C ATOM 231 O PHE A 312 -15.894 -3.166 -0.292 1.00 0.00 O ATOM 232 CB PHE A 312 -15.623 -2.423 -3.779 1.00 0.00 C ATOM 233 CG PHE A 312 -14.554 -3.107 -4.601 1.00 0.00 C ATOM 234 CD1 PHE A 312 -14.805 -4.357 -5.180 1.00 0.00 C ATOM 235 CD2 PHE A 312 -13.313 -2.486 -4.785 1.00 0.00 C ATOM 236 CE1 PHE A 312 -13.813 -4.986 -5.942 1.00 0.00 C ATOM 237 CE2 PHE A 312 -12.321 -3.116 -5.547 1.00 0.00 C ATOM 238 CZ PHE A 312 -12.572 -4.366 -6.125 1.00 0.00 C ATOM 0 H PHE A 312 -17.767 -2.017 -2.680 1.00 0.00 H new ATOM 0 HA PHE A 312 -15.974 -4.409 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -16.458 -2.136 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -15.227 -1.506 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -15.763 -4.835 -5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -13.121 -1.521 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -14.006 -5.950 -6.389 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -11.363 -2.638 -5.689 1.00 0.00 H new ATOM 0 HZ PHE A 312 -11.807 -4.852 -6.713 1.00 0.00 H new ATOM 248 N GLY A 313 -14.045 -2.904 -1.460 1.00 0.00 N ATOM 249 CA GLY A 313 -13.231 -2.671 -0.232 1.00 0.00 C ATOM 250 C GLY A 313 -12.689 -1.242 -0.249 1.00 0.00 C ATOM 251 O GLY A 313 -11.494 -1.021 -0.184 1.00 0.00 O ATOM 0 H GLY A 313 -13.524 -2.867 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -13.840 -2.831 0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -12.408 -3.384 -0.187 1.00 0.00 H new ATOM 255 N LEU A 314 -13.561 -0.271 -0.341 1.00 0.00 N ATOM 256 CA LEU A 314 -13.108 1.152 -0.368 1.00 0.00 C ATOM 257 C LEU A 314 -13.528 1.866 0.918 1.00 0.00 C ATOM 258 O LEU A 314 -14.633 1.696 1.400 1.00 0.00 O ATOM 259 CB LEU A 314 -13.811 1.772 -1.579 1.00 0.00 C ATOM 260 CG LEU A 314 -13.401 1.029 -2.854 1.00 0.00 C ATOM 261 CD1 LEU A 314 -14.188 1.585 -4.044 1.00 0.00 C ATOM 262 CD2 LEU A 314 -11.900 1.218 -3.102 1.00 0.00 C ATOM 0 H LEU A 314 -14.571 -0.403 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 314 -12.024 1.237 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -14.892 1.721 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -13.550 2.827 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 314 -13.617 -0.033 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -13.897 1.057 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -15.255 1.447 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -13.973 2.648 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -11.612 0.688 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -11.681 2.280 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -11.339 0.821 -2.256 1.00 0.00 H new ATOM 274 N TRP A 315 -12.654 2.664 1.475 1.00 0.00 N ATOM 275 CA TRP A 315 -12.994 3.397 2.732 1.00 0.00 C ATOM 276 C TRP A 315 -14.097 4.435 2.465 1.00 0.00 C ATOM 277 O TRP A 315 -14.445 4.703 1.331 1.00 0.00 O ATOM 278 CB TRP A 315 -11.677 4.063 3.185 1.00 0.00 C ATOM 279 CG TRP A 315 -11.299 5.225 2.299 1.00 0.00 C ATOM 280 CD1 TRP A 315 -11.588 5.345 0.978 1.00 0.00 C ATOM 281 CD2 TRP A 315 -10.562 6.429 2.662 1.00 0.00 C ATOM 282 NE1 TRP A 315 -11.079 6.544 0.516 1.00 0.00 N ATOM 283 CE2 TRP A 315 -10.437 7.248 1.515 1.00 0.00 C ATOM 284 CE3 TRP A 315 -9.998 6.886 3.867 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -9.775 8.476 1.562 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -9.330 8.120 3.917 1.00 0.00 C ATOM 287 CH2 TRP A 315 -9.220 8.913 2.766 1.00 0.00 C ATOM 0 H TRP A 315 -11.717 2.840 1.113 1.00 0.00 H new ATOM 0 HA TRP A 315 -13.384 2.736 3.506 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -11.781 4.409 4.213 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -10.875 3.325 3.177 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -12.128 4.622 0.385 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -11.167 6.869 -0.447 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -10.079 6.284 4.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -9.693 9.084 0.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -8.899 8.460 4.847 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -8.706 9.862 2.811 1.00 0.00 H new ATOM 298 N VAL A 316 -14.641 5.014 3.504 1.00 0.00 N ATOM 299 CA VAL A 316 -15.717 6.035 3.321 1.00 0.00 C ATOM 300 C VAL A 316 -15.352 7.328 4.059 1.00 0.00 C ATOM 301 O VAL A 316 -15.688 7.513 5.213 1.00 0.00 O ATOM 302 CB VAL A 316 -16.984 5.406 3.919 1.00 0.00 C ATOM 303 CG1 VAL A 316 -17.374 4.173 3.100 1.00 0.00 C ATOM 304 CG2 VAL A 316 -16.739 4.999 5.384 1.00 0.00 C ATOM 0 H VAL A 316 -14.386 4.824 4.473 1.00 0.00 H new ATOM 0 HA VAL A 316 -15.857 6.298 2.273 1.00 0.00 H new ATOM 0 HB VAL A 316 -17.792 6.137 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -18.273 3.725 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -17.566 4.467 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -16.561 3.448 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -17.646 4.555 5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -15.927 4.274 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -16.471 5.880 5.967 1.00 0.00 H new ATOM 314 N ASP A 317 -14.667 8.223 3.394 1.00 0.00 N ATOM 315 CA ASP A 317 -14.275 9.508 4.047 1.00 0.00 C ATOM 316 C ASP A 317 -14.287 10.646 3.029 1.00 0.00 C ATOM 317 O ASP A 317 -15.100 11.548 3.105 1.00 0.00 O ATOM 318 CB ASP A 317 -12.861 9.267 4.582 1.00 0.00 C ATOM 319 CG ASP A 317 -12.371 10.515 5.320 1.00 0.00 C ATOM 320 OD1 ASP A 317 -12.982 10.869 6.316 1.00 0.00 O ATOM 321 OD2 ASP A 317 -11.395 11.097 4.876 1.00 0.00 O ATOM 0 H ASP A 317 -14.362 8.119 2.426 1.00 0.00 H new ATOM 0 HA ASP A 317 -14.963 9.795 4.842 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.857 8.409 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.186 9.030 3.760 1.00 0.00 H new ATOM 326 N GLY A 318 -13.394 10.607 2.081 1.00 0.00 N ATOM 327 CA GLY A 318 -13.344 11.682 1.051 1.00 0.00 C ATOM 328 C GLY A 318 -14.214 11.283 -0.140 1.00 0.00 C ATOM 329 O GLY A 318 -15.428 11.348 -0.085 1.00 0.00 O ATOM 0 H GLY A 318 -12.693 9.874 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.696 12.623 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.316 11.843 0.727 1.00 0.00 H new ATOM 333 N ASN A 319 -13.596 10.873 -1.214 1.00 0.00 N ATOM 334 CA ASN A 319 -14.368 10.463 -2.424 1.00 0.00 C ATOM 335 C ASN A 319 -13.589 9.410 -3.215 1.00 0.00 C ATOM 336 O ASN A 319 -12.740 9.735 -4.025 1.00 0.00 O ATOM 337 CB ASN A 319 -14.529 11.742 -3.245 1.00 0.00 C ATOM 338 CG ASN A 319 -15.534 11.500 -4.372 1.00 0.00 C ATOM 339 OD1 ASN A 319 -15.255 11.784 -5.520 1.00 0.00 O ATOM 340 ND2 ASN A 319 -16.699 10.984 -4.092 1.00 0.00 N ATOM 0 H ASN A 319 -12.583 10.804 -1.307 1.00 0.00 H new ATOM 0 HA ASN A 319 -15.331 10.020 -2.169 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -14.871 12.556 -2.606 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -13.567 12.045 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -17.376 10.819 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -16.933 10.746 -3.128 1.00 0.00 H new ATOM 347 N CYS A 320 -13.871 8.154 -2.985 1.00 0.00 N ATOM 348 CA CYS A 320 -13.151 7.074 -3.716 1.00 0.00 C ATOM 349 C CYS A 320 -13.889 6.722 -5.012 1.00 0.00 C ATOM 350 O CYS A 320 -15.071 6.964 -5.159 1.00 0.00 O ATOM 351 CB CYS A 320 -13.146 5.883 -2.751 1.00 0.00 C ATOM 352 SG CYS A 320 -12.289 4.476 -3.510 1.00 0.00 S ATOM 0 H CYS A 320 -14.572 7.830 -2.319 1.00 0.00 H new ATOM 0 HA CYS A 320 -12.142 7.370 -4.004 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -12.653 6.161 -1.820 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -14.169 5.604 -2.499 1.00 0.00 H new ATOM 357 N GLU A 321 -13.181 6.142 -5.940 1.00 0.00 N ATOM 358 CA GLU A 321 -13.798 5.745 -7.241 1.00 0.00 C ATOM 359 C GLU A 321 -13.442 4.288 -7.557 1.00 0.00 C ATOM 360 O GLU A 321 -12.624 3.686 -6.889 1.00 0.00 O ATOM 361 CB GLU A 321 -13.195 6.694 -8.285 1.00 0.00 C ATOM 362 CG GLU A 321 -11.666 6.585 -8.280 1.00 0.00 C ATOM 363 CD GLU A 321 -11.127 6.887 -9.680 1.00 0.00 C ATOM 364 OE1 GLU A 321 -11.511 6.190 -10.604 1.00 0.00 O ATOM 365 OE2 GLU A 321 -10.341 7.812 -9.803 1.00 0.00 O ATOM 0 H GLU A 321 -12.189 5.923 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 321 -14.886 5.814 -7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -13.581 6.450 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -13.494 7.720 -8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.244 7.284 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -11.363 5.585 -7.970 1.00 0.00 H new ATOM 372 N ASP A 322 -14.053 3.716 -8.567 1.00 0.00 N ATOM 373 CA ASP A 322 -13.751 2.290 -8.924 1.00 0.00 C ATOM 374 C ASP A 322 -12.250 2.104 -9.187 1.00 0.00 C ATOM 375 O ASP A 322 -11.694 2.683 -10.101 1.00 0.00 O ATOM 376 CB ASP A 322 -14.561 2.007 -10.195 1.00 0.00 C ATOM 377 CG ASP A 322 -14.156 2.986 -11.303 1.00 0.00 C ATOM 378 OD1 ASP A 322 -14.584 4.127 -11.244 1.00 0.00 O ATOM 379 OD2 ASP A 322 -13.427 2.575 -12.191 1.00 0.00 O ATOM 0 H ASP A 322 -14.747 4.172 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 322 -14.014 1.607 -8.116 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -14.391 0.982 -10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.627 2.102 -9.986 1.00 0.00 H new ATOM 384 N ILE A 323 -11.595 1.294 -8.390 1.00 0.00 N ATOM 385 CA ILE A 323 -10.130 1.060 -8.587 1.00 0.00 C ATOM 386 C ILE A 323 -9.898 0.263 -9.885 1.00 0.00 C ATOM 387 O ILE A 323 -10.398 -0.837 -10.015 1.00 0.00 O ATOM 388 CB ILE A 323 -9.686 0.242 -7.367 1.00 0.00 C ATOM 389 CG1 ILE A 323 -9.948 1.045 -6.089 1.00 0.00 C ATOM 390 CG2 ILE A 323 -8.190 -0.071 -7.467 1.00 0.00 C ATOM 391 CD1 ILE A 323 -9.657 0.171 -4.869 1.00 0.00 C ATOM 0 H ILE A 323 -12.012 0.785 -7.611 1.00 0.00 H new ATOM 0 HA ILE A 323 -9.569 1.990 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 323 -10.250 -0.690 -7.338 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -9.319 1.935 -6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.983 1.386 -6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -7.881 -0.652 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -7.998 -0.645 -8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.625 0.860 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.843 0.742 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.305 -0.705 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -8.615 -0.148 -4.890 1.00 0.00 H new ATOM 403 N PRO A 324 -9.151 0.831 -10.813 1.00 0.00 N ATOM 404 CA PRO A 324 -8.886 0.122 -12.088 1.00 0.00 C ATOM 405 C PRO A 324 -7.910 -1.048 -11.872 1.00 0.00 C ATOM 406 O PRO A 324 -8.330 -2.172 -11.666 1.00 0.00 O ATOM 407 CB PRO A 324 -8.297 1.206 -12.992 1.00 0.00 C ATOM 408 CG PRO A 324 -7.718 2.226 -12.062 1.00 0.00 C ATOM 409 CD PRO A 324 -8.494 2.150 -10.772 1.00 0.00 C ATOM 0 HA PRO A 324 -9.778 -0.331 -12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.532 0.795 -13.651 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -9.064 1.646 -13.630 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -6.660 2.029 -11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -7.789 3.224 -12.494 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.836 2.239 -9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -9.225 2.955 -10.701 1.00 0.00 H new ATOM 417 N HIS A 325 -6.619 -0.806 -11.918 1.00 0.00 N ATOM 418 CA HIS A 325 -5.639 -1.914 -11.718 1.00 0.00 C ATOM 419 C HIS A 325 -4.391 -1.402 -10.992 1.00 0.00 C ATOM 420 O HIS A 325 -3.732 -0.487 -11.449 1.00 0.00 O ATOM 421 CB HIS A 325 -5.283 -2.380 -13.130 1.00 0.00 C ATOM 422 CG HIS A 325 -4.905 -3.836 -13.100 1.00 0.00 C ATOM 423 ND1 HIS A 325 -5.823 -4.833 -12.813 1.00 0.00 N ATOM 424 CD2 HIS A 325 -3.712 -4.478 -13.323 1.00 0.00 C ATOM 425 CE1 HIS A 325 -5.174 -6.011 -12.870 1.00 0.00 C ATOM 426 NE2 HIS A 325 -3.884 -5.851 -13.178 1.00 0.00 N ATOM 0 H HIS A 325 -6.206 0.112 -12.086 1.00 0.00 H new ATOM 0 HA HIS A 325 -6.047 -2.720 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -6.130 -2.227 -13.799 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -4.457 -1.787 -13.522 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -2.781 -3.991 -13.573 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -5.639 -6.969 -12.689 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -3.177 -6.579 -13.284 1.00 0.00 H new ATOM 434 N VAL A 326 -4.058 -1.992 -9.870 1.00 0.00 N ATOM 435 CA VAL A 326 -2.844 -1.548 -9.117 1.00 0.00 C ATOM 436 C VAL A 326 -1.587 -2.148 -9.756 1.00 0.00 C ATOM 437 O VAL A 326 -1.658 -3.120 -10.485 1.00 0.00 O ATOM 438 CB VAL A 326 -3.033 -2.066 -7.685 1.00 0.00 C ATOM 439 CG1 VAL A 326 -4.290 -1.439 -7.080 1.00 0.00 C ATOM 440 CG2 VAL A 326 -3.181 -3.592 -7.686 1.00 0.00 C ATOM 0 H VAL A 326 -4.574 -2.761 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 326 -2.723 -0.465 -9.131 1.00 0.00 H new ATOM 0 HB VAL A 326 -2.159 -1.794 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -4.426 -1.806 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -4.184 -0.354 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -5.157 -1.709 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -3.314 -3.945 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -4.049 -3.873 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -2.285 -4.044 -8.112 1.00 0.00 H new ATOM 450 N ASN A 327 -0.442 -1.570 -9.496 1.00 0.00 N ATOM 451 CA ASN A 327 0.822 -2.097 -10.093 1.00 0.00 C ATOM 452 C ASN A 327 1.444 -3.152 -9.174 1.00 0.00 C ATOM 453 O ASN A 327 1.593 -2.943 -7.985 1.00 0.00 O ATOM 454 CB ASN A 327 1.739 -0.878 -10.213 1.00 0.00 C ATOM 455 CG ASN A 327 1.725 -0.361 -11.653 1.00 0.00 C ATOM 456 OD1 ASN A 327 1.612 -1.131 -12.586 1.00 0.00 O ATOM 457 ND2 ASN A 327 1.835 0.920 -11.874 1.00 0.00 N ATOM 0 H ASN A 327 -0.328 -0.754 -8.895 1.00 0.00 H new ATOM 0 HA ASN A 327 0.655 -2.578 -11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 327 1.408 -0.094 -9.532 1.00 0.00 H new ATOM 0 HB3 ASN A 327 2.755 -1.145 -9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 327 1.826 1.275 -12.830 1.00 0.00 H new ATOM 0 HD22 ASN A 327 1.930 1.566 -11.091 1.00 0.00 H new ATOM 464 N GLU A 328 1.806 -4.285 -9.722 1.00 0.00 N ATOM 465 CA GLU A 328 2.416 -5.367 -8.893 1.00 0.00 C ATOM 466 C GLU A 328 3.944 -5.338 -9.010 1.00 0.00 C ATOM 467 O GLU A 328 4.490 -5.117 -10.074 1.00 0.00 O ATOM 468 CB GLU A 328 1.861 -6.667 -9.475 1.00 0.00 C ATOM 469 CG GLU A 328 2.184 -7.825 -8.529 1.00 0.00 C ATOM 470 CD GLU A 328 2.214 -9.136 -9.316 1.00 0.00 C ATOM 471 OE1 GLU A 328 3.273 -9.480 -9.815 1.00 0.00 O ATOM 472 OE2 GLU A 328 1.178 -9.775 -9.406 1.00 0.00 O ATOM 0 H GLU A 328 1.704 -4.507 -10.712 1.00 0.00 H new ATOM 0 HA GLU A 328 2.180 -5.255 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 328 0.783 -6.586 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 328 2.295 -6.853 -10.457 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.147 -7.656 -8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 328 1.437 -7.881 -7.738 1.00 0.00 H new ATOM 479 N PHE A 329 4.634 -5.566 -7.920 1.00 0.00 N ATOM 480 CA PHE A 329 6.128 -5.560 -7.955 1.00 0.00 C ATOM 481 C PHE A 329 6.674 -6.957 -7.610 1.00 0.00 C ATOM 482 O PHE A 329 6.867 -7.270 -6.452 1.00 0.00 O ATOM 483 CB PHE A 329 6.546 -4.543 -6.889 1.00 0.00 C ATOM 484 CG PHE A 329 7.864 -3.911 -7.275 1.00 0.00 C ATOM 485 CD1 PHE A 329 8.971 -4.718 -7.570 1.00 0.00 C ATOM 486 CD2 PHE A 329 7.978 -2.517 -7.333 1.00 0.00 C ATOM 487 CE1 PHE A 329 10.191 -4.130 -7.925 1.00 0.00 C ATOM 488 CE2 PHE A 329 9.198 -1.929 -7.689 1.00 0.00 C ATOM 489 CZ PHE A 329 10.304 -2.735 -7.984 1.00 0.00 C ATOM 0 H PHE A 329 4.225 -5.756 -7.005 1.00 0.00 H new ATOM 0 HA PHE A 329 6.516 -5.301 -8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 329 5.780 -3.775 -6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 329 6.637 -5.034 -5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 329 8.883 -5.793 -7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 329 7.125 -1.895 -7.103 1.00 0.00 H new ATOM 0 HE1 PHE A 329 11.044 -4.751 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 329 9.286 -0.854 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 329 11.245 -2.281 -8.257 1.00 0.00 H new ATOM 499 N PRO A 330 6.907 -7.761 -8.626 1.00 0.00 N ATOM 500 CA PRO A 330 7.437 -9.127 -8.393 1.00 0.00 C ATOM 501 C PRO A 330 8.932 -9.072 -8.054 1.00 0.00 C ATOM 502 O PRO A 330 9.762 -9.580 -8.786 1.00 0.00 O ATOM 503 CB PRO A 330 7.208 -9.836 -9.726 1.00 0.00 C ATOM 504 CG PRO A 330 7.168 -8.746 -10.751 1.00 0.00 C ATOM 505 CD PRO A 330 6.703 -7.490 -10.060 1.00 0.00 C ATOM 0 HA PRO A 330 6.955 -9.635 -7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 330 8.008 -10.545 -9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 330 6.276 -10.401 -9.716 1.00 0.00 H new ATOM 0 HG2 PRO A 330 8.154 -8.598 -11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 330 6.491 -9.009 -11.564 1.00 0.00 H new ATOM 0 HD2 PRO A 330 7.277 -6.622 -10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.656 -7.281 -10.279 1.00 0.00 H new ATOM 513 N ALA A 331 9.279 -8.459 -6.949 1.00 0.00 N ATOM 514 CA ALA A 331 10.719 -8.368 -6.560 1.00 0.00 C ATOM 515 C ALA A 331 10.858 -8.308 -5.035 1.00 0.00 C ATOM 516 O ALA A 331 10.355 -7.406 -4.393 1.00 0.00 O ATOM 517 CB ALA A 331 11.218 -7.069 -7.194 1.00 0.00 C ATOM 0 H ALA A 331 8.627 -8.018 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 331 11.291 -9.234 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.272 -6.928 -6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.096 -7.122 -8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.642 -6.229 -6.805 1.00 0.00 H new ATOM 523 N ILE A 332 11.541 -9.264 -4.456 1.00 0.00 N ATOM 524 CA ILE A 332 11.725 -9.271 -2.972 1.00 0.00 C ATOM 525 C ILE A 332 13.186 -9.585 -2.628 1.00 0.00 C ATOM 526 O ILE A 332 13.483 -10.582 -1.996 1.00 0.00 O ATOM 527 CB ILE A 332 10.791 -10.375 -2.456 1.00 0.00 C ATOM 528 CG1 ILE A 332 9.338 -10.062 -2.853 1.00 0.00 C ATOM 529 CG2 ILE A 332 10.893 -10.472 -0.930 1.00 0.00 C ATOM 530 CD1 ILE A 332 8.891 -8.718 -2.258 1.00 0.00 C ATOM 0 H ILE A 332 11.980 -10.042 -4.948 1.00 0.00 H new ATOM 0 HA ILE A 332 11.493 -8.307 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 332 11.089 -11.325 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.251 -10.032 -3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 332 8.680 -10.857 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.228 -11.257 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.919 -10.708 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 332 10.605 -9.520 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.861 -8.515 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.958 -8.761 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.537 -7.923 -2.630 1.00 0.00 H new ATOM 542 N ASP A 333 14.095 -8.740 -3.043 1.00 0.00 N ATOM 543 CA ASP A 333 15.540 -8.978 -2.747 1.00 0.00 C ATOM 544 C ASP A 333 16.026 -8.021 -1.654 1.00 0.00 C ATOM 545 O ASP A 333 16.417 -8.441 -0.582 1.00 0.00 O ATOM 546 CB ASP A 333 16.264 -8.702 -4.066 1.00 0.00 C ATOM 547 CG ASP A 333 17.727 -9.129 -3.945 1.00 0.00 C ATOM 548 OD1 ASP A 333 18.511 -8.350 -3.429 1.00 0.00 O ATOM 549 OD2 ASP A 333 18.040 -10.229 -4.373 1.00 0.00 O ATOM 0 H ASP A 333 13.898 -7.893 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 333 15.725 -9.989 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 333 15.782 -9.246 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 333 16.203 -7.642 -4.312 1.00 0.00 H new ATOM 554 N LEU A 334 16.002 -6.740 -1.921 1.00 0.00 N ATOM 555 CA LEU A 334 16.459 -5.746 -0.901 1.00 0.00 C ATOM 556 C LEU A 334 15.775 -4.399 -1.139 1.00 0.00 C ATOM 557 O LEU A 334 15.009 -3.928 -0.320 1.00 0.00 O ATOM 558 CB LEU A 334 17.973 -5.625 -1.110 1.00 0.00 C ATOM 559 CG LEU A 334 18.710 -6.365 0.009 1.00 0.00 C ATOM 560 CD1 LEU A 334 20.082 -6.816 -0.497 1.00 0.00 C ATOM 561 CD2 LEU A 334 18.892 -5.429 1.206 1.00 0.00 C ATOM 0 H LEU A 334 15.685 -6.338 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 334 16.214 -6.054 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 334 18.250 -6.041 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 334 18.266 -4.575 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 334 18.129 -7.236 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 334 20.608 -7.343 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 334 19.954 -7.482 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 334 20.662 -5.945 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 334 19.417 -5.956 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 334 19.473 -4.559 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 334 17.916 -5.105 1.567 1.00 0.00 H new ATOM 573 N PHE A 335 16.052 -3.775 -2.257 1.00 0.00 N ATOM 574 CA PHE A 335 15.426 -2.448 -2.568 1.00 0.00 C ATOM 575 C PHE A 335 13.899 -2.512 -2.412 1.00 0.00 C ATOM 576 O PHE A 335 13.259 -3.449 -2.852 1.00 0.00 O ATOM 577 CB PHE A 335 15.818 -2.142 -4.022 1.00 0.00 C ATOM 578 CG PHE A 335 15.315 -3.230 -4.947 1.00 0.00 C ATOM 579 CD1 PHE A 335 14.018 -3.162 -5.467 1.00 0.00 C ATOM 580 CD2 PHE A 335 16.148 -4.304 -5.290 1.00 0.00 C ATOM 581 CE1 PHE A 335 13.552 -4.165 -6.325 1.00 0.00 C ATOM 582 CE2 PHE A 335 15.682 -5.307 -6.148 1.00 0.00 C ATOM 583 CZ PHE A 335 14.384 -5.237 -6.666 1.00 0.00 C ATOM 0 H PHE A 335 16.688 -4.128 -2.972 1.00 0.00 H new ATOM 0 HA PHE A 335 15.770 -1.670 -1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 335 15.402 -1.180 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 335 16.902 -2.060 -4.103 1.00 0.00 H new ATOM 0 HD1 PHE A 335 13.375 -2.334 -5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 335 17.150 -4.358 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 335 12.550 -4.111 -6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 335 16.324 -6.135 -6.410 1.00 0.00 H new ATOM 0 HZ PHE A 335 14.024 -6.010 -7.329 1.00 0.00 H new ATOM 593 N GLU A 336 13.320 -1.525 -1.777 1.00 0.00 N ATOM 594 CA GLU A 336 11.837 -1.518 -1.572 1.00 0.00 C ATOM 595 C GLU A 336 11.112 -1.472 -2.919 1.00 0.00 C ATOM 596 O GLU A 336 11.726 -1.540 -3.965 1.00 0.00 O ATOM 597 CB GLU A 336 11.548 -0.248 -0.768 1.00 0.00 C ATOM 598 CG GLU A 336 11.791 -0.518 0.718 1.00 0.00 C ATOM 599 CD GLU A 336 11.750 0.804 1.489 1.00 0.00 C ATOM 600 OE1 GLU A 336 12.701 1.561 1.380 1.00 0.00 O ATOM 601 OE2 GLU A 336 10.766 1.038 2.172 1.00 0.00 O ATOM 0 H GLU A 336 13.811 -0.720 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 336 11.493 -2.415 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 336 12.188 0.565 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 336 10.517 0.069 -0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.033 -1.200 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 336 12.757 -1.003 0.857 1.00 0.00 H new ATOM 608 N CYS A 337 9.808 -1.359 -2.899 1.00 0.00 N ATOM 609 CA CYS A 337 9.033 -1.308 -4.175 1.00 0.00 C ATOM 610 C CYS A 337 8.769 0.146 -4.584 1.00 0.00 C ATOM 611 O CYS A 337 7.811 0.439 -5.274 1.00 0.00 O ATOM 612 CB CYS A 337 7.721 -2.032 -3.865 1.00 0.00 C ATOM 613 SG CYS A 337 8.069 -3.767 -3.478 1.00 0.00 S ATOM 0 H CYS A 337 9.245 -1.300 -2.050 1.00 0.00 H new ATOM 0 HA CYS A 337 9.569 -1.771 -5.004 1.00 0.00 H new ATOM 0 HB2 CYS A 337 7.219 -1.554 -3.024 1.00 0.00 H new ATOM 0 HB3 CYS A 337 7.046 -1.966 -4.718 1.00 0.00 H new ATOM 618 N ASN A 338 9.614 1.056 -4.166 1.00 0.00 N ATOM 619 CA ASN A 338 9.420 2.493 -4.529 1.00 0.00 C ATOM 620 C ASN A 338 10.705 3.065 -5.133 1.00 0.00 C ATOM 621 O ASN A 338 10.970 4.249 -5.037 1.00 0.00 O ATOM 622 CB ASN A 338 9.095 3.193 -3.208 1.00 0.00 C ATOM 623 CG ASN A 338 7.793 2.628 -2.637 1.00 0.00 C ATOM 624 OD1 ASN A 338 7.728 2.278 -1.476 1.00 0.00 O ATOM 625 ND2 ASN A 338 6.748 2.523 -3.410 1.00 0.00 N ATOM 0 H ASN A 338 10.432 0.864 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 338 8.632 2.628 -5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 338 9.909 3.048 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 338 8.999 4.267 -3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 338 5.875 2.147 -3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 338 6.803 2.817 -4.385 1.00 0.00 H new ATOM 632 N LYS A 339 11.505 2.232 -5.751 1.00 0.00 N ATOM 633 CA LYS A 339 12.776 2.721 -6.361 1.00 0.00 C ATOM 634 C LYS A 339 12.633 2.827 -7.882 1.00 0.00 C ATOM 635 O LYS A 339 13.515 2.437 -8.624 1.00 0.00 O ATOM 636 CB LYS A 339 13.821 1.666 -5.993 1.00 0.00 C ATOM 637 CG LYS A 339 15.157 2.350 -5.696 1.00 0.00 C ATOM 638 CD LYS A 339 16.290 1.329 -5.807 1.00 0.00 C ATOM 639 CE LYS A 339 17.420 1.713 -4.848 1.00 0.00 C ATOM 640 NZ LYS A 339 18.416 0.613 -4.968 1.00 0.00 N ATOM 0 H LYS A 339 11.331 1.233 -5.859 1.00 0.00 H new ATOM 0 HA LYS A 339 13.050 3.713 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 339 13.490 1.099 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 339 13.939 0.955 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 339 15.322 3.169 -6.396 1.00 0.00 H new ATOM 0 HG3 LYS A 339 15.141 2.784 -4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 339 15.920 0.332 -5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 339 16.663 1.294 -6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 339 17.858 2.674 -5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 339 17.055 1.806 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 19.172 0.751 -4.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 17.948 -0.300 -4.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 18.825 0.618 -5.924 1.00 0.00 H new ATOM 654 N LEU A 340 11.527 3.351 -8.347 1.00 0.00 N ATOM 655 CA LEU A 340 11.318 3.485 -9.820 1.00 0.00 C ATOM 656 C LEU A 340 11.890 4.815 -10.318 1.00 0.00 C ATOM 657 O LEU A 340 11.736 5.843 -9.685 1.00 0.00 O ATOM 658 CB LEU A 340 9.800 3.453 -10.011 1.00 0.00 C ATOM 659 CG LEU A 340 9.366 2.053 -10.449 1.00 0.00 C ATOM 660 CD1 LEU A 340 9.209 1.160 -9.216 1.00 0.00 C ATOM 661 CD2 LEU A 340 8.028 2.141 -11.189 1.00 0.00 C ATOM 0 H LEU A 340 10.759 3.692 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 340 11.817 2.694 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 340 9.301 3.725 -9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 340 9.502 4.188 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 340 10.120 1.629 -11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 340 8.900 0.162 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.161 1.097 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 340 8.454 1.584 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 340 7.719 1.144 -11.501 1.00 0.00 H new ATOM 0 HD22 LEU A 340 7.273 2.564 -10.527 1.00 0.00 H new ATOM 0 HD23 LEU A 340 8.139 2.778 -12.067 1.00 0.00 H new ATOM 673 N VAL A 341 12.546 4.799 -11.451 1.00 0.00 N ATOM 674 CA VAL A 341 13.131 6.058 -12.003 1.00 0.00 C ATOM 675 C VAL A 341 12.924 6.110 -13.524 1.00 0.00 C ATOM 676 O VAL A 341 13.852 6.337 -14.278 1.00 0.00 O ATOM 677 CB VAL A 341 14.623 5.993 -11.647 1.00 0.00 C ATOM 678 CG1 VAL A 341 15.262 4.755 -12.284 1.00 0.00 C ATOM 679 CG2 VAL A 341 15.328 7.252 -12.160 1.00 0.00 C ATOM 0 H VAL A 341 12.702 3.966 -12.019 1.00 0.00 H new ATOM 0 HA VAL A 341 12.663 6.953 -11.594 1.00 0.00 H new ATOM 0 HB VAL A 341 14.727 5.931 -10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 341 16.320 4.718 -12.026 1.00 0.00 H new ATOM 0 HG12 VAL A 341 14.766 3.858 -11.913 1.00 0.00 H new ATOM 0 HG13 VAL A 341 15.155 4.807 -13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 341 16.387 7.205 -11.907 1.00 0.00 H new ATOM 0 HG22 VAL A 341 15.216 7.316 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 341 14.883 8.133 -11.697 1.00 0.00 H new ATOM 689 N PHE A 342 11.713 5.899 -13.972 1.00 0.00 N ATOM 690 CA PHE A 342 11.433 5.933 -15.439 1.00 0.00 C ATOM 691 C PHE A 342 10.254 6.865 -15.731 1.00 0.00 C ATOM 692 O PHE A 342 10.396 7.868 -16.405 1.00 0.00 O ATOM 693 CB PHE A 342 11.081 4.492 -15.809 1.00 0.00 C ATOM 694 CG PHE A 342 11.635 4.168 -17.177 1.00 0.00 C ATOM 695 CD1 PHE A 342 13.019 4.055 -17.362 1.00 0.00 C ATOM 696 CD2 PHE A 342 10.767 3.978 -18.258 1.00 0.00 C ATOM 697 CE1 PHE A 342 13.533 3.753 -18.630 1.00 0.00 C ATOM 698 CE2 PHE A 342 11.280 3.676 -19.524 1.00 0.00 C ATOM 699 CZ PHE A 342 12.663 3.563 -19.710 1.00 0.00 C ATOM 0 H PHE A 342 10.903 5.704 -13.383 1.00 0.00 H new ATOM 0 HA PHE A 342 12.282 6.305 -16.013 1.00 0.00 H new ATOM 0 HB2 PHE A 342 11.491 3.806 -15.068 1.00 0.00 H new ATOM 0 HB3 PHE A 342 9.999 4.359 -15.803 1.00 0.00 H new ATOM 0 HD1 PHE A 342 13.689 4.201 -16.528 1.00 0.00 H new ATOM 0 HD2 PHE A 342 9.700 4.065 -18.115 1.00 0.00 H new ATOM 0 HE1 PHE A 342 14.600 3.667 -18.774 1.00 0.00 H new ATOM 0 HE2 PHE A 342 10.609 3.530 -20.358 1.00 0.00 H new ATOM 0 HZ PHE A 342 13.059 3.329 -20.687 1.00 0.00 H new ATOM 709 N GLU A 343 9.090 6.538 -15.227 1.00 0.00 N ATOM 710 CA GLU A 343 7.893 7.398 -15.471 1.00 0.00 C ATOM 711 C GLU A 343 7.085 7.596 -14.178 1.00 0.00 C ATOM 712 O GLU A 343 5.977 8.096 -14.211 1.00 0.00 O ATOM 713 CB GLU A 343 7.066 6.631 -16.502 1.00 0.00 C ATOM 714 CG GLU A 343 6.327 7.620 -17.406 1.00 0.00 C ATOM 715 CD GLU A 343 5.375 6.856 -18.328 1.00 0.00 C ATOM 716 OE1 GLU A 343 4.686 5.976 -17.837 1.00 0.00 O ATOM 717 OE2 GLU A 343 5.353 7.162 -19.509 1.00 0.00 O ATOM 0 H GLU A 343 8.918 5.711 -14.656 1.00 0.00 H new ATOM 0 HA GLU A 343 8.172 8.393 -15.817 1.00 0.00 H new ATOM 0 HB2 GLU A 343 7.715 5.991 -17.100 1.00 0.00 H new ATOM 0 HB3 GLU A 343 6.352 5.980 -15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.769 8.335 -16.801 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.042 8.192 -17.997 1.00 0.00 H new ATOM 724 N LEU A 344 7.625 7.209 -13.045 1.00 0.00 N ATOM 725 CA LEU A 344 6.878 7.378 -11.762 1.00 0.00 C ATOM 726 C LEU A 344 7.436 8.572 -10.981 1.00 0.00 C ATOM 727 O LEU A 344 6.715 9.255 -10.277 1.00 0.00 O ATOM 728 CB LEU A 344 7.111 6.073 -10.993 1.00 0.00 C ATOM 729 CG LEU A 344 5.797 5.601 -10.366 1.00 0.00 C ATOM 730 CD1 LEU A 344 5.769 4.072 -10.326 1.00 0.00 C ATOM 731 CD2 LEU A 344 5.687 6.148 -8.941 1.00 0.00 C ATOM 0 H LEU A 344 8.548 6.785 -12.956 1.00 0.00 H new ATOM 0 HA LEU A 344 5.817 7.571 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 344 7.500 5.308 -11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 344 7.861 6.226 -10.217 1.00 0.00 H new ATOM 0 HG LEU A 344 4.960 5.964 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 344 4.833 3.737 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 344 5.848 3.680 -11.340 1.00 0.00 H new ATOM 0 HD13 LEU A 344 6.606 3.708 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 344 4.751 5.812 -8.494 1.00 0.00 H new ATOM 0 HD22 LEU A 344 6.525 5.784 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 344 5.706 7.238 -8.967 1.00 0.00 H new ATOM 743 N SER A 345 8.715 8.824 -11.100 1.00 0.00 N ATOM 744 CA SER A 345 9.329 9.973 -10.365 1.00 0.00 C ATOM 745 C SER A 345 8.806 11.299 -10.924 1.00 0.00 C ATOM 746 O SER A 345 8.614 12.254 -10.195 1.00 0.00 O ATOM 747 CB SER A 345 10.834 9.847 -10.604 1.00 0.00 C ATOM 748 OG SER A 345 11.527 10.679 -9.682 1.00 0.00 O ATOM 0 H SER A 345 9.362 8.284 -11.675 1.00 0.00 H new ATOM 0 HA SER A 345 9.085 9.957 -9.303 1.00 0.00 H new ATOM 0 HB2 SER A 345 11.148 8.810 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 345 11.077 10.136 -11.626 1.00 0.00 H new ATOM 0 HG SER A 345 12.492 10.600 -9.831 1.00 0.00 H new ATOM 754 N ALA A 346 8.574 11.361 -12.211 1.00 0.00 N ATOM 755 CA ALA A 346 8.062 12.623 -12.825 1.00 0.00 C ATOM 756 C ALA A 346 6.530 12.590 -12.933 1.00 0.00 C ATOM 757 O ALA A 346 5.942 13.354 -13.675 1.00 0.00 O ATOM 758 CB ALA A 346 8.694 12.673 -14.215 1.00 0.00 C ATOM 0 H ALA A 346 8.717 10.590 -12.864 1.00 0.00 H new ATOM 0 HA ALA A 346 8.315 13.499 -12.227 1.00 0.00 H new ATOM 0 HB1 ALA A 346 8.365 13.575 -14.732 1.00 0.00 H new ATOM 0 HB2 ALA A 346 9.780 12.684 -14.121 1.00 0.00 H new ATOM 0 HB3 ALA A 346 8.388 11.796 -14.785 1.00 0.00 H new ATOM 764 N SER A 347 5.881 11.714 -12.203 1.00 0.00 N ATOM 765 CA SER A 347 4.388 11.637 -12.269 1.00 0.00 C ATOM 766 C SER A 347 3.768 12.923 -11.714 1.00 0.00 C ATOM 767 O SER A 347 2.969 13.566 -12.367 1.00 0.00 O ATOM 768 CB SER A 347 4.006 10.440 -11.398 1.00 0.00 C ATOM 769 OG SER A 347 4.533 10.624 -10.089 1.00 0.00 O ATOM 0 H SER A 347 6.321 11.050 -11.565 1.00 0.00 H new ATOM 0 HA SER A 347 4.029 11.524 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 347 2.922 10.338 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 347 4.396 9.520 -11.833 1.00 0.00 H new ATOM 0 HG SER A 347 5.233 9.959 -9.922 1.00 0.00 H new ATOM 775 N ASP A 348 4.133 13.297 -10.515 1.00 0.00 N ATOM 776 CA ASP A 348 3.569 14.541 -9.910 1.00 0.00 C ATOM 777 C ASP A 348 4.608 15.669 -9.942 1.00 0.00 C ATOM 778 O ASP A 348 4.283 16.814 -10.195 1.00 0.00 O ATOM 779 CB ASP A 348 3.216 14.166 -8.465 1.00 0.00 C ATOM 780 CG ASP A 348 4.468 13.685 -7.723 1.00 0.00 C ATOM 781 OD1 ASP A 348 4.948 12.611 -8.046 1.00 0.00 O ATOM 782 OD2 ASP A 348 4.925 14.401 -6.847 1.00 0.00 O ATOM 0 H ASP A 348 4.798 12.794 -9.928 1.00 0.00 H new ATOM 0 HA ASP A 348 2.697 14.902 -10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 348 2.789 15.027 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 348 2.458 13.383 -8.459 1.00 0.00 H new ATOM 787 N GLN A 349 5.851 15.349 -9.687 1.00 0.00 N ATOM 788 CA GLN A 349 6.919 16.395 -9.700 1.00 0.00 C ATOM 789 C GLN A 349 8.308 15.736 -9.652 1.00 0.00 C ATOM 790 O GLN A 349 8.463 14.680 -9.074 1.00 0.00 O ATOM 791 CB GLN A 349 6.675 17.226 -8.438 1.00 0.00 C ATOM 792 CG GLN A 349 6.900 18.708 -8.748 1.00 0.00 C ATOM 793 CD GLN A 349 6.058 19.562 -7.798 1.00 0.00 C ATOM 794 OE1 GLN A 349 6.589 20.242 -6.942 1.00 0.00 O ATOM 795 NE2 GLN A 349 4.759 19.556 -7.914 1.00 0.00 N ATOM 0 H GLN A 349 6.173 14.406 -9.470 1.00 0.00 H new ATOM 0 HA GLN A 349 6.889 17.006 -10.602 1.00 0.00 H new ATOM 0 HB2 GLN A 349 5.658 17.070 -8.078 1.00 0.00 H new ATOM 0 HB3 GLN A 349 7.347 16.904 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 349 7.956 18.957 -8.639 1.00 0.00 H new ATOM 0 HG3 GLN A 349 6.628 18.920 -9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 349 4.314 18.985 -8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 349 4.188 20.122 -7.286 1.00 0.00 H new ATOM 804 N PRO A 350 9.283 16.380 -10.262 1.00 0.00 N ATOM 805 CA PRO A 350 10.659 15.821 -10.270 1.00 0.00 C ATOM 806 C PRO A 350 11.313 15.992 -8.895 1.00 0.00 C ATOM 807 O PRO A 350 10.648 16.270 -7.914 1.00 0.00 O ATOM 808 CB PRO A 350 11.382 16.659 -11.321 1.00 0.00 C ATOM 809 CG PRO A 350 10.634 17.952 -11.374 1.00 0.00 C ATOM 810 CD PRO A 350 9.207 17.659 -10.989 1.00 0.00 C ATOM 0 HA PRO A 350 10.686 14.754 -10.490 1.00 0.00 H new ATOM 0 HB2 PRO A 350 12.425 16.818 -11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 350 11.379 16.162 -12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 350 11.075 18.679 -10.692 1.00 0.00 H new ATOM 0 HG3 PRO A 350 10.682 18.383 -12.374 1.00 0.00 H new ATOM 0 HD2 PRO A 350 8.794 18.449 -10.362 1.00 0.00 H new ATOM 0 HD3 PRO A 350 8.566 17.580 -11.867 1.00 0.00 H new ATOM 818 N LYS A 351 12.609 15.828 -8.819 1.00 0.00 N ATOM 819 CA LYS A 351 13.316 15.979 -7.511 1.00 0.00 C ATOM 820 C LYS A 351 13.488 17.463 -7.173 1.00 0.00 C ATOM 821 O LYS A 351 12.978 18.327 -7.860 1.00 0.00 O ATOM 822 CB LYS A 351 14.678 15.312 -7.710 1.00 0.00 C ATOM 823 CG LYS A 351 14.546 13.806 -7.481 1.00 0.00 C ATOM 824 CD LYS A 351 15.503 13.060 -8.414 1.00 0.00 C ATOM 825 CE LYS A 351 16.949 13.344 -7.999 1.00 0.00 C ATOM 826 NZ LYS A 351 17.776 12.456 -8.861 1.00 0.00 N ATOM 0 H LYS A 351 13.210 15.595 -9.609 1.00 0.00 H new ATOM 0 HA LYS A 351 12.761 15.527 -6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.047 15.507 -8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.406 15.734 -7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.772 13.564 -6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.520 13.488 -7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 351 15.306 11.989 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.341 13.375 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 351 17.205 14.393 -8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 351 17.107 13.127 -6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 18.782 12.593 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 17.515 11.464 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 17.610 12.690 -9.861 1.00 0.00 H new ATOM 840 N GLN A 352 14.201 17.760 -6.115 1.00 0.00 N ATOM 841 CA GLN A 352 14.408 19.187 -5.722 1.00 0.00 C ATOM 842 C GLN A 352 15.806 19.384 -5.144 1.00 0.00 C ATOM 843 O GLN A 352 16.656 19.930 -5.810 1.00 0.00 O ATOM 844 CB GLN A 352 13.331 19.472 -4.666 1.00 0.00 C ATOM 845 CG GLN A 352 12.246 20.372 -5.262 1.00 0.00 C ATOM 846 CD GLN A 352 11.627 21.228 -4.155 1.00 0.00 C ATOM 847 OE1 GLN A 352 12.285 21.559 -3.189 1.00 0.00 O ATOM 848 NE2 GLN A 352 10.381 21.602 -4.255 1.00 0.00 N ATOM 0 H GLN A 352 14.649 17.075 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 352 14.327 19.864 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 352 12.891 18.537 -4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 352 13.779 19.954 -3.797 1.00 0.00 H new ATOM 0 HG2 GLN A 352 12.673 21.011 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 352 11.477 19.765 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.829 21.324 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.959 22.172 -3.522 1.00 0.00 H new ATOM 857 N TYR A 353 16.016 18.938 -3.911 1.00 0.00 N ATOM 858 CA TYR A 353 17.339 19.065 -3.170 1.00 0.00 C ATOM 859 C TYR A 353 18.414 19.848 -3.943 1.00 0.00 C ATOM 860 O TYR A 353 19.442 19.310 -4.306 1.00 0.00 O ATOM 861 CB TYR A 353 17.790 17.618 -2.950 1.00 0.00 C ATOM 862 CG TYR A 353 17.211 17.101 -1.656 1.00 0.00 C ATOM 863 CD1 TYR A 353 15.902 16.604 -1.622 1.00 0.00 C ATOM 864 CD2 TYR A 353 17.982 17.119 -0.487 1.00 0.00 C ATOM 865 CE1 TYR A 353 15.366 16.124 -0.421 1.00 0.00 C ATOM 866 CE2 TYR A 353 17.445 16.639 0.714 1.00 0.00 C ATOM 867 CZ TYR A 353 16.137 16.142 0.747 1.00 0.00 C ATOM 868 OH TYR A 353 15.609 15.671 1.931 1.00 0.00 O ATOM 0 H TYR A 353 15.293 18.471 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 353 17.204 19.631 -2.248 1.00 0.00 H new ATOM 0 HB2 TYR A 353 17.464 16.994 -3.782 1.00 0.00 H new ATOM 0 HB3 TYR A 353 18.878 17.566 -2.920 1.00 0.00 H new ATOM 0 HD1 TYR A 353 15.306 16.591 -2.523 1.00 0.00 H new ATOM 0 HD2 TYR A 353 18.991 17.503 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 353 14.357 15.740 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 353 18.040 16.652 1.615 1.00 0.00 H new ATOM 0 HH TYR A 353 16.277 15.755 2.643 1.00 0.00 H new ATOM 878 N GLU A 354 18.131 21.119 -4.189 1.00 0.00 N ATOM 879 CA GLU A 354 19.040 22.069 -4.951 1.00 0.00 C ATOM 880 C GLU A 354 20.333 21.420 -5.478 1.00 0.00 C ATOM 881 O GLU A 354 21.421 21.703 -5.011 1.00 0.00 O ATOM 882 CB GLU A 354 19.381 23.161 -3.936 1.00 0.00 C ATOM 883 CG GLU A 354 18.123 23.974 -3.623 1.00 0.00 C ATOM 884 CD GLU A 354 18.500 25.190 -2.774 1.00 0.00 C ATOM 885 OE1 GLU A 354 18.977 24.991 -1.670 1.00 0.00 O ATOM 886 OE2 GLU A 354 18.303 26.298 -3.244 1.00 0.00 O ATOM 0 H GLU A 354 17.265 21.558 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 354 18.535 22.431 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 354 19.775 22.714 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 354 20.159 23.813 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 354 17.646 24.297 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 354 17.400 23.355 -3.091 1.00 0.00 H new ATOM 893 N GLN A 355 20.209 20.552 -6.450 1.00 0.00 N ATOM 894 CA GLN A 355 21.414 19.878 -7.019 1.00 0.00 C ATOM 895 C GLN A 355 21.617 20.292 -8.480 1.00 0.00 C ATOM 896 O GLN A 355 22.731 20.478 -8.931 1.00 0.00 O ATOM 897 CB GLN A 355 21.114 18.383 -6.922 1.00 0.00 C ATOM 898 CG GLN A 355 21.648 17.838 -5.596 1.00 0.00 C ATOM 899 CD GLN A 355 20.802 16.640 -5.156 1.00 0.00 C ATOM 900 OE1 GLN A 355 19.597 16.743 -5.038 1.00 0.00 O ATOM 901 NE2 GLN A 355 21.387 15.501 -4.907 1.00 0.00 N ATOM 0 H GLN A 355 19.322 20.281 -6.875 1.00 0.00 H new ATOM 0 HA GLN A 355 22.326 20.147 -6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 355 20.040 18.212 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 355 21.575 17.854 -7.756 1.00 0.00 H new ATOM 0 HG2 GLN A 355 22.690 17.539 -5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 355 21.619 18.616 -4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 355 22.399 15.415 -5.006 1.00 0.00 H new ATOM 0 HE22 GLN A 355 20.833 14.697 -4.613 1.00 0.00 H new ATOM 910 N HIS A 356 20.546 20.432 -9.222 1.00 0.00 N ATOM 911 CA HIS A 356 20.668 20.831 -10.657 1.00 0.00 C ATOM 912 C HIS A 356 20.142 22.254 -10.863 1.00 0.00 C ATOM 913 O HIS A 356 20.870 23.139 -11.272 1.00 0.00 O ATOM 914 CB HIS A 356 19.804 19.825 -11.419 1.00 0.00 C ATOM 915 CG HIS A 356 20.657 18.675 -11.878 1.00 0.00 C ATOM 916 ND1 HIS A 356 21.907 18.863 -12.448 1.00 0.00 N ATOM 917 CD2 HIS A 356 20.455 17.317 -11.861 1.00 0.00 C ATOM 918 CE1 HIS A 356 22.403 17.649 -12.747 1.00 0.00 C ATOM 919 NE2 HIS A 356 21.558 16.671 -12.410 1.00 0.00 N ATOM 0 H HIS A 356 19.591 20.287 -8.894 1.00 0.00 H new ATOM 0 HA HIS A 356 21.703 20.826 -10.999 1.00 0.00 H new ATOM 0 HB2 HIS A 356 19.000 19.462 -10.779 1.00 0.00 H new ATOM 0 HB3 HIS A 356 19.335 20.308 -12.276 1.00 0.00 H new ATOM 0 HD2 HIS A 356 19.573 16.825 -11.479 1.00 0.00 H new ATOM 0 HE1 HIS A 356 23.368 17.485 -13.204 1.00 0.00 H new ATOM 0 HE2 HIS A 356 21.692 15.667 -12.529 1.00 0.00 H new ATOM 927 N LEU A 357 18.879 22.478 -10.590 1.00 0.00 N ATOM 928 CA LEU A 357 18.288 23.847 -10.777 1.00 0.00 C ATOM 929 C LEU A 357 19.134 24.925 -10.083 1.00 0.00 C ATOM 930 O LEU A 357 19.479 25.926 -10.681 1.00 0.00 O ATOM 931 CB LEU A 357 16.869 23.798 -10.176 1.00 0.00 C ATOM 932 CG LEU A 357 16.859 23.189 -8.760 1.00 0.00 C ATOM 933 CD1 LEU A 357 16.808 24.309 -7.719 1.00 0.00 C ATOM 934 CD2 LEU A 357 15.621 22.301 -8.598 1.00 0.00 C ATOM 0 H LEU A 357 18.228 21.772 -10.245 1.00 0.00 H new ATOM 0 HA LEU A 357 18.262 24.111 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 357 16.456 24.806 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 357 16.220 23.212 -10.827 1.00 0.00 H new ATOM 0 HG LEU A 357 17.763 22.596 -8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 357 16.801 23.876 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 357 17.683 24.950 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 357 15.904 24.900 -7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 357 15.612 21.869 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 357 14.722 22.900 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU A 357 15.647 21.501 -9.338 1.00 0.00 H new ATOM 946 N THR A 358 19.470 24.726 -8.835 1.00 0.00 N ATOM 947 CA THR A 358 20.296 25.738 -8.101 1.00 0.00 C ATOM 948 C THR A 358 21.646 25.952 -8.802 1.00 0.00 C ATOM 949 O THR A 358 22.311 26.949 -8.584 1.00 0.00 O ATOM 950 CB THR A 358 20.507 25.147 -6.703 1.00 0.00 C ATOM 951 OG1 THR A 358 19.244 24.894 -6.104 1.00 0.00 O ATOM 952 CG2 THR A 358 21.293 26.134 -5.838 1.00 0.00 C ATOM 0 H THR A 358 19.209 23.905 -8.289 1.00 0.00 H new ATOM 0 HA THR A 358 19.805 26.711 -8.065 1.00 0.00 H new ATOM 0 HB THR A 358 21.067 24.216 -6.785 1.00 0.00 H new ATOM 0 HG1 THR A 358 18.954 25.686 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 358 21.441 25.710 -4.845 1.00 0.00 H new ATOM 0 HG22 THR A 358 22.262 26.329 -6.297 1.00 0.00 H new ATOM 0 HG23 THR A 358 20.737 27.068 -5.755 1.00 0.00 H new ATOM 960 N ASP A 359 22.058 25.029 -9.636 1.00 0.00 N ATOM 961 CA ASP A 359 23.368 25.180 -10.345 1.00 0.00 C ATOM 962 C ASP A 359 23.380 26.434 -11.233 1.00 0.00 C ATOM 963 O ASP A 359 24.429 26.884 -11.654 1.00 0.00 O ATOM 964 CB ASP A 359 23.501 23.922 -11.208 1.00 0.00 C ATOM 965 CG ASP A 359 24.962 23.737 -11.619 1.00 0.00 C ATOM 966 OD1 ASP A 359 25.768 23.445 -10.750 1.00 0.00 O ATOM 967 OD2 ASP A 359 25.251 23.889 -12.794 1.00 0.00 O ATOM 0 H ASP A 359 21.544 24.176 -9.857 1.00 0.00 H new ATOM 0 HA ASP A 359 24.192 25.292 -9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 359 23.155 23.050 -10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 359 22.871 24.007 -12.093 1.00 0.00 H new ATOM 972 N TYR A 360 22.230 26.997 -11.533 1.00 0.00 N ATOM 973 CA TYR A 360 22.195 28.215 -12.408 1.00 0.00 C ATOM 974 C TYR A 360 23.066 29.338 -11.815 1.00 0.00 C ATOM 975 O TYR A 360 23.642 30.133 -12.534 1.00 0.00 O ATOM 976 CB TYR A 360 20.701 28.614 -12.503 1.00 0.00 C ATOM 977 CG TYR A 360 20.251 29.425 -11.298 1.00 0.00 C ATOM 978 CD1 TYR A 360 20.167 28.827 -10.036 1.00 0.00 C ATOM 979 CD2 TYR A 360 19.919 30.776 -11.454 1.00 0.00 C ATOM 980 CE1 TYR A 360 19.750 29.578 -8.931 1.00 0.00 C ATOM 981 CE2 TYR A 360 19.501 31.527 -10.349 1.00 0.00 C ATOM 982 CZ TYR A 360 19.418 30.928 -9.087 1.00 0.00 C ATOM 983 OH TYR A 360 19.006 31.669 -7.998 1.00 0.00 O ATOM 0 H TYR A 360 21.320 26.668 -11.212 1.00 0.00 H new ATOM 0 HA TYR A 360 22.605 28.024 -13.400 1.00 0.00 H new ATOM 0 HB2 TYR A 360 20.537 29.193 -13.412 1.00 0.00 H new ATOM 0 HB3 TYR A 360 20.090 27.715 -12.584 1.00 0.00 H new ATOM 0 HD1 TYR A 360 20.424 27.785 -9.914 1.00 0.00 H new ATOM 0 HD2 TYR A 360 19.985 31.239 -12.427 1.00 0.00 H new ATOM 0 HE1 TYR A 360 19.685 29.115 -7.957 1.00 0.00 H new ATOM 0 HE2 TYR A 360 19.243 32.569 -10.470 1.00 0.00 H new ATOM 0 HH TYR A 360 18.816 32.588 -8.281 1.00 0.00 H new ATOM 993 N GLU A 361 23.161 29.400 -10.511 1.00 0.00 N ATOM 994 CA GLU A 361 23.991 30.463 -9.865 1.00 0.00 C ATOM 995 C GLU A 361 25.404 29.948 -9.546 1.00 0.00 C ATOM 996 O GLU A 361 26.188 30.635 -8.917 1.00 0.00 O ATOM 997 CB GLU A 361 23.245 30.833 -8.576 1.00 0.00 C ATOM 998 CG GLU A 361 23.102 29.599 -7.673 1.00 0.00 C ATOM 999 CD GLU A 361 23.325 29.999 -6.214 1.00 0.00 C ATOM 1000 OE1 GLU A 361 22.610 30.869 -5.744 1.00 0.00 O ATOM 1001 OE2 GLU A 361 24.207 29.431 -5.591 1.00 0.00 O ATOM 0 H GLU A 361 22.699 28.760 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 361 24.121 31.323 -10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 361 23.785 31.619 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 361 22.260 31.231 -8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 361 22.111 29.162 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 361 23.824 28.837 -7.966 1.00 0.00 H new ATOM 1008 N LYS A 362 25.738 28.750 -9.970 1.00 0.00 N ATOM 1009 CA LYS A 362 27.100 28.205 -9.686 1.00 0.00 C ATOM 1010 C LYS A 362 28.068 28.596 -10.806 1.00 0.00 C ATOM 1011 O LYS A 362 29.255 28.745 -10.585 1.00 0.00 O ATOM 1012 CB LYS A 362 26.917 26.688 -9.634 1.00 0.00 C ATOM 1013 CG LYS A 362 26.364 26.288 -8.265 1.00 0.00 C ATOM 1014 CD LYS A 362 26.826 24.871 -7.921 1.00 0.00 C ATOM 1015 CE LYS A 362 26.549 24.588 -6.444 1.00 0.00 C ATOM 1016 NZ LYS A 362 26.993 23.182 -6.233 1.00 0.00 N ATOM 0 H LYS A 362 25.125 28.130 -10.499 1.00 0.00 H new ATOM 0 HA LYS A 362 27.517 28.594 -8.757 1.00 0.00 H new ATOM 0 HB2 LYS A 362 26.236 26.366 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 362 27.870 26.190 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 362 26.707 26.988 -7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 362 25.275 26.335 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 362 26.304 24.146 -8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 362 27.891 24.764 -8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 362 27.097 25.276 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 362 25.491 24.707 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 26.835 22.913 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 26.449 22.549 -6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 28.005 23.100 -6.457 1.00 0.00 H new ATOM 1030 N ILE A 363 27.567 28.766 -12.004 1.00 0.00 N ATOM 1031 CA ILE A 363 28.453 29.151 -13.148 1.00 0.00 C ATOM 1032 C ILE A 363 29.169 30.475 -12.847 1.00 0.00 C ATOM 1033 O ILE A 363 30.255 30.727 -13.333 1.00 0.00 O ATOM 1034 CB ILE A 363 27.519 29.298 -14.357 1.00 0.00 C ATOM 1035 CG1 ILE A 363 26.452 30.362 -14.072 1.00 0.00 C ATOM 1036 CG2 ILE A 363 26.835 27.960 -14.637 1.00 0.00 C ATOM 1037 CD1 ILE A 363 25.681 30.668 -15.358 1.00 0.00 C ATOM 0 H ILE A 363 26.581 28.655 -12.241 1.00 0.00 H new ATOM 0 HA ILE A 363 29.230 28.409 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 363 28.106 29.602 -15.224 1.00 0.00 H new ATOM 0 HG12 ILE A 363 25.768 30.009 -13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 363 26.921 31.270 -13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 363 26.171 28.063 -15.495 1.00 0.00 H new ATOM 0 HG22 ILE A 363 27.590 27.203 -14.851 1.00 0.00 H new ATOM 0 HG23 ILE A 363 26.255 27.658 -13.765 1.00 0.00 H new ATOM 0 HD11 ILE A 363 24.922 31.424 -15.156 1.00 0.00 H new ATOM 0 HD12 ILE A 363 26.371 31.039 -16.116 1.00 0.00 H new ATOM 0 HD13 ILE A 363 25.200 29.759 -15.719 1.00 0.00 H new ATOM 1049 N LYS A 364 28.565 31.314 -12.044 1.00 0.00 N ATOM 1050 CA LYS A 364 29.205 32.621 -11.699 1.00 0.00 C ATOM 1051 C LYS A 364 29.943 32.522 -10.355 1.00 0.00 C ATOM 1052 O LYS A 364 30.817 33.314 -10.063 1.00 0.00 O ATOM 1053 CB LYS A 364 28.055 33.634 -11.619 1.00 0.00 C ATOM 1054 CG LYS A 364 27.035 33.198 -10.560 1.00 0.00 C ATOM 1055 CD LYS A 364 26.491 34.432 -9.833 1.00 0.00 C ATOM 1056 CE LYS A 364 25.178 34.874 -10.484 1.00 0.00 C ATOM 1057 NZ LYS A 364 24.516 35.736 -9.467 1.00 0.00 N ATOM 0 H LYS A 364 27.656 31.151 -11.612 1.00 0.00 H new ATOM 0 HA LYS A 364 29.947 32.917 -12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 364 28.447 34.621 -11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 364 27.568 33.719 -12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 364 26.218 32.651 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 364 27.503 32.520 -9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 364 26.328 34.204 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 364 27.220 35.242 -9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 364 25.361 35.423 -11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 364 24.556 34.016 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 23.608 36.078 -9.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 24.349 35.185 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 25.128 36.548 -9.248 1.00 0.00 H new ATOM 1071 N GLU A 365 29.598 31.554 -9.539 1.00 0.00 N ATOM 1072 CA GLU A 365 30.279 31.401 -8.218 1.00 0.00 C ATOM 1073 C GLU A 365 31.727 30.967 -8.413 1.00 0.00 C ATOM 1074 O GLU A 365 32.588 31.394 -7.677 1.00 0.00 O ATOM 1075 CB GLU A 365 29.491 30.318 -7.478 1.00 0.00 C ATOM 1076 CG GLU A 365 29.826 30.371 -5.986 1.00 0.00 C ATOM 1077 CD GLU A 365 28.908 31.379 -5.292 1.00 0.00 C ATOM 1078 OE1 GLU A 365 27.721 31.112 -5.213 1.00 0.00 O ATOM 1079 OE2 GLU A 365 29.409 32.401 -4.852 1.00 0.00 O ATOM 0 H GLU A 365 28.873 30.863 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 365 30.301 32.338 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 365 28.421 30.466 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 365 29.736 29.336 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 365 29.703 29.384 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 365 30.869 30.657 -5.847 1.00 0.00 H new ATOM 1086 N GLY A 366 31.964 30.127 -9.412 1.00 0.00 N ATOM 1087 CA GLY A 366 33.337 29.572 -9.761 1.00 0.00 C ATOM 1088 C GLY A 366 34.458 30.022 -8.809 1.00 0.00 C ATOM 1089 O GLY A 366 35.390 30.696 -9.205 1.00 0.00 O ATOM 0 H GLY A 366 31.227 29.787 -10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 366 33.288 28.483 -9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 366 33.593 29.877 -10.776 1.00 0.00 H new ATOM 1093 N PHE A 367 34.361 29.647 -7.558 1.00 0.00 N ATOM 1094 CA PHE A 367 35.408 30.044 -6.566 1.00 0.00 C ATOM 1095 C PHE A 367 36.595 29.066 -6.584 1.00 0.00 C ATOM 1096 O PHE A 367 37.462 29.129 -5.733 1.00 0.00 O ATOM 1097 CB PHE A 367 34.703 30.019 -5.201 1.00 0.00 C ATOM 1098 CG PHE A 367 34.179 28.630 -4.901 1.00 0.00 C ATOM 1099 CD1 PHE A 367 35.054 27.628 -4.464 1.00 0.00 C ATOM 1100 CD2 PHE A 367 32.815 28.347 -5.055 1.00 0.00 C ATOM 1101 CE1 PHE A 367 34.568 26.345 -4.184 1.00 0.00 C ATOM 1102 CE2 PHE A 367 32.329 27.064 -4.775 1.00 0.00 C ATOM 1103 CZ PHE A 367 33.206 26.063 -4.339 1.00 0.00 C ATOM 0 H PHE A 367 33.601 29.082 -7.180 1.00 0.00 H new ATOM 0 HA PHE A 367 35.822 31.026 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 367 35.398 30.329 -4.420 1.00 0.00 H new ATOM 0 HB3 PHE A 367 33.880 30.734 -5.197 1.00 0.00 H new ATOM 0 HD1 PHE A 367 36.105 27.845 -4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 367 32.138 29.119 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 367 35.244 25.573 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 367 31.278 26.846 -4.895 1.00 0.00 H new ATOM 0 HZ PHE A 367 32.831 25.074 -4.122 1.00 0.00 H new ATOM 1113 N LYS A 368 36.648 28.167 -7.542 1.00 0.00 N ATOM 1114 CA LYS A 368 37.788 27.198 -7.601 1.00 0.00 C ATOM 1115 C LYS A 368 39.105 27.955 -7.777 1.00 0.00 C ATOM 1116 O LYS A 368 40.132 27.567 -7.254 1.00 0.00 O ATOM 1117 CB LYS A 368 37.510 26.315 -8.820 1.00 0.00 C ATOM 1118 CG LYS A 368 36.197 25.559 -8.612 1.00 0.00 C ATOM 1119 CD LYS A 368 35.623 25.147 -9.969 1.00 0.00 C ATOM 1120 CE LYS A 368 36.525 24.088 -10.607 1.00 0.00 C ATOM 1121 NZ LYS A 368 36.266 24.192 -12.069 1.00 0.00 N ATOM 0 H LYS A 368 35.953 28.064 -8.282 1.00 0.00 H new ATOM 0 HA LYS A 368 37.873 26.607 -6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 368 37.451 26.927 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 368 38.329 25.610 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 368 36.367 24.677 -7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 368 35.484 26.188 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 368 34.614 24.753 -9.844 1.00 0.00 H new ATOM 0 HD3 LYS A 368 35.547 26.016 -10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 368 37.574 24.273 -10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 368 36.289 23.091 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 36.849 23.496 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 35.261 24.004 -12.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 36.507 25.149 -12.397 1.00 0.00 H new ATOM 1135 N ASN A 369 39.073 29.036 -8.510 1.00 0.00 N ATOM 1136 CA ASN A 369 40.309 29.837 -8.732 1.00 0.00 C ATOM 1137 C ASN A 369 40.305 31.078 -7.831 1.00 0.00 C ATOM 1138 O ASN A 369 40.887 32.095 -8.160 1.00 0.00 O ATOM 1139 CB ASN A 369 40.262 30.235 -10.212 1.00 0.00 C ATOM 1140 CG ASN A 369 39.003 31.060 -10.503 1.00 0.00 C ATOM 1141 OD1 ASN A 369 38.906 32.204 -10.102 1.00 0.00 O ATOM 1142 ND2 ASN A 369 38.028 30.524 -11.185 1.00 0.00 N ATOM 0 H ASN A 369 38.237 29.400 -8.967 1.00 0.00 H new ATOM 0 HA ASN A 369 41.215 29.280 -8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 369 41.150 30.812 -10.468 1.00 0.00 H new ATOM 0 HB3 ASN A 369 40.271 29.341 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 369 37.186 31.065 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 369 38.108 29.565 -11.522 1.00 0.00 H new ATOM 1149 N LYS A 370 39.654 30.997 -6.698 1.00 0.00 N ATOM 1150 CA LYS A 370 39.605 32.165 -5.770 1.00 0.00 C ATOM 1151 C LYS A 370 40.329 31.833 -4.462 1.00 0.00 C ATOM 1152 O LYS A 370 40.291 30.712 -3.990 1.00 0.00 O ATOM 1153 CB LYS A 370 38.117 32.406 -5.511 1.00 0.00 C ATOM 1154 CG LYS A 370 37.602 33.495 -6.455 1.00 0.00 C ATOM 1155 CD LYS A 370 36.332 34.119 -5.871 1.00 0.00 C ATOM 1156 CE LYS A 370 36.709 35.106 -4.764 1.00 0.00 C ATOM 1157 NZ LYS A 370 36.697 36.443 -5.422 1.00 0.00 N ATOM 0 H LYS A 370 39.153 30.169 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 370 40.093 33.045 -6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 370 37.557 31.483 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 370 37.962 32.706 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 370 38.365 34.261 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 370 37.393 33.071 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 370 35.773 34.631 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 370 35.682 33.340 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 370 35.998 35.065 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 370 37.691 34.878 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 36.946 37.175 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 37.389 36.454 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 35.748 36.635 -5.801 1.00 0.00 H new ATOM 1171 N ASN A 371 40.987 32.802 -3.877 1.00 0.00 N ATOM 1172 CA ASN A 371 41.719 32.553 -2.596 1.00 0.00 C ATOM 1173 C ASN A 371 40.896 33.050 -1.405 1.00 0.00 C ATOM 1174 O ASN A 371 41.007 32.540 -0.307 1.00 0.00 O ATOM 1175 CB ASN A 371 43.030 33.343 -2.718 1.00 0.00 C ATOM 1176 CG ASN A 371 42.731 34.833 -2.930 1.00 0.00 C ATOM 1177 OD1 ASN A 371 42.468 35.259 -4.037 1.00 0.00 O ATOM 1178 ND2 ASN A 371 42.762 35.645 -1.909 1.00 0.00 N ATOM 0 H ASN A 371 41.049 33.756 -4.231 1.00 0.00 H new ATOM 0 HA ASN A 371 41.902 31.491 -2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 371 43.629 33.209 -1.817 1.00 0.00 H new ATOM 0 HB3 ASN A 371 43.618 32.960 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 371 42.565 36.637 -2.040 1.00 0.00 H new ATOM 0 HD22 ASN A 371 42.983 35.287 -0.980 1.00 0.00 H new ATOM 1185 N ALA A 372 40.070 34.045 -1.614 1.00 0.00 N ATOM 1186 CA ALA A 372 39.232 34.593 -0.495 1.00 0.00 C ATOM 1187 C ALA A 372 38.482 33.469 0.234 1.00 0.00 C ATOM 1188 O ALA A 372 38.148 33.591 1.398 1.00 0.00 O ATOM 1189 CB ALA A 372 38.239 35.543 -1.168 1.00 0.00 C ATOM 0 H ALA A 372 39.937 34.505 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 372 39.843 35.096 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 372 37.589 35.985 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA A 372 38.784 36.333 -1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 372 37.635 34.989 -1.887 1.00 0.00 H new ATOM 1195 N SER A 373 38.221 32.380 -0.442 1.00 0.00 N ATOM 1196 CA SER A 373 37.496 31.245 0.203 1.00 0.00 C ATOM 1197 C SER A 373 38.466 30.104 0.536 1.00 0.00 C ATOM 1198 O SER A 373 38.204 29.295 1.406 1.00 0.00 O ATOM 1199 CB SER A 373 36.472 30.787 -0.834 1.00 0.00 C ATOM 1200 OG SER A 373 35.749 29.675 -0.321 1.00 0.00 O ATOM 0 H SER A 373 38.480 32.228 -1.417 1.00 0.00 H new ATOM 0 HA SER A 373 37.027 31.542 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 373 35.788 31.602 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 373 36.974 30.512 -1.761 1.00 0.00 H new ATOM 0 HG SER A 373 35.744 28.954 -0.984 1.00 0.00 H new ATOM 1206 N MET A 374 39.578 30.032 -0.154 1.00 0.00 N ATOM 1207 CA MET A 374 40.564 28.942 0.118 1.00 0.00 C ATOM 1208 C MET A 374 41.516 29.325 1.262 1.00 0.00 C ATOM 1209 O MET A 374 42.493 28.642 1.508 1.00 0.00 O ATOM 1210 CB MET A 374 41.341 28.782 -1.189 1.00 0.00 C ATOM 1211 CG MET A 374 41.640 27.300 -1.428 1.00 0.00 C ATOM 1212 SD MET A 374 41.805 26.996 -3.204 1.00 0.00 S ATOM 1213 CE MET A 374 41.079 25.338 -3.219 1.00 0.00 C ATOM 0 H MET A 374 39.845 30.681 -0.894 1.00 0.00 H new ATOM 0 HA MET A 374 40.070 28.020 0.426 1.00 0.00 H new ATOM 0 HB2 MET A 374 40.762 29.186 -2.020 1.00 0.00 H new ATOM 0 HB3 MET A 374 42.271 29.349 -1.143 1.00 0.00 H new ATOM 0 HG2 MET A 374 42.558 27.016 -0.913 1.00 0.00 H new ATOM 0 HG3 MET A 374 40.840 26.686 -1.016 1.00 0.00 H new ATOM 0 HE1 MET A 374 41.080 24.950 -4.238 1.00 0.00 H new ATOM 0 HE2 MET A 374 41.665 24.678 -2.579 1.00 0.00 H new ATOM 0 HE3 MET A 374 40.055 25.386 -2.850 1.00 0.00 H new ATOM 1223 N ILE A 375 41.249 30.405 1.963 1.00 0.00 N ATOM 1224 CA ILE A 375 42.149 30.812 3.083 1.00 0.00 C ATOM 1225 C ILE A 375 41.427 30.670 4.425 1.00 0.00 C ATOM 1226 O ILE A 375 41.750 29.808 5.222 1.00 0.00 O ATOM 1227 CB ILE A 375 42.503 32.275 2.794 1.00 0.00 C ATOM 1228 CG1 ILE A 375 43.263 32.356 1.469 1.00 0.00 C ATOM 1229 CG2 ILE A 375 43.389 32.832 3.914 1.00 0.00 C ATOM 1230 CD1 ILE A 375 43.252 33.799 0.959 1.00 0.00 C ATOM 0 H ILE A 375 40.449 31.017 1.805 1.00 0.00 H new ATOM 0 HA ILE A 375 43.041 30.189 3.148 1.00 0.00 H new ATOM 0 HB ILE A 375 41.585 32.860 2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 375 44.289 32.016 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 375 42.803 31.696 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 375 43.635 33.872 3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 375 42.856 32.773 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 375 44.307 32.247 3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 375 43.794 33.855 0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 375 42.223 34.123 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 375 43.732 34.448 1.692 1.00 0.00 H new ATOM 1242 N LYS A 376 40.460 31.512 4.683 1.00 0.00 N ATOM 1243 CA LYS A 376 39.723 31.429 5.980 1.00 0.00 C ATOM 1244 C LYS A 376 38.499 30.508 5.856 1.00 0.00 C ATOM 1245 O LYS A 376 38.547 29.364 6.268 1.00 0.00 O ATOM 1246 CB LYS A 376 39.326 32.875 6.319 1.00 0.00 C ATOM 1247 CG LYS A 376 38.933 32.966 7.798 1.00 0.00 C ATOM 1248 CD LYS A 376 37.409 32.946 7.935 1.00 0.00 C ATOM 1249 CE LYS A 376 36.849 34.344 7.658 1.00 0.00 C ATOM 1250 NZ LYS A 376 36.811 35.014 8.988 1.00 0.00 N ATOM 0 H LYS A 376 40.149 32.252 4.054 1.00 0.00 H new ATOM 0 HA LYS A 376 40.334 30.997 6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 376 40.157 33.549 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 376 38.493 33.191 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 376 39.367 32.133 8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 376 39.334 33.881 8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 376 36.981 32.227 7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 376 37.128 32.623 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 376 37.481 34.891 6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 376 35.855 34.290 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 36.438 35.979 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 36.197 34.475 9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 37.772 35.057 9.383 1.00 0.00 H new ATOM 1264 N SER A 377 37.406 30.983 5.299 1.00 0.00 N ATOM 1265 CA SER A 377 36.183 30.123 5.160 1.00 0.00 C ATOM 1266 C SER A 377 35.059 30.893 4.452 1.00 0.00 C ATOM 1267 O SER A 377 33.916 30.853 4.871 1.00 0.00 O ATOM 1268 CB SER A 377 35.753 29.782 6.590 1.00 0.00 C ATOM 1269 OG SER A 377 34.491 29.129 6.563 1.00 0.00 O ATOM 0 H SER A 377 37.309 31.931 4.934 1.00 0.00 H new ATOM 0 HA SER A 377 36.391 29.231 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 377 36.497 29.139 7.061 1.00 0.00 H new ATOM 0 HB3 SER A 377 35.691 30.691 7.189 1.00 0.00 H new ATOM 0 HG SER A 377 34.216 28.910 7.478 1.00 0.00 H new ATOM 1275 N ALA A 378 35.366 31.591 3.387 1.00 0.00 N ATOM 1276 CA ALA A 378 34.303 32.357 2.662 1.00 0.00 C ATOM 1277 C ALA A 378 33.229 31.397 2.141 1.00 0.00 C ATOM 1278 O ALA A 378 32.056 31.552 2.421 1.00 0.00 O ATOM 1279 CB ALA A 378 35.014 33.047 1.498 1.00 0.00 C ATOM 0 H ALA A 378 36.302 31.664 2.989 1.00 0.00 H new ATOM 0 HA ALA A 378 33.805 33.078 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 378 34.292 33.627 0.923 1.00 0.00 H new ATOM 0 HB2 ALA A 378 35.787 33.711 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 378 35.471 32.296 0.854 1.00 0.00 H new ATOM 1285 N PHE A 379 33.630 30.403 1.390 1.00 0.00 N ATOM 1286 CA PHE A 379 32.644 29.421 0.850 1.00 0.00 C ATOM 1287 C PHE A 379 32.796 28.081 1.575 1.00 0.00 C ATOM 1288 O PHE A 379 33.511 27.203 1.133 1.00 0.00 O ATOM 1289 CB PHE A 379 32.995 29.277 -0.633 1.00 0.00 C ATOM 1290 CG PHE A 379 31.727 29.227 -1.452 1.00 0.00 C ATOM 1291 CD1 PHE A 379 30.917 30.363 -1.558 1.00 0.00 C ATOM 1292 CD2 PHE A 379 31.362 28.043 -2.103 1.00 0.00 C ATOM 1293 CE1 PHE A 379 29.740 30.316 -2.315 1.00 0.00 C ATOM 1294 CE2 PHE A 379 30.186 27.995 -2.860 1.00 0.00 C ATOM 1295 CZ PHE A 379 29.375 29.131 -2.967 1.00 0.00 C ATOM 0 H PHE A 379 34.600 30.230 1.127 1.00 0.00 H new ATOM 0 HA PHE A 379 31.613 29.746 0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 379 33.614 30.115 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 379 33.579 28.370 -0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 379 31.200 31.276 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 379 31.988 27.167 -2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 379 29.114 31.192 -2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 379 29.904 27.081 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 379 28.468 29.094 -3.552 1.00 0.00 H new ATOM 1305 N LEU A 380 32.132 27.926 2.694 1.00 0.00 N ATOM 1306 CA LEU A 380 32.229 26.648 3.477 1.00 0.00 C ATOM 1307 C LEU A 380 31.981 25.422 2.577 1.00 0.00 C ATOM 1308 O LEU A 380 30.858 25.174 2.183 1.00 0.00 O ATOM 1309 CB LEU A 380 31.130 26.750 4.536 1.00 0.00 C ATOM 1310 CG LEU A 380 31.682 27.441 5.783 1.00 0.00 C ATOM 1311 CD1 LEU A 380 31.777 28.946 5.529 1.00 0.00 C ATOM 1312 CD2 LEU A 380 30.744 27.182 6.964 1.00 0.00 C ATOM 0 H LEU A 380 31.522 28.633 3.104 1.00 0.00 H new ATOM 0 HA LEU A 380 33.221 26.520 3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 380 30.282 27.311 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 380 30.763 25.756 4.791 1.00 0.00 H new ATOM 0 HG LEU A 380 32.672 27.047 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 380 32.170 29.441 6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 380 32.442 29.131 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 380 30.786 29.340 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 380 31.136 27.674 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 380 29.754 27.578 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 380 30.673 26.109 7.144 1.00 0.00 H new ATOM 1324 N PRO A 381 33.033 24.683 2.274 1.00 0.00 N ATOM 1325 CA PRO A 381 32.883 23.485 1.417 1.00 0.00 C ATOM 1326 C PRO A 381 32.425 22.281 2.252 1.00 0.00 C ATOM 1327 O PRO A 381 33.069 21.248 2.270 1.00 0.00 O ATOM 1328 CB PRO A 381 34.289 23.257 0.874 1.00 0.00 C ATOM 1329 CG PRO A 381 35.215 23.875 1.878 1.00 0.00 C ATOM 1330 CD PRO A 381 34.431 24.885 2.684 1.00 0.00 C ATOM 0 HA PRO A 381 32.139 23.613 0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.495 22.193 0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.410 23.718 -0.106 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.633 23.109 2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 381 36.053 24.358 1.376 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.558 24.722 3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.762 25.902 2.475 1.00 0.00 H new ATOM 1338 N THR A 382 31.320 22.409 2.942 1.00 0.00 N ATOM 1339 CA THR A 382 30.818 21.275 3.779 1.00 0.00 C ATOM 1340 C THR A 382 29.589 20.634 3.128 1.00 0.00 C ATOM 1341 O THR A 382 28.643 20.264 3.799 1.00 0.00 O ATOM 1342 CB THR A 382 30.456 21.899 5.133 1.00 0.00 C ATOM 1343 OG1 THR A 382 29.944 20.889 5.992 1.00 0.00 O ATOM 1344 CG2 THR A 382 29.399 22.993 4.947 1.00 0.00 C ATOM 0 H THR A 382 30.743 23.250 2.962 1.00 0.00 H new ATOM 0 HA THR A 382 31.562 20.486 3.887 1.00 0.00 H new ATOM 0 HB THR A 382 31.350 22.342 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 382 29.229 20.401 5.533 1.00 0.00 H new ATOM 0 HG21 THR A 382 29.151 23.428 5.915 1.00 0.00 H new ATOM 0 HG22 THR A 382 29.791 23.770 4.290 1.00 0.00 H new ATOM 0 HG23 THR A 382 28.502 22.561 4.503 1.00 0.00 H new ATOM 1352 N GLY A 383 29.599 20.503 1.827 1.00 0.00 N ATOM 1353 CA GLY A 383 28.437 19.886 1.120 1.00 0.00 C ATOM 1354 C GLY A 383 28.944 18.838 0.129 1.00 0.00 C ATOM 1355 O GLY A 383 28.349 18.614 -0.908 1.00 0.00 O ATOM 0 H GLY A 383 30.365 20.798 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 383 27.762 19.424 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 383 27.867 20.653 0.595 1.00 0.00 H new ATOM 1359 N ALA A 384 30.040 18.197 0.444 1.00 0.00 N ATOM 1360 CA ALA A 384 30.599 17.160 -0.473 1.00 0.00 C ATOM 1361 C ALA A 384 29.925 15.808 -0.221 1.00 0.00 C ATOM 1362 O ALA A 384 29.818 14.986 -1.111 1.00 0.00 O ATOM 1363 CB ALA A 384 32.087 17.089 -0.127 1.00 0.00 C ATOM 0 H ALA A 384 30.573 18.348 1.300 1.00 0.00 H new ATOM 0 HA ALA A 384 30.434 17.405 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 384 32.573 16.346 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 384 32.546 18.063 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 384 32.204 16.807 0.919 1.00 0.00 H new ATOM 1369 N PHE A 385 29.473 15.576 0.986 1.00 0.00 N ATOM 1370 CA PHE A 385 28.802 14.276 1.301 1.00 0.00 C ATOM 1371 C PHE A 385 27.554 14.103 0.432 1.00 0.00 C ATOM 1372 O PHE A 385 27.198 13.004 0.054 1.00 0.00 O ATOM 1373 CB PHE A 385 28.419 14.365 2.781 1.00 0.00 C ATOM 1374 CG PHE A 385 29.623 14.041 3.632 1.00 0.00 C ATOM 1375 CD1 PHE A 385 30.195 12.764 3.582 1.00 0.00 C ATOM 1376 CD2 PHE A 385 30.166 15.018 4.475 1.00 0.00 C ATOM 1377 CE1 PHE A 385 31.310 12.464 4.372 1.00 0.00 C ATOM 1378 CE2 PHE A 385 31.282 14.719 5.266 1.00 0.00 C ATOM 1379 CZ PHE A 385 31.854 13.442 5.214 1.00 0.00 C ATOM 0 H PHE A 385 29.539 16.229 1.767 1.00 0.00 H new ATOM 0 HA PHE A 385 29.450 13.422 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 385 28.054 15.365 3.014 1.00 0.00 H new ATOM 0 HB3 PHE A 385 27.608 13.671 3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 385 29.775 12.010 2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 385 29.724 16.003 4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 385 31.751 11.479 4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 385 31.701 15.473 5.916 1.00 0.00 H new ATOM 0 HZ PHE A 385 32.715 13.211 5.824 1.00 0.00 H new ATOM 1389 N LYS A 386 26.893 15.186 0.113 1.00 0.00 N ATOM 1390 CA LYS A 386 25.664 15.101 -0.738 1.00 0.00 C ATOM 1391 C LYS A 386 25.996 14.477 -2.100 1.00 0.00 C ATOM 1392 O LYS A 386 25.126 13.982 -2.790 1.00 0.00 O ATOM 1393 CB LYS A 386 25.188 16.546 -0.911 1.00 0.00 C ATOM 1394 CG LYS A 386 24.858 17.147 0.457 1.00 0.00 C ATOM 1395 CD LYS A 386 23.368 16.962 0.751 1.00 0.00 C ATOM 1396 CE LYS A 386 23.049 17.518 2.141 1.00 0.00 C ATOM 1397 NZ LYS A 386 21.784 16.843 2.543 1.00 0.00 N ATOM 0 H LYS A 386 27.151 16.129 0.405 1.00 0.00 H new ATOM 0 HA LYS A 386 24.898 14.474 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 386 25.961 17.137 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 386 24.308 16.575 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 386 25.455 16.665 1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.113 18.207 0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 386 22.771 17.475 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 386 23.105 15.905 0.701 1.00 0.00 H new ATOM 0 HE2 LYS A 386 23.852 17.304 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 386 22.928 18.601 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 21.500 17.173 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 21.036 17.070 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 21.932 15.814 2.565 1.00 0.00 H new ATOM 1411 N ALA A 387 27.249 14.495 -2.488 1.00 0.00 N ATOM 1412 CA ALA A 387 27.642 13.899 -3.804 1.00 0.00 C ATOM 1413 C ALA A 387 27.474 12.371 -3.790 1.00 0.00 C ATOM 1414 O ALA A 387 27.570 11.727 -4.817 1.00 0.00 O ATOM 1415 CB ALA A 387 29.117 14.262 -3.980 1.00 0.00 C ATOM 0 H ALA A 387 28.017 14.897 -1.950 1.00 0.00 H new ATOM 0 HA ALA A 387 27.020 14.275 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 387 29.481 13.859 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 387 29.227 15.346 -3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 387 29.696 13.840 -3.159 1.00 0.00 H new ATOM 1421 N ASP A 388 27.235 11.782 -2.637 1.00 0.00 N ATOM 1422 CA ASP A 388 27.073 10.289 -2.559 1.00 0.00 C ATOM 1423 C ASP A 388 26.075 9.778 -3.610 1.00 0.00 C ATOM 1424 O ASP A 388 25.190 10.493 -4.041 1.00 0.00 O ATOM 1425 CB ASP A 388 26.551 10.012 -1.144 1.00 0.00 C ATOM 1426 CG ASP A 388 25.228 10.752 -0.917 1.00 0.00 C ATOM 1427 OD1 ASP A 388 24.293 10.496 -1.657 1.00 0.00 O ATOM 1428 OD2 ASP A 388 25.173 11.560 -0.004 1.00 0.00 O ATOM 0 H ASP A 388 27.145 12.271 -1.746 1.00 0.00 H new ATOM 0 HA ASP A 388 28.014 9.777 -2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 388 26.406 8.941 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 388 27.287 10.333 -0.407 1.00 0.00 H new ATOM 1433 N ARG A 389 26.222 8.545 -4.019 1.00 0.00 N ATOM 1434 CA ARG A 389 25.296 7.965 -5.043 1.00 0.00 C ATOM 1435 C ARG A 389 23.960 7.568 -4.402 1.00 0.00 C ATOM 1436 O ARG A 389 22.981 7.346 -5.088 1.00 0.00 O ATOM 1437 CB ARG A 389 26.012 6.720 -5.584 1.00 0.00 C ATOM 1438 CG ARG A 389 27.407 7.094 -6.097 1.00 0.00 C ATOM 1439 CD ARG A 389 27.282 8.071 -7.268 1.00 0.00 C ATOM 1440 NE ARG A 389 28.688 8.349 -7.693 1.00 0.00 N ATOM 1441 CZ ARG A 389 29.467 9.162 -7.006 1.00 0.00 C ATOM 1442 NH1 ARG A 389 29.047 9.759 -5.915 1.00 0.00 N ATOM 1443 NH2 ARG A 389 30.687 9.376 -7.421 1.00 0.00 N ATOM 0 H ARG A 389 26.947 7.909 -3.687 1.00 0.00 H new ATOM 0 HA ARG A 389 25.071 8.683 -5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 389 26.095 5.969 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 389 25.427 6.276 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 389 27.991 7.546 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 389 27.941 6.198 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 389 26.702 7.638 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 389 26.773 8.986 -6.966 1.00 0.00 H new ATOM 0 HE ARG A 389 29.053 7.900 -8.533 1.00 0.00 H new ATOM 0 HH11 ARG A 389 28.097 9.599 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 389 29.670 10.383 -5.403 1.00 0.00 H new ATOM 0 HH21 ARG A 389 31.026 8.917 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 389 31.301 10.002 -6.900 1.00 0.00 H new ATOM 1457 N TYR A 390 23.912 7.469 -3.092 1.00 0.00 N ATOM 1458 CA TYR A 390 22.637 7.076 -2.399 1.00 0.00 C ATOM 1459 C TYR A 390 21.456 7.924 -2.893 1.00 0.00 C ATOM 1460 O TYR A 390 21.330 9.086 -2.557 1.00 0.00 O ATOM 1461 CB TYR A 390 22.893 7.344 -0.912 1.00 0.00 C ATOM 1462 CG TYR A 390 23.355 6.073 -0.239 1.00 0.00 C ATOM 1463 CD1 TYR A 390 24.472 5.387 -0.730 1.00 0.00 C ATOM 1464 CD2 TYR A 390 22.663 5.580 0.874 1.00 0.00 C ATOM 1465 CE1 TYR A 390 24.898 4.209 -0.105 1.00 0.00 C ATOM 1466 CE2 TYR A 390 23.090 4.403 1.499 1.00 0.00 C ATOM 1467 CZ TYR A 390 24.208 3.717 1.008 1.00 0.00 C ATOM 1468 OH TYR A 390 24.629 2.556 1.624 1.00 0.00 O ATOM 0 H TYR A 390 24.702 7.644 -2.471 1.00 0.00 H new ATOM 0 HA TYR A 390 22.378 6.036 -2.596 1.00 0.00 H new ATOM 0 HB2 TYR A 390 23.647 8.123 -0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 390 21.983 7.709 -0.436 1.00 0.00 H new ATOM 0 HD1 TYR A 390 25.004 5.766 -1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 390 21.799 6.108 1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 390 25.760 3.679 -0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 390 22.558 4.024 2.359 1.00 0.00 H new ATOM 0 HH TYR A 390 24.040 2.355 2.381 1.00 0.00 H new ATOM 1478 N LYS A 391 20.596 7.342 -3.689 1.00 0.00 N ATOM 1479 CA LYS A 391 19.419 8.097 -4.217 1.00 0.00 C ATOM 1480 C LYS A 391 18.280 8.110 -3.191 1.00 0.00 C ATOM 1481 O LYS A 391 17.410 8.960 -3.236 1.00 0.00 O ATOM 1482 CB LYS A 391 18.995 7.337 -5.476 1.00 0.00 C ATOM 1483 CG LYS A 391 18.591 8.332 -6.567 1.00 0.00 C ATOM 1484 CD LYS A 391 19.776 8.571 -7.506 1.00 0.00 C ATOM 1485 CE LYS A 391 19.941 7.368 -8.437 1.00 0.00 C ATOM 1486 NZ LYS A 391 21.326 7.483 -8.972 1.00 0.00 N ATOM 0 H LYS A 391 20.658 6.372 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 391 19.663 9.138 -4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 391 19.814 6.710 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 391 18.161 6.673 -5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 391 17.740 7.946 -7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 391 18.275 9.273 -6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 391 19.614 9.477 -8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 391 20.687 8.724 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 391 19.802 6.430 -7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 391 19.205 7.387 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 21.515 6.692 -9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 21.426 8.382 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 22.005 7.456 -8.185 1.00 0.00 H new ATOM 1500 N SER A 392 18.276 7.177 -2.270 1.00 0.00 N ATOM 1501 CA SER A 392 17.191 7.136 -1.243 1.00 0.00 C ATOM 1502 C SER A 392 17.512 8.094 -0.092 1.00 0.00 C ATOM 1503 O SER A 392 17.568 7.701 1.059 1.00 0.00 O ATOM 1504 CB SER A 392 17.166 5.690 -0.751 1.00 0.00 C ATOM 1505 OG SER A 392 16.232 5.572 0.314 1.00 0.00 O ATOM 0 H SER A 392 18.978 6.442 -2.186 1.00 0.00 H new ATOM 0 HA SER A 392 16.227 7.444 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 392 16.891 5.021 -1.567 1.00 0.00 H new ATOM 0 HB3 SER A 392 18.159 5.391 -0.414 1.00 0.00 H new ATOM 0 HG SER A 392 16.469 6.200 1.028 1.00 0.00 H new ATOM 1511 N HIS A 393 17.720 9.349 -0.397 1.00 0.00 N ATOM 1512 CA HIS A 393 18.037 10.345 0.670 1.00 0.00 C ATOM 1513 C HIS A 393 16.899 11.362 0.789 1.00 0.00 C ATOM 1514 O HIS A 393 16.601 11.850 1.864 1.00 0.00 O ATOM 1515 CB HIS A 393 19.324 11.028 0.205 1.00 0.00 C ATOM 1516 CG HIS A 393 20.055 11.584 1.396 1.00 0.00 C ATOM 1517 ND1 HIS A 393 20.781 12.763 1.332 1.00 0.00 N ATOM 1518 CD2 HIS A 393 20.182 11.134 2.686 1.00 0.00 C ATOM 1519 CE1 HIS A 393 21.308 12.980 2.552 1.00 0.00 C ATOM 1520 NE2 HIS A 393 20.974 12.017 3.415 1.00 0.00 N ATOM 0 H HIS A 393 17.684 9.728 -1.343 1.00 0.00 H new ATOM 0 HA HIS A 393 18.156 9.882 1.650 1.00 0.00 H new ATOM 0 HB2 HIS A 393 19.957 10.314 -0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 393 19.090 11.828 -0.498 1.00 0.00 H new ATOM 0 HD2 HIS A 393 19.735 10.232 3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 393 21.926 13.830 2.802 1.00 0.00 H new ATOM 0 HE2 HIS A 393 21.241 11.944 4.397 1.00 0.00 H new ATOM 1528 N GLY A 394 16.263 11.683 -0.309 1.00 0.00 N ATOM 1529 CA GLY A 394 15.142 12.667 -0.271 1.00 0.00 C ATOM 1530 C GLY A 394 13.828 11.935 0.008 1.00 0.00 C ATOM 1531 O GLY A 394 12.917 12.483 0.601 1.00 0.00 O ATOM 0 H GLY A 394 16.473 11.304 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 394 15.326 13.413 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 394 15.079 13.199 -1.220 1.00 0.00 H new ATOM 1535 N LYS A 395 13.725 10.699 -0.415 1.00 0.00 N ATOM 1536 CA LYS A 395 12.470 9.922 -0.176 1.00 0.00 C ATOM 1537 C LYS A 395 12.436 9.409 1.266 1.00 0.00 C ATOM 1538 O LYS A 395 12.841 8.297 1.547 1.00 0.00 O ATOM 1539 CB LYS A 395 12.529 8.752 -1.159 1.00 0.00 C ATOM 1540 CG LYS A 395 11.838 9.148 -2.465 1.00 0.00 C ATOM 1541 CD LYS A 395 12.879 9.675 -3.453 1.00 0.00 C ATOM 1542 CE LYS A 395 13.573 8.496 -4.140 1.00 0.00 C ATOM 1543 NZ LYS A 395 12.810 8.285 -5.401 1.00 0.00 N ATOM 0 H LYS A 395 14.457 10.195 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 395 11.576 10.528 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 395 13.566 8.478 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 395 12.043 7.877 -0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 395 11.320 8.288 -2.890 1.00 0.00 H new ATOM 0 HG3 LYS A 395 11.084 9.911 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 395 12.400 10.313 -4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.613 10.289 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.620 8.718 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.553 7.605 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.225 7.492 -5.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 11.818 8.069 -5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 12.853 9.147 -5.981 1.00 0.00 H new ATOM 1557 N GLY A 396 11.955 10.215 2.179 1.00 0.00 N ATOM 1558 CA GLY A 396 11.891 9.784 3.606 1.00 0.00 C ATOM 1559 C GLY A 396 10.553 9.093 3.879 1.00 0.00 C ATOM 1560 O GLY A 396 10.451 8.249 4.750 1.00 0.00 O ATOM 0 H GLY A 396 11.603 11.155 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 396 12.714 9.104 3.827 1.00 0.00 H new ATOM 0 HA3 GLY A 396 12.006 10.647 4.262 1.00 0.00 H new ATOM 1564 N TYR A 397 9.529 9.447 3.144 1.00 0.00 N ATOM 1565 CA TYR A 397 8.194 8.814 3.360 1.00 0.00 C ATOM 1566 C TYR A 397 8.007 7.627 2.414 1.00 0.00 C ATOM 1567 O TYR A 397 8.561 7.589 1.331 1.00 0.00 O ATOM 1568 CB TYR A 397 7.180 9.915 3.044 1.00 0.00 C ATOM 1569 CG TYR A 397 7.235 10.972 4.120 1.00 0.00 C ATOM 1570 CD1 TYR A 397 6.940 10.635 5.446 1.00 0.00 C ATOM 1571 CD2 TYR A 397 7.581 12.288 3.791 1.00 0.00 C ATOM 1572 CE1 TYR A 397 6.991 11.615 6.445 1.00 0.00 C ATOM 1573 CE2 TYR A 397 7.632 13.268 4.790 1.00 0.00 C ATOM 1574 CZ TYR A 397 7.337 12.932 6.116 1.00 0.00 C ATOM 1575 OH TYR A 397 7.386 13.898 7.101 1.00 0.00 O ATOM 0 H TYR A 397 9.561 10.148 2.403 1.00 0.00 H new ATOM 0 HA TYR A 397 8.080 8.430 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 397 7.399 10.358 2.072 1.00 0.00 H new ATOM 0 HB3 TYR A 397 6.176 9.494 2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 397 6.673 9.619 5.699 1.00 0.00 H new ATOM 0 HD2 TYR A 397 7.808 12.547 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 397 6.764 11.356 7.468 1.00 0.00 H new ATOM 0 HE2 TYR A 397 7.899 14.283 4.537 1.00 0.00 H new ATOM 0 HH TYR A 397 7.643 14.757 6.705 1.00 0.00 H new ATOM 1585 N ASN A 398 7.227 6.658 2.820 1.00 0.00 N ATOM 1586 CA ASN A 398 6.991 5.464 1.955 1.00 0.00 C ATOM 1587 C ASN A 398 5.635 5.583 1.253 1.00 0.00 C ATOM 1588 O ASN A 398 4.750 6.280 1.712 1.00 0.00 O ATOM 1589 CB ASN A 398 6.991 4.274 2.916 1.00 0.00 C ATOM 1590 CG ASN A 398 8.414 3.727 3.053 1.00 0.00 C ATOM 1591 OD1 ASN A 398 9.195 3.791 2.124 1.00 0.00 O ATOM 1592 ND2 ASN A 398 8.785 3.186 4.181 1.00 0.00 N ATOM 0 H ASN A 398 6.742 6.643 3.717 1.00 0.00 H new ATOM 0 HA ASN A 398 7.747 5.361 1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 398 6.613 4.581 3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 398 6.325 3.495 2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 398 9.730 2.817 4.283 1.00 0.00 H new ATOM 0 HD22 ASN A 398 8.130 3.132 4.961 1.00 0.00 H new ATOM 1599 N TRP A 399 5.470 4.906 0.146 1.00 0.00 N ATOM 1600 CA TRP A 399 4.170 4.968 -0.593 1.00 0.00 C ATOM 1601 C TRP A 399 3.945 3.671 -1.372 1.00 0.00 C ATOM 1602 O TRP A 399 3.431 3.678 -2.474 1.00 0.00 O ATOM 1603 CB TRP A 399 4.286 6.166 -1.547 1.00 0.00 C ATOM 1604 CG TRP A 399 5.496 6.025 -2.420 1.00 0.00 C ATOM 1605 CD1 TRP A 399 6.747 6.411 -2.077 1.00 0.00 C ATOM 1606 CD2 TRP A 399 5.592 5.475 -3.767 1.00 0.00 C ATOM 1607 NE1 TRP A 399 7.604 6.130 -3.125 1.00 0.00 N ATOM 1608 CE2 TRP A 399 6.940 5.551 -4.188 1.00 0.00 C ATOM 1609 CE3 TRP A 399 4.651 4.920 -4.655 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 7.343 5.095 -5.444 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 5.052 4.460 -5.919 1.00 0.00 C ATOM 1612 CH2 TRP A 399 6.395 4.547 -6.312 1.00 0.00 C ATOM 0 H TRP A 399 6.180 4.311 -0.280 1.00 0.00 H new ATOM 0 HA TRP A 399 3.323 5.084 0.083 1.00 0.00 H new ATOM 0 HB2 TRP A 399 3.390 6.235 -2.165 1.00 0.00 H new ATOM 0 HB3 TRP A 399 4.350 7.091 -0.973 1.00 0.00 H new ATOM 0 HD1 TRP A 399 7.030 6.864 -1.138 1.00 0.00 H new ATOM 0 HE1 TRP A 399 8.605 6.327 -3.114 1.00 0.00 H new ATOM 0 HE3 TRP A 399 3.614 4.848 -4.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 8.379 5.165 -5.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 4.322 4.037 -6.593 1.00 0.00 H new ATOM 0 HH2 TRP A 399 6.697 4.190 -7.286 1.00 0.00 H new ATOM 1623 N GLY A 400 4.322 2.555 -0.799 1.00 0.00 N ATOM 1624 CA GLY A 400 4.131 1.246 -1.491 1.00 0.00 C ATOM 1625 C GLY A 400 3.359 0.299 -0.572 1.00 0.00 C ATOM 1626 O GLY A 400 3.447 0.391 0.638 1.00 0.00 O ATOM 0 H GLY A 400 4.756 2.496 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 400 3.587 1.391 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.097 0.813 -1.750 1.00 0.00 H new ATOM 1630 N ASN A 401 2.603 -0.612 -1.135 1.00 0.00 N ATOM 1631 CA ASN A 401 1.822 -1.567 -0.291 1.00 0.00 C ATOM 1632 C ASN A 401 2.423 -2.971 -0.374 1.00 0.00 C ATOM 1633 O ASN A 401 3.061 -3.329 -1.349 1.00 0.00 O ATOM 1634 CB ASN A 401 0.400 -1.553 -0.863 1.00 0.00 C ATOM 1635 CG ASN A 401 0.422 -1.958 -2.340 1.00 0.00 C ATOM 1636 OD1 ASN A 401 0.606 -3.115 -2.661 1.00 0.00 O ATOM 1637 ND2 ASN A 401 0.238 -1.047 -3.257 1.00 0.00 N ATOM 0 H ASN A 401 2.494 -0.735 -2.142 1.00 0.00 H new ATOM 0 HA ASN A 401 1.835 -1.281 0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -0.234 -2.238 -0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -0.033 -0.558 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 401 0.249 -1.307 -4.243 1.00 0.00 H new ATOM 0 HD22 ASN A 401 0.084 -0.076 -2.987 1.00 0.00 H new ATOM 1644 N TYR A 402 2.221 -3.768 0.644 1.00 0.00 N ATOM 1645 CA TYR A 402 2.776 -5.153 0.636 1.00 0.00 C ATOM 1646 C TYR A 402 1.680 -6.165 0.979 1.00 0.00 C ATOM 1647 O TYR A 402 0.777 -5.883 1.746 1.00 0.00 O ATOM 1648 CB TYR A 402 3.863 -5.161 1.717 1.00 0.00 C ATOM 1649 CG TYR A 402 4.919 -4.126 1.401 1.00 0.00 C ATOM 1650 CD1 TYR A 402 5.820 -4.339 0.351 1.00 0.00 C ATOM 1651 CD2 TYR A 402 4.999 -2.954 2.164 1.00 0.00 C ATOM 1652 CE1 TYR A 402 6.800 -3.381 0.063 1.00 0.00 C ATOM 1653 CE2 TYR A 402 5.977 -1.996 1.875 1.00 0.00 C ATOM 1654 CZ TYR A 402 6.877 -2.209 0.826 1.00 0.00 C ATOM 1655 OH TYR A 402 7.843 -1.265 0.543 1.00 0.00 O ATOM 0 H TYR A 402 1.695 -3.518 1.481 1.00 0.00 H new ATOM 0 HA TYR A 402 3.172 -5.427 -0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 402 3.420 -4.954 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 402 4.318 -6.149 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 402 5.759 -5.243 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 402 4.306 -2.790 2.976 1.00 0.00 H new ATOM 0 HE1 TYR A 402 7.496 -3.546 -0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 402 6.037 -1.092 2.462 1.00 0.00 H new ATOM 0 HH TYR A 402 7.757 -0.513 1.165 1.00 0.00 H new ATOM 1665 N ASN A 403 1.763 -7.344 0.420 1.00 0.00 N ATOM 1666 CA ASN A 403 0.744 -8.394 0.710 1.00 0.00 C ATOM 1667 C ASN A 403 1.452 -9.648 1.225 1.00 0.00 C ATOM 1668 O ASN A 403 2.269 -10.231 0.536 1.00 0.00 O ATOM 1669 CB ASN A 403 0.060 -8.672 -0.630 1.00 0.00 C ATOM 1670 CG ASN A 403 -1.285 -7.942 -0.681 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -2.320 -8.562 -0.822 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -1.313 -6.642 -0.570 1.00 0.00 N ATOM 0 H ASN A 403 2.498 -7.626 -0.229 1.00 0.00 H new ATOM 0 HA ASN A 403 0.023 -8.087 1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 403 0.697 -8.341 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -0.091 -9.744 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -2.204 -6.147 -0.602 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -0.444 -6.121 -0.452 1.00 0.00 H new ATOM 1679 N THR A 404 1.163 -10.058 2.436 1.00 0.00 N ATOM 1680 CA THR A 404 1.845 -11.265 2.994 1.00 0.00 C ATOM 1681 C THR A 404 1.060 -12.538 2.668 1.00 0.00 C ATOM 1682 O THR A 404 0.292 -13.030 3.472 1.00 0.00 O ATOM 1683 CB THR A 404 1.896 -11.046 4.511 1.00 0.00 C ATOM 1684 OG1 THR A 404 0.570 -10.982 5.031 1.00 0.00 O ATOM 1685 CG2 THR A 404 2.645 -9.745 4.822 1.00 0.00 C ATOM 0 H THR A 404 0.489 -9.612 3.058 1.00 0.00 H new ATOM 0 HA THR A 404 2.839 -11.391 2.566 1.00 0.00 H new ATOM 0 HB THR A 404 2.422 -11.878 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 404 0.026 -11.690 4.627 1.00 0.00 H new ATOM 0 HG21 THR A 404 2.679 -9.594 5.901 1.00 0.00 H new ATOM 0 HG22 THR A 404 3.661 -9.808 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 404 2.128 -8.907 4.354 1.00 0.00 H new ATOM 1693 N GLU A 405 1.279 -13.088 1.501 1.00 0.00 N ATOM 1694 CA GLU A 405 0.584 -14.351 1.116 1.00 0.00 C ATOM 1695 C GLU A 405 1.634 -15.411 0.782 1.00 0.00 C ATOM 1696 O GLU A 405 1.800 -16.387 1.489 1.00 0.00 O ATOM 1697 CB GLU A 405 -0.237 -13.996 -0.125 1.00 0.00 C ATOM 1698 CG GLU A 405 -1.687 -13.726 0.280 1.00 0.00 C ATOM 1699 CD GLU A 405 -2.572 -13.718 -0.969 1.00 0.00 C ATOM 1700 OE1 GLU A 405 -2.298 -12.931 -1.860 1.00 0.00 O ATOM 1701 OE2 GLU A 405 -3.508 -14.499 -1.012 1.00 0.00 O ATOM 0 H GLU A 405 1.913 -12.714 0.795 1.00 0.00 H new ATOM 0 HA GLU A 405 -0.049 -14.747 1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 405 0.185 -13.117 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -0.196 -14.812 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -2.030 -14.491 0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -1.759 -12.769 0.796 1.00 0.00 H new ATOM 1708 N THR A 406 2.360 -15.201 -0.284 1.00 0.00 N ATOM 1709 CA THR A 406 3.431 -16.159 -0.681 1.00 0.00 C ATOM 1710 C THR A 406 4.771 -15.417 -0.755 1.00 0.00 C ATOM 1711 O THR A 406 5.663 -15.637 0.040 1.00 0.00 O ATOM 1712 CB THR A 406 3.013 -16.680 -2.060 1.00 0.00 C ATOM 1713 OG1 THR A 406 1.749 -17.320 -1.958 1.00 0.00 O ATOM 1714 CG2 THR A 406 4.053 -17.681 -2.570 1.00 0.00 C ATOM 0 H THR A 406 2.255 -14.397 -0.903 1.00 0.00 H new ATOM 0 HA THR A 406 3.553 -16.977 0.029 1.00 0.00 H new ATOM 0 HB THR A 406 2.945 -15.845 -2.758 1.00 0.00 H new ATOM 0 HG1 THR A 406 1.479 -17.653 -2.839 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.753 -18.050 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 406 5.023 -17.190 -2.648 1.00 0.00 H new ATOM 0 HG23 THR A 406 4.125 -18.517 -1.875 1.00 0.00 H new ATOM 1722 N GLN A 407 4.906 -14.530 -1.713 1.00 0.00 N ATOM 1723 CA GLN A 407 6.173 -13.745 -1.871 1.00 0.00 C ATOM 1724 C GLN A 407 6.002 -12.737 -3.012 1.00 0.00 C ATOM 1725 O GLN A 407 6.542 -12.909 -4.089 1.00 0.00 O ATOM 1726 CB GLN A 407 7.257 -14.772 -2.224 1.00 0.00 C ATOM 1727 CG GLN A 407 8.618 -14.259 -1.750 1.00 0.00 C ATOM 1728 CD GLN A 407 9.727 -14.967 -2.531 1.00 0.00 C ATOM 1729 OE1 GLN A 407 10.087 -16.084 -2.217 1.00 0.00 O ATOM 1730 NE2 GLN A 407 10.284 -14.361 -3.542 1.00 0.00 N ATOM 0 H GLN A 407 4.184 -14.314 -2.400 1.00 0.00 H new ATOM 0 HA GLN A 407 6.433 -13.190 -0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 407 7.033 -15.729 -1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 407 7.275 -14.942 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 407 8.685 -13.181 -1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 407 8.736 -14.442 -0.682 1.00 0.00 H new ATOM 0 HE21 GLN A 407 9.981 -13.423 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 407 11.023 -14.825 -4.070 1.00 0.00 H new ATOM 1739 N LYS A 408 5.237 -11.695 -2.790 1.00 0.00 N ATOM 1740 CA LYS A 408 5.013 -10.686 -3.870 1.00 0.00 C ATOM 1741 C LYS A 408 4.773 -9.291 -3.278 1.00 0.00 C ATOM 1742 O LYS A 408 4.234 -9.147 -2.198 1.00 0.00 O ATOM 1743 CB LYS A 408 3.761 -11.182 -4.598 1.00 0.00 C ATOM 1744 CG LYS A 408 3.450 -10.265 -5.782 1.00 0.00 C ATOM 1745 CD LYS A 408 1.972 -10.402 -6.155 1.00 0.00 C ATOM 1746 CE LYS A 408 1.741 -11.746 -6.848 1.00 0.00 C ATOM 1747 NZ LYS A 408 0.378 -11.645 -7.438 1.00 0.00 N ATOM 0 H LYS A 408 4.760 -11.501 -1.910 1.00 0.00 H new ATOM 0 HA LYS A 408 5.874 -10.592 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.914 -12.203 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 408 2.915 -11.203 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 408 3.677 -9.230 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.077 -10.527 -6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 408 1.353 -10.331 -5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 408 1.675 -9.586 -6.814 1.00 0.00 H new ATOM 0 HE2 LYS A 408 2.492 -11.928 -7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 408 1.804 -12.572 -6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 0.079 -12.580 -7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -0.290 -11.313 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 0.392 -10.972 -8.231 1.00 0.00 H new ATOM 1761 N CYS A 409 5.162 -8.266 -3.995 1.00 0.00 N ATOM 1762 CA CYS A 409 4.956 -6.870 -3.505 1.00 0.00 C ATOM 1763 C CYS A 409 4.062 -6.115 -4.497 1.00 0.00 C ATOM 1764 O CYS A 409 3.904 -6.530 -5.630 1.00 0.00 O ATOM 1765 CB CYS A 409 6.364 -6.264 -3.454 1.00 0.00 C ATOM 1766 SG CYS A 409 6.284 -4.532 -2.920 1.00 0.00 S ATOM 0 H CYS A 409 5.617 -8.338 -4.905 1.00 0.00 H new ATOM 0 HA CYS A 409 4.467 -6.821 -2.532 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.989 -6.835 -2.767 1.00 0.00 H new ATOM 0 HB3 CYS A 409 6.831 -6.328 -4.437 1.00 0.00 H new ATOM 1771 N GLU A 410 3.474 -5.019 -4.083 1.00 0.00 N ATOM 1772 CA GLU A 410 2.586 -4.250 -5.010 1.00 0.00 C ATOM 1773 C GLU A 410 2.647 -2.751 -4.701 1.00 0.00 C ATOM 1774 O GLU A 410 3.055 -2.344 -3.628 1.00 0.00 O ATOM 1775 CB GLU A 410 1.180 -4.794 -4.750 1.00 0.00 C ATOM 1776 CG GLU A 410 0.835 -5.855 -5.799 1.00 0.00 C ATOM 1777 CD GLU A 410 -0.030 -6.942 -5.159 1.00 0.00 C ATOM 1778 OE1 GLU A 410 0.248 -7.304 -4.027 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -0.955 -7.397 -5.812 1.00 0.00 O ATOM 0 H GLU A 410 3.570 -4.625 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 410 2.886 -4.365 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 410 1.126 -5.226 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.453 -3.983 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 410 0.304 -5.397 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 410 1.748 -6.293 -6.203 1.00 0.00 H new ATOM 1786 N ILE A 411 2.238 -1.930 -5.636 1.00 0.00 N ATOM 1787 CA ILE A 411 2.262 -0.453 -5.409 1.00 0.00 C ATOM 1788 C ILE A 411 1.055 0.207 -6.087 1.00 0.00 C ATOM 1789 O ILE A 411 0.306 -0.432 -6.801 1.00 0.00 O ATOM 1790 CB ILE A 411 3.577 0.033 -6.032 1.00 0.00 C ATOM 1791 CG1 ILE A 411 3.609 -0.311 -7.531 1.00 0.00 C ATOM 1792 CG2 ILE A 411 4.753 -0.647 -5.327 1.00 0.00 C ATOM 1793 CD1 ILE A 411 3.307 0.944 -8.352 1.00 0.00 C ATOM 0 H ILE A 411 1.888 -2.220 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 411 2.205 -0.198 -4.351 1.00 0.00 H new ATOM 0 HB ILE A 411 3.652 1.114 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 411 4.587 -0.709 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 411 2.877 -1.087 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 411 5.689 -0.304 -5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 411 4.737 -0.395 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 411 4.672 -1.728 -5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 411 3.330 0.698 -9.414 1.00 0.00 H new ATOM 0 HD12 ILE A 411 2.319 1.322 -8.088 1.00 0.00 H new ATOM 0 HD13 ILE A 411 4.056 1.707 -8.140 1.00 0.00 H new ATOM 1805 N PHE A 412 0.861 1.481 -5.858 1.00 0.00 N ATOM 1806 CA PHE A 412 -0.297 2.199 -6.474 1.00 0.00 C ATOM 1807 C PHE A 412 -0.118 3.710 -6.284 1.00 0.00 C ATOM 1808 O PHE A 412 -0.624 4.290 -5.342 1.00 0.00 O ATOM 1809 CB PHE A 412 -1.523 1.680 -5.711 1.00 0.00 C ATOM 1810 CG PHE A 412 -2.778 2.377 -6.184 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -3.454 1.912 -7.318 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -3.270 3.484 -5.482 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -4.621 2.553 -7.750 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -4.438 4.125 -5.913 1.00 0.00 C ATOM 1815 CZ PHE A 412 -5.113 3.658 -7.047 1.00 0.00 C ATOM 0 H PHE A 412 1.459 2.059 -5.267 1.00 0.00 H new ATOM 0 HA PHE A 412 -0.393 2.026 -7.546 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.621 0.604 -5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -1.390 1.845 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.075 1.058 -7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.748 3.844 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.141 2.195 -8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.818 4.979 -5.371 1.00 0.00 H new ATOM 0 HZ PHE A 412 -6.014 4.151 -7.380 1.00 0.00 H new ATOM 1825 N ASN A 413 0.612 4.344 -7.168 1.00 0.00 N ATOM 1826 CA ASN A 413 0.847 5.816 -7.040 1.00 0.00 C ATOM 1827 C ASN A 413 -0.175 6.612 -7.862 1.00 0.00 C ATOM 1828 O ASN A 413 0.109 7.702 -8.325 1.00 0.00 O ATOM 1829 CB ASN A 413 2.268 6.045 -7.569 1.00 0.00 C ATOM 1830 CG ASN A 413 2.364 5.602 -9.033 1.00 0.00 C ATOM 1831 OD1 ASN A 413 2.729 4.479 -9.318 1.00 0.00 O ATOM 1832 ND2 ASN A 413 2.054 6.446 -9.979 1.00 0.00 N ATOM 0 H ASN A 413 1.056 3.905 -7.974 1.00 0.00 H new ATOM 0 HA ASN A 413 0.737 6.153 -6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 413 2.531 7.099 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 413 2.983 5.487 -6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 413 2.118 6.162 -10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 413 1.747 7.389 -9.741 1.00 0.00 H new ATOM 1839 N VAL A 414 -1.361 6.085 -8.036 1.00 0.00 N ATOM 1840 CA VAL A 414 -2.405 6.821 -8.818 1.00 0.00 C ATOM 1841 C VAL A 414 -2.730 8.144 -8.114 1.00 0.00 C ATOM 1842 O VAL A 414 -2.303 8.374 -6.998 1.00 0.00 O ATOM 1843 CB VAL A 414 -3.625 5.891 -8.828 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -4.770 6.539 -9.609 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -3.250 4.565 -9.495 1.00 0.00 C ATOM 0 H VAL A 414 -1.653 5.178 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 414 -2.083 7.065 -9.830 1.00 0.00 H new ATOM 0 HB VAL A 414 -3.944 5.712 -7.801 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -5.632 5.872 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -5.043 7.483 -9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -4.452 6.724 -10.635 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -4.116 3.904 -9.502 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -2.927 4.751 -10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -2.439 4.094 -8.939 1.00 0.00 H new ATOM 1855 N LYS A 415 -3.472 9.018 -8.754 1.00 0.00 N ATOM 1856 CA LYS A 415 -3.821 10.338 -8.122 1.00 0.00 C ATOM 1857 C LYS A 415 -4.356 10.143 -6.689 1.00 0.00 C ATOM 1858 O LYS A 415 -4.959 9.130 -6.395 1.00 0.00 O ATOM 1859 CB LYS A 415 -4.914 10.930 -9.015 1.00 0.00 C ATOM 1860 CG LYS A 415 -4.291 11.912 -10.010 1.00 0.00 C ATOM 1861 CD LYS A 415 -5.404 12.642 -10.766 1.00 0.00 C ATOM 1862 CE LYS A 415 -4.939 14.055 -11.125 1.00 0.00 C ATOM 1863 NZ LYS A 415 -6.028 14.612 -11.974 1.00 0.00 N ATOM 0 H LYS A 415 -3.853 8.876 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 415 -2.949 10.987 -8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -5.431 10.133 -9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -5.660 11.440 -8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -3.662 12.630 -9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -3.649 11.379 -10.711 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -5.664 12.093 -11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -6.304 12.689 -10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -4.786 14.660 -10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -3.991 14.034 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -5.783 15.581 -12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -6.146 14.019 -12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -6.917 14.625 -11.434 1.00 0.00 H new ATOM 1877 N PRO A 416 -4.116 11.118 -5.837 1.00 0.00 N ATOM 1878 CA PRO A 416 -4.585 11.020 -4.433 1.00 0.00 C ATOM 1879 C PRO A 416 -6.107 11.177 -4.365 1.00 0.00 C ATOM 1880 O PRO A 416 -6.649 12.212 -4.701 1.00 0.00 O ATOM 1881 CB PRO A 416 -3.885 12.181 -3.732 1.00 0.00 C ATOM 1882 CG PRO A 416 -3.591 13.168 -4.815 1.00 0.00 C ATOM 1883 CD PRO A 416 -3.400 12.382 -6.086 1.00 0.00 C ATOM 0 HA PRO A 416 -4.358 10.057 -3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.521 12.618 -2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -2.970 11.851 -3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -4.410 13.880 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -2.696 13.744 -4.579 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -3.810 12.910 -6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -2.344 12.208 -6.292 1.00 0.00 H new ATOM 1891 N THR A 417 -6.795 10.152 -3.928 1.00 0.00 N ATOM 1892 CA THR A 417 -8.285 10.227 -3.831 1.00 0.00 C ATOM 1893 C THR A 417 -8.829 9.033 -3.040 1.00 0.00 C ATOM 1894 O THR A 417 -9.741 9.170 -2.247 1.00 0.00 O ATOM 1895 CB THR A 417 -8.789 10.197 -5.280 1.00 0.00 C ATOM 1896 OG1 THR A 417 -10.209 10.237 -5.281 1.00 0.00 O ATOM 1897 CG2 THR A 417 -8.315 8.919 -5.976 1.00 0.00 C ATOM 0 H THR A 417 -6.388 9.264 -3.634 1.00 0.00 H new ATOM 0 HA THR A 417 -8.616 11.125 -3.310 1.00 0.00 H new ATOM 0 HB THR A 417 -8.393 11.060 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.536 10.220 -6.205 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.678 8.908 -7.004 1.00 0.00 H new ATOM 0 HG22 THR A 417 -7.225 8.887 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.703 8.050 -5.445 1.00 0.00 H new ATOM 1905 N CYS A 418 -8.276 7.863 -3.252 1.00 0.00 N ATOM 1906 CA CYS A 418 -8.761 6.657 -2.516 1.00 0.00 C ATOM 1907 C CYS A 418 -7.579 5.802 -2.050 1.00 0.00 C ATOM 1908 O CYS A 418 -6.478 5.922 -2.553 1.00 0.00 O ATOM 1909 CB CYS A 418 -9.607 5.887 -3.531 1.00 0.00 C ATOM 1910 SG CYS A 418 -10.442 4.514 -2.697 1.00 0.00 S ATOM 0 H CYS A 418 -7.510 7.693 -3.903 1.00 0.00 H new ATOM 0 HA CYS A 418 -9.329 6.923 -1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -10.341 6.551 -3.987 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -8.976 5.509 -4.335 1.00 0.00 H new ATOM 1915 N LEU A 419 -7.810 4.935 -1.098 1.00 0.00 N ATOM 1916 CA LEU A 419 -6.715 4.055 -0.592 1.00 0.00 C ATOM 1917 C LEU A 419 -7.247 2.634 -0.367 1.00 0.00 C ATOM 1918 O LEU A 419 -8.214 2.429 0.340 1.00 0.00 O ATOM 1919 CB LEU A 419 -6.258 4.691 0.728 1.00 0.00 C ATOM 1920 CG LEU A 419 -7.429 4.770 1.718 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -7.374 3.577 2.675 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -7.328 6.068 2.524 1.00 0.00 C ATOM 0 H LEU A 419 -8.715 4.798 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 419 -5.888 3.973 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -5.447 4.104 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -5.864 5.690 0.541 1.00 0.00 H new ATOM 0 HG LEU A 419 -8.369 4.752 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -8.206 3.635 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -7.444 2.650 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -6.433 3.595 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -8.159 6.125 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -6.386 6.083 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -7.367 6.921 1.846 1.00 0.00 H new ATOM 1934 N ILE A 420 -6.626 1.654 -0.978 1.00 0.00 N ATOM 1935 CA ILE A 420 -7.095 0.242 -0.814 1.00 0.00 C ATOM 1936 C ILE A 420 -6.595 -0.338 0.515 1.00 0.00 C ATOM 1937 O ILE A 420 -5.713 0.210 1.148 1.00 0.00 O ATOM 1938 CB ILE A 420 -6.504 -0.520 -2.009 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -6.968 -1.981 -1.960 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -4.968 -0.465 -1.970 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -6.928 -2.579 -3.367 1.00 0.00 C ATOM 0 H ILE A 420 -5.814 1.771 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 420 -8.182 0.169 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.849 -0.055 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -6.326 -2.555 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -7.979 -2.039 -1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -4.563 -1.009 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -4.640 0.574 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -4.611 -0.920 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.258 -3.617 -3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.588 -2.011 -4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -5.909 -2.535 -3.752 1.00 0.00 H new ATOM 1953 N ASN A 421 -7.158 -1.444 0.939 1.00 0.00 N ATOM 1954 CA ASN A 421 -6.725 -2.066 2.227 1.00 0.00 C ATOM 1955 C ASN A 421 -5.511 -2.970 1.998 1.00 0.00 C ATOM 1956 O ASN A 421 -5.644 -4.141 1.697 1.00 0.00 O ATOM 1957 CB ASN A 421 -7.926 -2.889 2.694 1.00 0.00 C ATOM 1958 CG ASN A 421 -7.814 -3.149 4.198 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -6.865 -3.758 4.652 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -8.749 -2.711 4.995 1.00 0.00 N ATOM 0 H ASN A 421 -7.900 -1.942 0.447 1.00 0.00 H new ATOM 0 HA ASN A 421 -6.430 -1.321 2.966 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -8.852 -2.358 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.965 -3.834 2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -8.684 -2.880 5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -9.545 -2.200 4.614 1.00 0.00 H new ATOM 1967 N ASN A 422 -4.328 -2.430 2.141 1.00 0.00 N ATOM 1968 CA ASN A 422 -3.091 -3.243 1.935 1.00 0.00 C ATOM 1969 C ASN A 422 -2.023 -2.827 2.952 1.00 0.00 C ATOM 1970 O ASN A 422 -2.177 -1.842 3.650 1.00 0.00 O ATOM 1971 CB ASN A 422 -2.635 -2.926 0.506 1.00 0.00 C ATOM 1972 CG ASN A 422 -2.450 -1.412 0.331 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -2.373 -0.678 1.296 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -2.376 -0.912 -0.873 1.00 0.00 N ATOM 0 H ASN A 422 -4.165 -1.455 2.393 1.00 0.00 H new ATOM 0 HA ASN A 422 -3.265 -4.310 2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -1.698 -3.441 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -3.371 -3.295 -0.208 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -2.254 0.092 -1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -2.440 -1.526 -1.685 1.00 0.00 H new ATOM 1981 N SER A 423 -0.944 -3.568 3.041 1.00 0.00 N ATOM 1982 CA SER A 423 0.131 -3.206 4.015 1.00 0.00 C ATOM 1983 C SER A 423 1.034 -2.128 3.414 1.00 0.00 C ATOM 1984 O SER A 423 2.097 -2.417 2.898 1.00 0.00 O ATOM 1985 CB SER A 423 0.917 -4.497 4.247 1.00 0.00 C ATOM 1986 OG SER A 423 0.013 -5.593 4.330 1.00 0.00 O ATOM 0 H SER A 423 -0.763 -4.403 2.484 1.00 0.00 H new ATOM 0 HA SER A 423 -0.271 -2.808 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 423 1.625 -4.656 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 423 1.499 -4.421 5.165 1.00 0.00 H new ATOM 0 HG SER A 423 -0.011 -6.063 3.470 1.00 0.00 H new ATOM 1992 N SER A 424 0.612 -0.890 3.469 1.00 0.00 N ATOM 1993 CA SER A 424 1.438 0.211 2.893 1.00 0.00 C ATOM 1994 C SER A 424 1.666 1.312 3.931 1.00 0.00 C ATOM 1995 O SER A 424 1.464 1.116 5.115 1.00 0.00 O ATOM 1996 CB SER A 424 0.618 0.742 1.718 1.00 0.00 C ATOM 1997 OG SER A 424 -0.445 1.549 2.209 1.00 0.00 O ATOM 0 H SER A 424 -0.270 -0.595 3.889 1.00 0.00 H new ATOM 0 HA SER A 424 2.425 -0.134 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.253 1.325 1.051 1.00 0.00 H new ATOM 0 HB3 SER A 424 0.219 -0.088 1.134 1.00 0.00 H new ATOM 0 HG SER A 424 -1.299 1.091 2.061 1.00 0.00 H new ATOM 2003 N TYR A 425 2.087 2.467 3.488 1.00 0.00 N ATOM 2004 CA TYR A 425 2.337 3.598 4.429 1.00 0.00 C ATOM 2005 C TYR A 425 2.530 4.895 3.639 1.00 0.00 C ATOM 2006 O TYR A 425 3.537 5.566 3.764 1.00 0.00 O ATOM 2007 CB TYR A 425 3.621 3.218 5.169 1.00 0.00 C ATOM 2008 CG TYR A 425 3.808 4.131 6.356 1.00 0.00 C ATOM 2009 CD1 TYR A 425 3.145 3.860 7.559 1.00 0.00 C ATOM 2010 CD2 TYR A 425 4.647 5.247 6.255 1.00 0.00 C ATOM 2011 CE1 TYR A 425 3.320 4.705 8.661 1.00 0.00 C ATOM 2012 CE2 TYR A 425 4.823 6.092 7.357 1.00 0.00 C ATOM 2013 CZ TYR A 425 4.160 5.821 8.560 1.00 0.00 C ATOM 2014 OH TYR A 425 4.333 6.655 9.647 1.00 0.00 O ATOM 0 H TYR A 425 2.270 2.677 2.507 1.00 0.00 H new ATOM 0 HA TYR A 425 1.508 3.763 5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 425 3.569 2.181 5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 425 4.477 3.297 4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 425 2.498 2.999 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 425 5.158 5.456 5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 425 2.808 4.497 9.589 1.00 0.00 H new ATOM 0 HE2 TYR A 425 5.470 6.953 7.279 1.00 0.00 H new ATOM 0 HH TYR A 425 4.948 7.380 9.409 1.00 0.00 H new ATOM 2024 N ILE A 426 1.568 5.246 2.824 1.00 0.00 N ATOM 2025 CA ILE A 426 1.685 6.498 2.012 1.00 0.00 C ATOM 2026 C ILE A 426 1.801 7.716 2.935 1.00 0.00 C ATOM 2027 O ILE A 426 0.809 8.287 3.351 1.00 0.00 O ATOM 2028 CB ILE A 426 0.399 6.563 1.177 1.00 0.00 C ATOM 2029 CG1 ILE A 426 0.327 5.340 0.257 1.00 0.00 C ATOM 2030 CG2 ILE A 426 0.396 7.832 0.321 1.00 0.00 C ATOM 2031 CD1 ILE A 426 -1.121 5.119 -0.188 1.00 0.00 C ATOM 0 H ILE A 426 0.705 4.720 2.685 1.00 0.00 H new ATOM 0 HA ILE A 426 2.572 6.497 1.378 1.00 0.00 H new ATOM 0 HB ILE A 426 -0.460 6.576 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 426 0.967 5.488 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 426 0.697 4.457 0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 426 -0.520 7.871 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 426 0.448 8.708 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 426 1.257 7.822 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -1.172 4.249 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 426 -1.749 4.952 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 426 -1.475 5.999 -0.726 1.00 0.00 H new ATOM 2043 N ALA A 427 3.006 8.113 3.252 1.00 0.00 N ATOM 2044 CA ALA A 427 3.202 9.296 4.143 1.00 0.00 C ATOM 2045 C ALA A 427 3.862 10.441 3.368 1.00 0.00 C ATOM 2046 O ALA A 427 4.515 11.292 3.942 1.00 0.00 O ATOM 2047 CB ALA A 427 4.125 8.801 5.258 1.00 0.00 C ATOM 0 H ALA A 427 3.866 7.668 2.931 1.00 0.00 H new ATOM 0 HA ALA A 427 2.259 9.680 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 427 4.319 9.614 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 427 3.648 7.975 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 427 5.067 8.461 4.827 1.00 0.00 H new ATOM 2053 N THR A 428 3.696 10.467 2.069 1.00 0.00 N ATOM 2054 CA THR A 428 4.310 11.555 1.252 1.00 0.00 C ATOM 2055 C THR A 428 3.378 12.768 1.203 1.00 0.00 C ATOM 2056 O THR A 428 3.772 13.877 1.515 1.00 0.00 O ATOM 2057 CB THR A 428 4.483 10.953 -0.145 1.00 0.00 C ATOM 2058 OG1 THR A 428 3.222 10.514 -0.627 1.00 0.00 O ATOM 2059 CG2 THR A 428 5.448 9.768 -0.077 1.00 0.00 C ATOM 0 H THR A 428 3.160 9.779 1.539 1.00 0.00 H new ATOM 0 HA THR A 428 5.257 11.899 1.667 1.00 0.00 H new ATOM 0 HB THR A 428 4.888 11.708 -0.819 1.00 0.00 H new ATOM 0 HG1 THR A 428 3.330 10.130 -1.522 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.570 9.341 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 428 6.415 10.107 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 428 5.047 9.010 0.596 1.00 0.00 H new ATOM 2067 N THR A 429 2.144 12.565 0.816 1.00 0.00 N ATOM 2068 CA THR A 429 1.177 13.702 0.747 1.00 0.00 C ATOM 2069 C THR A 429 -0.251 13.173 0.558 1.00 0.00 C ATOM 2070 O THR A 429 -0.722 13.005 -0.551 1.00 0.00 O ATOM 2071 CB THR A 429 1.616 14.538 -0.464 1.00 0.00 C ATOM 2072 OG1 THR A 429 0.713 15.618 -0.642 1.00 0.00 O ATOM 2073 CG2 THR A 429 1.635 13.675 -1.731 1.00 0.00 C ATOM 0 H THR A 429 1.764 11.658 0.544 1.00 0.00 H new ATOM 0 HA THR A 429 1.174 14.295 1.662 1.00 0.00 H new ATOM 0 HB THR A 429 2.621 14.920 -0.284 1.00 0.00 H new ATOM 0 HG1 THR A 429 0.992 16.154 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 429 1.948 14.282 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 429 2.334 12.849 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 429 0.637 13.279 -1.917 1.00 0.00 H new ATOM 2081 N ALA A 430 -0.941 12.914 1.640 1.00 0.00 N ATOM 2082 CA ALA A 430 -2.342 12.397 1.541 1.00 0.00 C ATOM 2083 C ALA A 430 -2.997 12.383 2.926 1.00 0.00 C ATOM 2084 O ALA A 430 -2.503 12.986 3.860 1.00 0.00 O ATOM 2085 CB ALA A 430 -2.207 10.971 1.002 1.00 0.00 C ATOM 0 H ALA A 430 -0.594 13.038 2.591 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.964 13.018 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -3.196 10.525 0.902 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -1.719 10.995 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -1.609 10.376 1.692 1.00 0.00 H new ATOM 2091 N LEU A 431 -4.102 11.696 3.060 1.00 0.00 N ATOM 2092 CA LEU A 431 -4.798 11.633 4.381 1.00 0.00 C ATOM 2093 C LEU A 431 -4.428 10.336 5.107 1.00 0.00 C ATOM 2094 O LEU A 431 -4.572 9.253 4.571 1.00 0.00 O ATOM 2095 CB LEU A 431 -6.299 11.662 4.048 1.00 0.00 C ATOM 2096 CG LEU A 431 -6.927 12.985 4.514 1.00 0.00 C ATOM 2097 CD1 LEU A 431 -6.769 13.131 6.030 1.00 0.00 C ATOM 2098 CD2 LEU A 431 -6.241 14.163 3.813 1.00 0.00 C ATOM 0 H LEU A 431 -4.554 11.174 2.309 1.00 0.00 H new ATOM 0 HA LEU A 431 -4.516 12.456 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -6.442 11.543 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -6.801 10.824 4.531 1.00 0.00 H new ATOM 0 HG LEU A 431 -7.987 12.982 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -7.216 14.071 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -7.268 12.301 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -5.710 13.126 6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -6.691 15.098 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -5.179 14.163 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -6.365 14.067 2.734 1.00 0.00 H new ATOM 2110 N SER A 432 -3.950 10.441 6.322 1.00 0.00 N ATOM 2111 CA SER A 432 -3.566 9.219 7.089 1.00 0.00 C ATOM 2112 C SER A 432 -4.411 9.103 8.362 1.00 0.00 C ATOM 2113 O SER A 432 -5.047 10.050 8.783 1.00 0.00 O ATOM 2114 CB SER A 432 -2.094 9.418 7.440 1.00 0.00 C ATOM 2115 OG SER A 432 -1.339 9.555 6.243 1.00 0.00 O ATOM 0 H SER A 432 -3.809 11.323 6.816 1.00 0.00 H new ATOM 0 HA SER A 432 -3.729 8.306 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 432 -1.974 10.304 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 432 -1.729 8.570 8.019 1.00 0.00 H new ATOM 0 HG SER A 432 -0.393 9.685 6.466 1.00 0.00 H new ATOM 2121 N HIS A 433 -4.418 7.946 8.973 1.00 0.00 N ATOM 2122 CA HIS A 433 -5.217 7.754 10.219 1.00 0.00 C ATOM 2123 C HIS A 433 -4.294 7.783 11.451 1.00 0.00 C ATOM 2124 O HIS A 433 -3.617 6.812 11.725 1.00 0.00 O ATOM 2125 CB HIS A 433 -5.861 6.375 10.065 1.00 0.00 C ATOM 2126 CG HIS A 433 -6.920 6.432 8.999 1.00 0.00 C ATOM 2127 ND1 HIS A 433 -8.219 6.005 9.224 1.00 0.00 N ATOM 2128 CD2 HIS A 433 -6.888 6.863 7.695 1.00 0.00 C ATOM 2129 CE1 HIS A 433 -8.909 6.186 8.084 1.00 0.00 C ATOM 2130 NE2 HIS A 433 -8.145 6.706 7.119 1.00 0.00 N ATOM 0 H HIS A 433 -3.902 7.123 8.661 1.00 0.00 H new ATOM 0 HA HIS A 433 -5.960 8.539 10.360 1.00 0.00 H new ATOM 0 HB2 HIS A 433 -5.104 5.636 9.802 1.00 0.00 H new ATOM 0 HB3 HIS A 433 -6.299 6.059 11.012 1.00 0.00 H new ATOM 0 HD2 HIS A 433 -6.019 7.263 7.193 1.00 0.00 H new ATOM 0 HE1 HIS A 433 -9.954 5.941 7.963 1.00 0.00 H new ATOM 0 HE2 HIS A 433 -8.423 6.938 6.165 1.00 0.00 H new ATOM 2138 N PRO A 434 -4.287 8.893 12.162 1.00 0.00 N ATOM 2139 CA PRO A 434 -3.425 9.008 13.367 1.00 0.00 C ATOM 2140 C PRO A 434 -3.965 8.150 14.522 1.00 0.00 C ATOM 2141 O PRO A 434 -3.283 7.933 15.506 1.00 0.00 O ATOM 2142 CB PRO A 434 -3.493 10.492 13.719 1.00 0.00 C ATOM 2143 CG PRO A 434 -4.786 10.969 13.142 1.00 0.00 C ATOM 2144 CD PRO A 434 -5.061 10.125 11.924 1.00 0.00 C ATOM 0 HA PRO A 434 -2.408 8.658 13.189 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -3.463 10.643 14.798 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -2.648 11.037 13.297 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.592 10.872 13.869 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.724 12.024 12.875 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -6.125 9.914 11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.742 10.627 11.010 1.00 0.00 H new ATOM 2152 N ILE A 435 -5.180 7.663 14.415 1.00 0.00 N ATOM 2153 CA ILE A 435 -5.758 6.822 15.514 1.00 0.00 C ATOM 2154 C ILE A 435 -4.877 5.592 15.762 1.00 0.00 C ATOM 2155 O ILE A 435 -4.470 5.326 16.877 1.00 0.00 O ATOM 2156 CB ILE A 435 -7.147 6.400 15.012 1.00 0.00 C ATOM 2157 CG1 ILE A 435 -8.000 7.648 14.750 1.00 0.00 C ATOM 2158 CG2 ILE A 435 -7.837 5.528 16.066 1.00 0.00 C ATOM 2159 CD1 ILE A 435 -8.886 7.414 13.526 1.00 0.00 C ATOM 0 H ILE A 435 -5.796 7.811 13.615 1.00 0.00 H new ATOM 0 HA ILE A 435 -5.817 7.365 16.458 1.00 0.00 H new ATOM 0 HB ILE A 435 -7.035 5.832 14.088 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -8.617 7.869 15.621 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -7.357 8.513 14.587 1.00 0.00 H new ATOM 0 HG21 ILE A 435 -8.822 5.231 15.705 1.00 0.00 H new ATOM 0 HG22 ILE A 435 -7.236 4.638 16.252 1.00 0.00 H new ATOM 0 HG23 ILE A 435 -7.945 6.093 16.992 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -9.492 8.301 13.340 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -8.260 7.214 12.657 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -9.539 6.560 13.707 1.00 0.00 H new ATOM 2171 N GLU A 436 -4.583 4.841 14.729 1.00 0.00 N ATOM 2172 CA GLU A 436 -3.732 3.623 14.897 1.00 0.00 C ATOM 2173 C GLU A 436 -2.366 4.000 15.484 1.00 0.00 C ATOM 2174 O GLU A 436 -2.160 5.173 15.746 1.00 0.00 O ATOM 2175 CB GLU A 436 -3.572 3.039 13.486 1.00 0.00 C ATOM 2176 CG GLU A 436 -2.921 4.074 12.559 1.00 0.00 C ATOM 2177 CD GLU A 436 -1.432 3.755 12.394 1.00 0.00 C ATOM 2178 OE1 GLU A 436 -1.107 2.975 11.515 1.00 0.00 O ATOM 2179 OE2 GLU A 436 -0.644 4.296 13.151 1.00 0.00 O ATOM 2180 OXT GLU A 436 -1.552 3.108 15.662 1.00 0.00 O ATOM 0 H GLU A 436 -4.897 5.020 13.775 1.00 0.00 H new ATOM 0 HA GLU A 436 -4.182 2.905 15.582 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -2.960 2.138 13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -4.546 2.747 13.092 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -3.414 4.067 11.587 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -3.045 5.075 12.972 1.00 0.00 H new TER 2187 GLU A 436