USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2328 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: B 294 HIS : no HD1:sc= -8.02! C(o=-8.1!,f=-11!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ -150:sc= -0.0622 (180deg=0) USER MOD Set 2.1: B 270 GLN : amide:sc= -3.39! C(o=-2.8!,f=-7.3!) USER MOD Set 2.2: C 407 SER OG : rot 72:sc= 0.543 USER MOD Set 3.1: B 221 TYR OH : rot -130:sc= -0.753 USER MOD Set 3.2: B 260 HIS : no HE2:sc= -12.2! C(o=-13!,f=-17!) USER MOD Set 4.1: B 202 MET CE :methyl -179:sc= -8.24! (180deg=-7.77!) USER MOD Set 4.2: B 206 SER OG : rot 180:sc= -0.327 USER MOD Set 5.1: A 94 HIS : no HD1:sc= -8.15! C(o=-8.2!,f=-12!) USER MOD Set 5.2: D 526 LYS NZ :NH3+ -100:sc=-0.000957 (180deg=0) USER MOD Set 6.1: A 70 GLN : amide:sc= -3.03! C(o=-2.6!,f=-6.8!) USER MOD Set 6.2: D 507 SER OG : rot 71:sc= 0.413 USER MOD Set 7.1: A 21 TYR OH : rot -130:sc= -0.733 USER MOD Set 7.2: A 60 HIS : no HE2:sc= -12.3! C(o=-13!,f=-17!) USER MOD Set 8.1: A 2 MET CE :methyl -178:sc= -8.26! (180deg=-7.78!) USER MOD Set 8.2: A 6 SER OG : rot 180:sc= -0.298 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -133:sc= -0.628 (180deg=-2.28) USER MOD Single : A 10 LYS NZ :NH3+ -151:sc= -0.122 (180deg=-1.16) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 1.07 USER MOD Single : A 28 TYR OH : rot 32:sc= 0.246 USER MOD Single : A 30 ASN : amide:sc= -21.1! C(o=-21!,f=-18!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 93:sc= 0.391! USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= -7.51! (180deg=-9.39!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 26:sc= -2.04! USER MOD Single : A 55 GLN : amide:sc= -5.29! C(o=-5.3!,f=-13!) USER MOD Single : A 64 MET CE :methyl -176:sc= -7.96! (180deg=-8.07!) USER MOD Single : A 66 THR OG1 : rot -94:sc= -0.0438 USER MOD Single : A 68 SER OG : rot -50:sc= 0.652 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -154:sc= -0.362 (180deg=-1.36!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -79:sc= -3.21! USER MOD Single : A 87 THR OG1 : rot -32:sc= 1.22 USER MOD Single : A 98 MET CE :methyl 178:sc= -0.783 (180deg=-0.792) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 102 SER OG : rot -54:sc= 0.289 USER MOD Single : B 205 MET CE :methyl -138:sc= -0.597 (180deg=-2.19) USER MOD Single : B 210 LYS NZ :NH3+ -150:sc= -0.176 (180deg=-1.13) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 1.05 USER MOD Single : B 228 TYR OH : rot 31:sc= 0.297 USER MOD Single : B 230 ASN : amide:sc= -21.1! C(o=-21!,f=-19!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 97:sc= 0.501 USER MOD Single : B 245 LYS NZ :NH3+ 164:sc= -7.55! (180deg=-9.39!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 4:sc= -2.11! USER MOD Single : B 255 GLN : amide:sc= -5.29! C(o=-5.3!,f=-13!) USER MOD Single : B 264 MET CE :methyl -172:sc= -7.91! (180deg=-7.95!) USER MOD Single : B 266 THR OG1 : rot -95:sc= -0.0728 USER MOD Single : B 268 SER OG : rot -53:sc= 0.676 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 LYS NZ :NH3+ -154:sc= -0.3 (180deg=-1.38!) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -81:sc= -3.5! USER MOD Single : B 287 THR OG1 : rot -25:sc= 1.15 USER MOD Single : B 298 MET CE :methyl 180:sc= -0.8 (180deg=-0.8) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.255 USER MOD Single : B 302 SER OG : rot -54:sc= 0.247 USER MOD Single : C 402 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 409 THR OG1 : rot 10:sc= -2.28! USER MOD Single : C 411 THR OG1 : rot 63:sc= -1.46! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 149:sc= -1.5! (180deg=-4.73!) USER MOD Single : C 419 THR OG1 : rot 90:sc= -6.04! USER MOD Single : C 428 MET CE :methyl -174:sc= -0.581 (180deg=-0.647) USER MOD Single : C 429 GLN : amide:sc= -2.78! K(o=-2.8!,f=-1) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 509 THR OG1 : rot 14:sc= -2.2! USER MOD Single : D 511 THR OG1 : rot 63:sc= -1.32! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 155:sc= -1.54! (180deg=-4.58!) USER MOD Single : D 519 THR OG1 : rot 80:sc= -6.13! USER MOD Single : D 528 MET CE :methyl -177:sc= -1.02 (180deg=-1.05) USER MOD Single : D 529 GLN : amide:sc= -3.18! K(o=-3.2!,f=-1) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -31.551 -15.598 8.789 1.00 0.00 N ATOM 2 CA ALA A 1 -30.804 -14.880 7.719 1.00 0.00 C ATOM 3 C ALA A 1 -30.648 -13.414 8.109 1.00 0.00 C ATOM 4 O ALA A 1 -31.636 -12.697 8.268 1.00 0.00 O ATOM 5 CB ALA A 1 -31.571 -14.989 6.399 1.00 0.00 C ATOM 0 H1 ALA A 1 -31.659 -16.598 8.526 1.00 0.00 H new ATOM 0 H2 ALA A 1 -31.026 -15.530 9.684 1.00 0.00 H new ATOM 0 H3 ALA A 1 -32.490 -15.167 8.905 1.00 0.00 H new ATOM 0 HA ALA A 1 -29.817 -15.327 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -31.024 -14.464 5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -31.677 -16.039 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -32.559 -14.542 6.514 1.00 0.00 H new ATOM 13 N MET A 2 -29.403 -12.973 8.262 1.00 0.00 N ATOM 14 CA MET A 2 -29.135 -11.588 8.632 1.00 0.00 C ATOM 15 C MET A 2 -29.433 -10.657 7.462 1.00 0.00 C ATOM 16 O MET A 2 -29.927 -11.088 6.424 1.00 0.00 O ATOM 17 CB MET A 2 -27.682 -11.419 9.098 1.00 0.00 C ATOM 18 CG MET A 2 -26.727 -11.446 7.903 1.00 0.00 C ATOM 19 SD MET A 2 -26.768 -13.083 7.138 1.00 0.00 S ATOM 20 CE MET A 2 -27.363 -12.538 5.524 1.00 0.00 C ATOM 0 H MET A 2 -28.571 -13.549 8.137 1.00 0.00 H new ATOM 0 HA MET A 2 -29.791 -11.323 9.462 1.00 0.00 H new ATOM 0 HB2 MET A 2 -27.574 -10.477 9.636 1.00 0.00 H new ATOM 0 HB3 MET A 2 -27.423 -12.216 9.796 1.00 0.00 H new ATOM 0 HG2 MET A 2 -27.014 -10.686 7.177 1.00 0.00 H new ATOM 0 HG3 MET A 2 -25.714 -11.210 8.228 1.00 0.00 H new ATOM 0 HE1 MET A 2 -27.502 -13.404 4.876 1.00 0.00 H new ATOM 0 HE2 MET A 2 -28.313 -12.018 5.643 1.00 0.00 H new ATOM 0 HE3 MET A 2 -26.634 -11.863 5.076 1.00 0.00 H new ATOM 30 N ALA A 3 -29.157 -9.373 7.641 1.00 0.00 N ATOM 31 CA ALA A 3 -29.416 -8.407 6.583 1.00 0.00 C ATOM 32 C ALA A 3 -28.316 -8.466 5.526 1.00 0.00 C ATOM 33 O ALA A 3 -27.244 -7.895 5.705 1.00 0.00 O ATOM 34 CB ALA A 3 -29.480 -6.999 7.168 1.00 0.00 C ATOM 0 H ALA A 3 -28.760 -8.980 8.495 1.00 0.00 H new ATOM 0 HA ALA A 3 -30.370 -8.653 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -29.674 -6.282 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -30.281 -6.947 7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -28.530 -6.761 7.647 1.00 0.00 H new ATOM 40 N ARG A 4 -28.599 -9.155 4.426 1.00 0.00 N ATOM 41 CA ARG A 4 -27.636 -9.286 3.335 1.00 0.00 C ATOM 42 C ARG A 4 -26.201 -9.088 3.832 1.00 0.00 C ATOM 43 O ARG A 4 -25.369 -8.509 3.133 1.00 0.00 O ATOM 44 CB ARG A 4 -27.956 -8.256 2.249 1.00 0.00 C ATOM 45 CG ARG A 4 -27.556 -6.860 2.728 1.00 0.00 C ATOM 46 CD ARG A 4 -28.547 -5.827 2.182 1.00 0.00 C ATOM 47 NE ARG A 4 -28.811 -6.063 0.766 1.00 0.00 N ATOM 48 CZ ARG A 4 -30.003 -5.799 0.239 1.00 0.00 C ATOM 49 NH1 ARG A 4 -30.965 -5.342 0.996 1.00 0.00 N ATOM 50 NH2 ARG A 4 -30.218 -5.995 -1.033 1.00 0.00 N ATOM 0 H ARG A 4 -29.486 -9.632 4.265 1.00 0.00 H new ATOM 0 HA ARG A 4 -27.714 -10.294 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -27.422 -8.503 1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -29.020 -8.279 2.014 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -27.544 -6.828 3.817 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -26.547 -6.624 2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -29.479 -5.878 2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -28.146 -4.823 2.320 1.00 0.00 H new ATOM 0 HE ARG A 4 -28.070 -6.436 0.172 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -30.802 -5.188 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -31.879 -5.139 0.592 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -29.470 -6.352 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -31.134 -5.791 -1.433 1.00 0.00 H new ATOM 64 N MET A 5 -25.917 -9.577 5.037 1.00 0.00 N ATOM 65 CA MET A 5 -24.577 -9.451 5.609 1.00 0.00 C ATOM 66 C MET A 5 -23.888 -10.810 5.707 1.00 0.00 C ATOM 67 O MET A 5 -22.902 -10.961 6.428 1.00 0.00 O ATOM 68 CB MET A 5 -24.646 -8.814 7.000 1.00 0.00 C ATOM 69 CG MET A 5 -24.548 -7.291 6.880 1.00 0.00 C ATOM 70 SD MET A 5 -24.374 -6.568 8.532 1.00 0.00 S ATOM 71 CE MET A 5 -25.961 -7.130 9.195 1.00 0.00 C ATOM 0 H MET A 5 -26.590 -10.060 5.632 1.00 0.00 H new ATOM 0 HA MET A 5 -23.995 -8.812 4.946 1.00 0.00 H new ATOM 0 HB2 MET A 5 -25.580 -9.090 7.490 1.00 0.00 H new ATOM 0 HB3 MET A 5 -23.835 -9.192 7.623 1.00 0.00 H new ATOM 0 HG2 MET A 5 -23.694 -7.018 6.260 1.00 0.00 H new ATOM 0 HG3 MET A 5 -25.438 -6.896 6.390 1.00 0.00 H new ATOM 0 HE1 MET A 5 -26.460 -6.301 9.697 1.00 0.00 H new ATOM 0 HE2 MET A 5 -26.589 -7.491 8.380 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.792 -7.937 9.908 1.00 0.00 H new ATOM 81 N SER A 6 -24.411 -11.799 4.990 1.00 0.00 N ATOM 82 CA SER A 6 -23.827 -13.137 5.026 1.00 0.00 C ATOM 83 C SER A 6 -22.380 -13.115 4.544 1.00 0.00 C ATOM 84 O SER A 6 -21.925 -12.144 3.938 1.00 0.00 O ATOM 85 CB SER A 6 -24.637 -14.095 4.155 1.00 0.00 C ATOM 86 OG SER A 6 -25.563 -13.355 3.372 1.00 0.00 O ATOM 0 H SER A 6 -25.226 -11.704 4.385 1.00 0.00 H new ATOM 0 HA SER A 6 -23.848 -13.481 6.060 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.971 -14.666 3.507 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.166 -14.813 4.781 1.00 0.00 H new ATOM 0 HG SER A 6 -26.082 -13.969 2.812 1.00 0.00 H new ATOM 92 N PRO A 7 -21.660 -14.174 4.806 1.00 0.00 N ATOM 93 CA PRO A 7 -20.232 -14.306 4.403 1.00 0.00 C ATOM 94 C PRO A 7 -20.090 -14.633 2.920 1.00 0.00 C ATOM 95 O PRO A 7 -19.112 -14.242 2.282 1.00 0.00 O ATOM 96 CB PRO A 7 -19.718 -15.453 5.273 1.00 0.00 C ATOM 97 CG PRO A 7 -20.919 -16.288 5.580 1.00 0.00 C ATOM 98 CD PRO A 7 -22.139 -15.366 5.517 1.00 0.00 C ATOM 0 HA PRO A 7 -19.673 -13.381 4.543 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -18.959 -16.034 4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.257 -15.077 6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.015 -17.103 4.862 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.830 -16.742 6.567 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.967 -15.838 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.500 -15.115 6.515 1.00 0.00 H new ATOM 106 N ALA A 8 -21.074 -15.346 2.372 1.00 0.00 N ATOM 107 CA ALA A 8 -21.031 -15.700 0.959 1.00 0.00 C ATOM 108 C ALA A 8 -21.077 -14.439 0.113 1.00 0.00 C ATOM 109 O ALA A 8 -20.294 -14.283 -0.824 1.00 0.00 O ATOM 110 CB ALA A 8 -22.204 -16.607 0.594 1.00 0.00 C ATOM 0 H ALA A 8 -21.894 -15.683 2.876 1.00 0.00 H new ATOM 0 HA ALA A 8 -20.103 -16.237 0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.153 -16.859 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.156 -17.520 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.141 -16.090 0.799 1.00 0.00 H new ATOM 116 N ASP A 9 -21.980 -13.523 0.462 1.00 0.00 N ATOM 117 CA ASP A 9 -22.070 -12.271 -0.272 1.00 0.00 C ATOM 118 C ASP A 9 -20.725 -11.572 -0.189 1.00 0.00 C ATOM 119 O ASP A 9 -20.247 -10.993 -1.164 1.00 0.00 O ATOM 120 CB ASP A 9 -23.168 -11.374 0.305 1.00 0.00 C ATOM 121 CG ASP A 9 -24.536 -11.988 0.027 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.601 -12.900 -0.779 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.499 -11.532 0.623 1.00 0.00 O ATOM 0 H ASP A 9 -22.643 -13.624 1.230 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.326 -12.477 -1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.025 -11.253 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.109 -10.380 -0.138 1.00 0.00 H new ATOM 128 N LYS A 10 -20.098 -11.666 0.982 1.00 0.00 N ATOM 129 CA LYS A 10 -18.787 -11.073 1.169 1.00 0.00 C ATOM 130 C LYS A 10 -17.814 -11.734 0.205 1.00 0.00 C ATOM 131 O LYS A 10 -17.090 -11.059 -0.522 1.00 0.00 O ATOM 132 CB LYS A 10 -18.317 -11.269 2.613 1.00 0.00 C ATOM 133 CG LYS A 10 -17.018 -10.495 2.847 1.00 0.00 C ATOM 134 CD LYS A 10 -17.332 -9.003 2.984 1.00 0.00 C ATOM 135 CE LYS A 10 -16.979 -8.538 4.398 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.644 -9.425 5.396 1.00 0.00 N ATOM 0 H LYS A 10 -20.475 -12.141 1.802 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.835 -10.002 0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.086 -10.924 3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.160 -12.329 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.523 -10.858 3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.330 -10.658 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.765 -8.432 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.388 -8.822 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.898 -8.560 4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.299 -7.506 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.833 -8.888 6.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.541 -9.777 5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.022 -10.230 5.614 1.00 0.00 H new ATOM 150 N ARG A 11 -17.835 -13.069 0.172 1.00 0.00 N ATOM 151 CA ARG A 11 -16.973 -13.798 -0.747 1.00 0.00 C ATOM 152 C ARG A 11 -17.300 -13.387 -2.171 1.00 0.00 C ATOM 153 O ARG A 11 -16.409 -13.180 -2.993 1.00 0.00 O ATOM 154 CB ARG A 11 -17.153 -15.305 -0.593 1.00 0.00 C ATOM 155 CG ARG A 11 -16.349 -16.009 -1.686 1.00 0.00 C ATOM 156 CD ARG A 11 -14.909 -15.480 -1.688 1.00 0.00 C ATOM 157 NE ARG A 11 -14.029 -16.417 -2.383 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.948 -15.995 -3.030 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.651 -14.724 -3.051 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.182 -16.855 -3.649 1.00 0.00 N ATOM 0 H ARG A 11 -18.429 -13.653 0.761 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.936 -13.556 -0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.815 -15.627 0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.208 -15.569 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.351 -17.086 -1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.811 -15.838 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.872 -14.506 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.565 -15.338 -0.664 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.249 -17.413 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.249 -14.052 -2.570 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.821 -14.402 -3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.415 -17.848 -3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.352 -16.533 -4.146 1.00 0.00 H new ATOM 174 N LYS A 12 -18.589 -13.234 -2.449 1.00 0.00 N ATOM 175 CA LYS A 12 -19.012 -12.805 -3.770 1.00 0.00 C ATOM 176 C LYS A 12 -18.346 -11.476 -4.063 1.00 0.00 C ATOM 177 O LYS A 12 -17.732 -11.285 -5.112 1.00 0.00 O ATOM 178 CB LYS A 12 -20.530 -12.640 -3.805 1.00 0.00 C ATOM 179 CG LYS A 12 -20.958 -12.213 -5.204 1.00 0.00 C ATOM 180 CD LYS A 12 -22.471 -11.988 -5.228 1.00 0.00 C ATOM 181 CE LYS A 12 -22.788 -10.589 -4.696 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.123 -9.689 -5.837 1.00 0.00 N ATOM 0 H LYS A 12 -19.347 -13.398 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.729 -13.547 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.016 -13.577 -3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.843 -11.895 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.439 -11.299 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.682 -12.978 -5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.849 -12.096 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.971 -12.742 -4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.623 -10.634 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -21.933 -10.195 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.339 -8.737 -5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.313 -9.638 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -23.951 -10.063 -6.343 1.00 0.00 H new ATOM 196 N LEU A 13 -18.429 -10.577 -3.092 1.00 0.00 N ATOM 197 CA LEU A 13 -17.785 -9.282 -3.211 1.00 0.00 C ATOM 198 C LEU A 13 -16.298 -9.509 -3.435 1.00 0.00 C ATOM 199 O LEU A 13 -15.733 -9.038 -4.412 1.00 0.00 O ATOM 200 CB LEU A 13 -17.985 -8.477 -1.917 1.00 0.00 C ATOM 201 CG LEU A 13 -18.981 -7.313 -2.095 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.225 -6.063 -2.547 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.059 -7.651 -3.127 1.00 0.00 C ATOM 0 H LEU A 13 -18.934 -10.722 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.218 -8.727 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.344 -9.141 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.024 -8.082 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.469 -7.136 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.927 -5.239 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.483 -5.795 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.726 -6.263 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.744 -6.809 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.590 -7.854 -4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.612 -8.531 -2.800 1.00 0.00 H new ATOM 215 N LEU A 14 -15.677 -10.264 -2.533 1.00 0.00 N ATOM 216 CA LEU A 14 -14.262 -10.562 -2.660 1.00 0.00 C ATOM 217 C LEU A 14 -13.985 -11.149 -4.030 1.00 0.00 C ATOM 218 O LEU A 14 -13.015 -10.783 -4.694 1.00 0.00 O ATOM 219 CB LEU A 14 -13.846 -11.562 -1.589 1.00 0.00 C ATOM 220 CG LEU A 14 -14.000 -10.932 -0.207 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.654 -11.964 0.867 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.049 -9.742 -0.090 1.00 0.00 C ATOM 0 H LEU A 14 -16.129 -10.675 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.692 -9.641 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.459 -12.461 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.812 -11.868 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.028 -10.598 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.764 -11.513 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.326 -12.818 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.625 -12.297 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.154 -9.288 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.022 -10.082 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.291 -9.006 -0.857 1.00 0.00 H new ATOM 234 N ASP A 15 -14.856 -12.051 -4.454 1.00 0.00 N ATOM 235 CA ASP A 15 -14.707 -12.669 -5.756 1.00 0.00 C ATOM 236 C ASP A 15 -14.711 -11.588 -6.832 1.00 0.00 C ATOM 237 O ASP A 15 -13.895 -11.607 -7.756 1.00 0.00 O ATOM 238 CB ASP A 15 -15.856 -13.648 -6.008 1.00 0.00 C ATOM 239 CG ASP A 15 -15.739 -14.849 -5.075 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.677 -15.028 -4.503 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.711 -15.575 -4.949 1.00 0.00 O ATOM 0 H ASP A 15 -15.665 -12.367 -3.919 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.764 -13.215 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.811 -13.147 -5.850 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.838 -13.981 -7.046 1.00 0.00 H new ATOM 246 N GLU A 16 -15.629 -10.635 -6.692 1.00 0.00 N ATOM 247 CA GLU A 16 -15.725 -9.540 -7.649 1.00 0.00 C ATOM 248 C GLU A 16 -14.599 -8.536 -7.428 1.00 0.00 C ATOM 249 O GLU A 16 -13.975 -8.072 -8.381 1.00 0.00 O ATOM 250 CB GLU A 16 -17.078 -8.837 -7.515 1.00 0.00 C ATOM 251 CG GLU A 16 -18.197 -9.815 -7.881 1.00 0.00 C ATOM 252 CD GLU A 16 -19.539 -9.093 -7.888 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.557 -7.916 -7.563 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.528 -9.724 -8.221 1.00 0.00 O ATOM 0 H GLU A 16 -16.310 -10.600 -5.933 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.635 -9.954 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.214 -8.477 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.114 -7.965 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.004 -10.251 -8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.221 -10.637 -7.166 1.00 0.00 H new ATOM 261 N LEU A 17 -14.328 -8.220 -6.163 1.00 0.00 N ATOM 262 CA LEU A 17 -13.263 -7.287 -5.838 1.00 0.00 C ATOM 263 C LEU A 17 -11.952 -7.827 -6.380 1.00 0.00 C ATOM 264 O LEU A 17 -11.123 -7.077 -6.900 1.00 0.00 O ATOM 265 CB LEU A 17 -13.162 -7.116 -4.323 1.00 0.00 C ATOM 266 CG LEU A 17 -14.449 -6.497 -3.770 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.496 -6.698 -2.255 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.481 -4.999 -4.085 1.00 0.00 C ATOM 0 H LEU A 17 -14.828 -8.595 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.478 -6.318 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.984 -8.083 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.311 -6.481 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.310 -6.980 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.411 -6.258 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.478 -7.764 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.633 -6.215 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.399 -4.564 -3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.621 -4.512 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.446 -4.853 -5.165 1.00 0.00 H new ATOM 280 N ARG A 18 -11.782 -9.141 -6.282 1.00 0.00 N ATOM 281 CA ARG A 18 -10.582 -9.774 -6.795 1.00 0.00 C ATOM 282 C ARG A 18 -10.481 -9.488 -8.288 1.00 0.00 C ATOM 283 O ARG A 18 -9.417 -9.128 -8.794 1.00 0.00 O ATOM 284 CB ARG A 18 -10.653 -11.287 -6.567 1.00 0.00 C ATOM 285 CG ARG A 18 -9.348 -11.938 -7.031 1.00 0.00 C ATOM 286 CD ARG A 18 -9.499 -13.460 -7.013 1.00 0.00 C ATOM 287 NE ARG A 18 -9.690 -13.938 -5.650 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.415 -15.196 -5.321 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.981 -16.027 -6.228 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.581 -15.601 -4.092 1.00 0.00 N ATOM 0 H ARG A 18 -12.454 -9.779 -5.856 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.707 -9.380 -6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.821 -11.498 -5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.496 -11.708 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.098 -11.599 -8.036 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.528 -11.636 -6.380 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.348 -13.754 -7.630 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.613 -13.924 -7.447 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.040 -13.298 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.853 -15.711 -7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.770 -16.993 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.922 -14.952 -3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.370 -16.567 -3.840 1.00 0.00 H new ATOM 304 N SER A 19 -11.610 -9.637 -8.980 1.00 0.00 N ATOM 305 CA SER A 19 -11.658 -9.378 -10.416 1.00 0.00 C ATOM 306 C SER A 19 -11.564 -7.881 -10.699 1.00 0.00 C ATOM 307 O SER A 19 -10.805 -7.453 -11.568 1.00 0.00 O ATOM 308 CB SER A 19 -12.955 -9.932 -11.003 1.00 0.00 C ATOM 309 OG SER A 19 -13.020 -9.608 -12.385 1.00 0.00 O ATOM 0 H SER A 19 -12.497 -9.933 -8.572 1.00 0.00 H new ATOM 0 HA SER A 19 -10.807 -9.875 -10.883 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.996 -11.013 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.814 -9.513 -10.478 1.00 0.00 H new ATOM 0 HG SER A 19 -13.850 -9.963 -12.766 1.00 0.00 H new ATOM 315 N ILE A 20 -12.334 -7.083 -9.960 1.00 0.00 N ATOM 316 CA ILE A 20 -12.302 -5.638 -10.154 1.00 0.00 C ATOM 317 C ILE A 20 -10.893 -5.117 -9.915 1.00 0.00 C ATOM 318 O ILE A 20 -10.341 -4.398 -10.747 1.00 0.00 O ATOM 319 CB ILE A 20 -13.278 -4.943 -9.209 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.709 -5.363 -9.552 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.140 -3.427 -9.367 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.656 -4.861 -8.462 1.00 0.00 C ATOM 0 H ILE A 20 -12.975 -7.406 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.601 -5.420 -11.179 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.055 -5.226 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.999 -4.953 -10.519 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.772 -6.448 -9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.836 -2.926 -8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.121 -3.127 -9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.365 -3.146 -10.396 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.677 -5.158 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.369 -5.293 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.599 -3.774 -8.402 1.00 0.00 H new ATOM 334 N TYR A 21 -10.302 -5.511 -8.790 1.00 0.00 N ATOM 335 CA TYR A 21 -8.941 -5.095 -8.486 1.00 0.00 C ATOM 336 C TYR A 21 -8.060 -5.454 -9.663 1.00 0.00 C ATOM 337 O TYR A 21 -7.282 -4.641 -10.160 1.00 0.00 O ATOM 338 CB TYR A 21 -8.440 -5.830 -7.248 1.00 0.00 C ATOM 339 CG TYR A 21 -7.043 -5.366 -6.922 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.845 -4.230 -6.129 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.945 -6.075 -7.419 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.544 -3.802 -5.835 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.646 -5.649 -7.124 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.445 -4.513 -6.332 1.00 0.00 C ATOM 345 OH TYR A 21 -3.164 -4.094 -6.045 1.00 0.00 O ATOM 0 H TYR A 21 -10.737 -6.108 -8.086 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.915 -4.021 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.104 -5.640 -6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.446 -6.906 -7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.694 -3.684 -5.744 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.100 -6.952 -8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.389 -2.924 -5.225 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.798 -6.197 -7.507 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.643 -4.045 -6.873 1.00 0.00 H new ATOM 355 N ARG A 22 -8.220 -6.686 -10.109 1.00 0.00 N ATOM 356 CA ARG A 22 -7.475 -7.189 -11.251 1.00 0.00 C ATOM 357 C ARG A 22 -7.724 -6.311 -12.470 1.00 0.00 C ATOM 358 O ARG A 22 -6.794 -5.952 -13.188 1.00 0.00 O ATOM 359 CB ARG A 22 -7.913 -8.619 -11.546 1.00 0.00 C ATOM 360 CG ARG A 22 -7.210 -9.120 -12.803 1.00 0.00 C ATOM 361 CD ARG A 22 -7.668 -10.545 -13.084 1.00 0.00 C ATOM 362 NE ARG A 22 -7.022 -11.061 -14.286 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.336 -10.596 -15.490 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.253 -9.676 -15.618 1.00 0.00 N ATOM 365 NH2 ARG A 22 -6.732 -11.066 -16.548 1.00 0.00 N ATOM 0 H ARG A 22 -8.863 -7.361 -9.696 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.410 -7.172 -11.021 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.674 -9.265 -10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.994 -8.658 -11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.444 -8.474 -13.649 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.129 -9.090 -12.668 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.431 -11.184 -12.233 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.751 -10.568 -13.207 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.316 -11.792 -14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.730 -9.313 -14.793 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.493 -9.320 -16.543 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.020 -11.790 -16.449 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.972 -10.710 -17.473 1.00 0.00 H new ATOM 379 N THR A 23 -8.986 -5.956 -12.688 1.00 0.00 N ATOM 380 CA THR A 23 -9.345 -5.109 -13.818 1.00 0.00 C ATOM 381 C THR A 23 -8.643 -3.762 -13.720 1.00 0.00 C ATOM 382 O THR A 23 -8.176 -3.218 -14.721 1.00 0.00 O ATOM 383 CB THR A 23 -10.859 -4.888 -13.853 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.520 -6.145 -13.922 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.225 -4.042 -15.074 1.00 0.00 C ATOM 0 H THR A 23 -9.771 -6.239 -12.102 1.00 0.00 H new ATOM 0 HA THR A 23 -9.030 -5.611 -14.733 1.00 0.00 H new ATOM 0 HB THR A 23 -11.172 -4.366 -12.949 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.391 -6.629 -13.080 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.303 -3.885 -15.098 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.719 -3.078 -15.014 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.913 -4.559 -15.982 1.00 0.00 H new ATOM 393 N ILE A 24 -8.571 -3.229 -12.505 1.00 0.00 N ATOM 394 CA ILE A 24 -7.925 -1.943 -12.287 1.00 0.00 C ATOM 395 C ILE A 24 -6.492 -1.964 -12.821 1.00 0.00 C ATOM 396 O ILE A 24 -6.034 -1.013 -13.454 1.00 0.00 O ATOM 397 CB ILE A 24 -7.861 -1.634 -10.788 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.268 -1.458 -10.217 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.070 -0.346 -10.568 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.208 -1.496 -8.689 1.00 0.00 C ATOM 0 H ILE A 24 -8.949 -3.664 -11.664 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.508 -1.185 -12.810 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.372 -2.466 -10.281 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.692 -0.511 -10.551 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.923 -2.248 -10.585 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.024 -0.125 -9.502 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.059 -0.469 -10.957 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.562 0.476 -11.088 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.211 -1.370 -8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.802 -2.454 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.568 -0.690 -8.330 1.00 0.00 H new ATOM 412 N VAL A 25 -5.783 -3.050 -12.519 1.00 0.00 N ATOM 413 CA VAL A 25 -4.386 -3.196 -12.923 1.00 0.00 C ATOM 414 C VAL A 25 -4.214 -3.253 -14.438 1.00 0.00 C ATOM 415 O VAL A 25 -3.366 -2.558 -14.998 1.00 0.00 O ATOM 416 CB VAL A 25 -3.823 -4.476 -12.307 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.351 -4.632 -12.694 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.954 -4.400 -10.785 1.00 0.00 C ATOM 0 H VAL A 25 -6.154 -3.843 -11.995 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.848 -2.317 -12.568 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.380 -5.336 -12.678 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.954 -5.546 -12.253 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.264 -4.685 -13.779 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.785 -3.776 -12.326 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.554 -5.311 -10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.397 -3.540 -10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.005 -4.295 -10.515 1.00 0.00 H new ATOM 428 N LEU A 26 -4.999 -4.093 -15.095 1.00 0.00 N ATOM 429 CA LEU A 26 -4.893 -4.242 -16.539 1.00 0.00 C ATOM 430 C LEU A 26 -5.160 -2.919 -17.250 1.00 0.00 C ATOM 431 O LEU A 26 -4.540 -2.614 -18.269 1.00 0.00 O ATOM 432 CB LEU A 26 -5.895 -5.290 -17.021 1.00 0.00 C ATOM 433 CG LEU A 26 -5.745 -6.570 -16.195 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.651 -7.659 -16.773 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.290 -7.044 -16.227 1.00 0.00 C ATOM 0 H LEU A 26 -5.711 -4.677 -14.656 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.878 -4.561 -16.776 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.910 -4.904 -16.930 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.730 -5.506 -18.077 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.031 -6.366 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.545 -8.571 -16.185 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.688 -7.325 -16.740 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.367 -7.858 -17.806 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.191 -7.955 -15.637 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.995 -7.245 -17.257 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.646 -6.270 -15.810 1.00 0.00 H new ATOM 447 N GLU A 27 -6.097 -2.144 -16.718 1.00 0.00 N ATOM 448 CA GLU A 27 -6.453 -0.869 -17.318 1.00 0.00 C ATOM 449 C GLU A 27 -5.530 0.253 -16.855 1.00 0.00 C ATOM 450 O GLU A 27 -5.632 1.382 -17.335 1.00 0.00 O ATOM 451 CB GLU A 27 -7.895 -0.530 -16.957 1.00 0.00 C ATOM 452 CG GLU A 27 -8.819 -1.641 -17.454 1.00 0.00 C ATOM 453 CD GLU A 27 -10.272 -1.264 -17.191 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.491 -0.227 -16.588 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.143 -2.015 -17.601 1.00 0.00 O ATOM 0 H GLU A 27 -6.621 -2.377 -15.875 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.345 -0.961 -18.399 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.994 -0.416 -15.877 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.179 0.422 -17.405 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.664 -1.805 -18.520 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.580 -2.577 -16.950 1.00 0.00 H new ATOM 462 N TYR A 28 -4.635 -0.049 -15.921 1.00 0.00 N ATOM 463 CA TYR A 28 -3.718 0.965 -15.412 1.00 0.00 C ATOM 464 C TYR A 28 -2.976 1.629 -16.572 1.00 0.00 C ATOM 465 O TYR A 28 -2.649 2.815 -16.515 1.00 0.00 O ATOM 466 CB TYR A 28 -2.703 0.340 -14.447 1.00 0.00 C ATOM 467 CG TYR A 28 -2.094 1.430 -13.594 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.752 1.851 -12.433 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.875 2.022 -13.960 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.197 2.861 -11.637 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.320 3.033 -13.162 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.982 3.452 -12.002 1.00 0.00 C ATOM 473 OH TYR A 28 -0.433 4.446 -11.219 1.00 0.00 O ATOM 0 H TYR A 28 -4.525 -0.974 -15.505 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.300 1.715 -14.875 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.192 -0.402 -13.816 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.924 -0.180 -15.005 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.690 1.396 -12.150 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.365 1.699 -14.855 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.707 3.184 -10.741 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.618 3.488 -13.443 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.674 4.294 -10.281 1.00 0.00 H new ATOM 483 N PHE A 29 -2.704 0.848 -17.615 1.00 0.00 N ATOM 484 CA PHE A 29 -1.991 1.351 -18.781 1.00 0.00 C ATOM 485 C PHE A 29 -2.942 1.597 -19.948 1.00 0.00 C ATOM 486 O PHE A 29 -2.525 1.616 -21.107 1.00 0.00 O ATOM 487 CB PHE A 29 -0.919 0.343 -19.190 1.00 0.00 C ATOM 488 CG PHE A 29 0.116 0.253 -18.098 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.834 1.396 -17.730 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.350 -0.964 -17.443 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.784 1.328 -16.709 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.306 -1.031 -16.419 1.00 0.00 C ATOM 493 CZ PHE A 29 2.022 0.118 -16.053 1.00 0.00 C ATOM 0 H PHE A 29 -2.968 -0.136 -17.674 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.528 2.302 -18.519 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.369 -0.635 -19.363 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.452 0.650 -20.126 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.653 2.333 -18.237 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.204 -1.847 -17.726 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.336 2.212 -16.426 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.491 -1.967 -15.913 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.758 0.067 -15.264 1.00 0.00 H new ATOM 503 N ASN A 30 -4.220 1.776 -19.640 1.00 0.00 N ATOM 504 CA ASN A 30 -5.220 2.008 -20.675 1.00 0.00 C ATOM 505 C ASN A 30 -5.075 3.395 -21.282 1.00 0.00 C ATOM 506 O ASN A 30 -4.763 4.362 -20.587 1.00 0.00 O ATOM 507 CB ASN A 30 -6.617 1.883 -20.082 1.00 0.00 C ATOM 508 CG ASN A 30 -6.984 3.177 -19.364 1.00 0.00 C ATOM 509 OD1 ASN A 30 -6.920 3.246 -18.137 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.366 4.214 -20.060 1.00 0.00 N ATOM 0 H ASN A 30 -4.587 1.765 -18.689 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.069 1.261 -21.455 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.341 1.674 -20.870 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.654 1.045 -19.386 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.612 5.083 -19.587 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.418 4.155 -21.077 1.00 0.00 H new ATOM 517 N THR A 31 -5.324 3.487 -22.584 1.00 0.00 N ATOM 518 CA THR A 31 -5.238 4.764 -23.277 1.00 0.00 C ATOM 519 C THR A 31 -6.591 5.468 -23.260 1.00 0.00 C ATOM 520 O THR A 31 -6.670 6.680 -23.457 1.00 0.00 O ATOM 521 CB THR A 31 -4.794 4.551 -24.726 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.853 3.953 -25.462 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.572 3.635 -24.758 1.00 0.00 C ATOM 0 H THR A 31 -5.585 2.698 -23.176 1.00 0.00 H new ATOM 0 HA THR A 31 -4.504 5.385 -22.763 1.00 0.00 H new ATOM 0 HB THR A 31 -4.538 5.512 -25.171 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.570 3.818 -26.391 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.257 3.484 -25.791 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.759 4.093 -24.194 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.826 2.673 -24.312 1.00 0.00 H new ATOM 531 N ASP A 32 -7.656 4.700 -23.032 1.00 0.00 N ATOM 532 CA ASP A 32 -8.998 5.272 -23.005 1.00 0.00 C ATOM 533 C ASP A 32 -9.809 4.772 -21.809 1.00 0.00 C ATOM 534 O ASP A 32 -10.708 5.466 -21.333 1.00 0.00 O ATOM 535 CB ASP A 32 -9.743 4.920 -24.292 1.00 0.00 C ATOM 536 CG ASP A 32 -9.078 5.593 -25.489 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.311 6.517 -25.273 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.348 5.176 -26.602 1.00 0.00 O ATOM 0 H ASP A 32 -7.616 3.694 -22.866 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.886 6.353 -22.916 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.751 3.839 -24.432 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.783 5.239 -24.218 1.00 0.00 H new ATOM 543 N ALA A 33 -9.512 3.563 -21.333 1.00 0.00 N ATOM 544 CA ALA A 33 -10.261 3.012 -20.205 1.00 0.00 C ATOM 545 C ALA A 33 -10.175 3.936 -18.998 1.00 0.00 C ATOM 546 O ALA A 33 -9.103 4.421 -18.644 1.00 0.00 O ATOM 547 CB ALA A 33 -9.729 1.626 -19.818 1.00 0.00 C ATOM 0 H ALA A 33 -8.776 2.959 -21.700 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.302 2.921 -20.516 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.303 1.238 -18.976 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.826 0.949 -20.667 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.679 1.705 -19.536 1.00 0.00 H new ATOM 553 N LYS A 34 -11.318 4.162 -18.365 1.00 0.00 N ATOM 554 CA LYS A 34 -11.364 5.016 -17.189 1.00 0.00 C ATOM 555 C LYS A 34 -11.131 4.180 -15.939 1.00 0.00 C ATOM 556 O LYS A 34 -12.073 3.814 -15.235 1.00 0.00 O ATOM 557 CB LYS A 34 -12.715 5.728 -17.112 1.00 0.00 C ATOM 558 CG LYS A 34 -12.874 6.626 -18.340 1.00 0.00 C ATOM 559 CD LYS A 34 -14.111 7.507 -18.176 1.00 0.00 C ATOM 560 CE LYS A 34 -14.332 8.324 -19.452 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.417 7.698 -20.264 1.00 0.00 N ATOM 0 H LYS A 34 -12.217 3.770 -18.644 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.579 5.769 -17.260 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.524 4.998 -17.072 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.776 6.322 -16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.987 7.247 -18.466 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.966 6.016 -19.239 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.985 6.889 -17.972 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.985 8.173 -17.323 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.599 9.350 -19.198 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.410 8.369 -20.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.567 8.253 -21.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.144 6.727 -20.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.297 7.677 -19.710 1.00 0.00 H new ATOM 575 N VAL A 35 -9.863 3.871 -15.678 1.00 0.00 N ATOM 576 CA VAL A 35 -9.503 3.064 -14.518 1.00 0.00 C ATOM 577 C VAL A 35 -10.146 3.648 -13.276 1.00 0.00 C ATOM 578 O VAL A 35 -10.539 2.922 -12.364 1.00 0.00 O ATOM 579 CB VAL A 35 -7.988 3.045 -14.333 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.590 1.805 -13.531 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.303 3.023 -15.692 1.00 0.00 C ATOM 0 H VAL A 35 -9.073 4.166 -16.251 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.856 2.045 -14.678 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.677 3.940 -13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.508 1.790 -13.398 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.075 1.831 -12.555 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.902 0.909 -14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.222 3.010 -15.554 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.610 2.132 -16.240 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.586 3.912 -16.256 1.00 0.00 H new ATOM 591 N ASN A 36 -10.253 4.971 -13.251 1.00 0.00 N ATOM 592 CA ASN A 36 -10.854 5.646 -12.119 1.00 0.00 C ATOM 593 C ASN A 36 -12.189 4.989 -11.795 1.00 0.00 C ATOM 594 O ASN A 36 -12.545 4.829 -10.627 1.00 0.00 O ATOM 595 CB ASN A 36 -11.053 7.126 -12.444 1.00 0.00 C ATOM 596 CG ASN A 36 -11.588 7.863 -11.220 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.749 8.269 -11.196 1.00 0.00 O ATOM 598 ND2 ASN A 36 -10.802 8.059 -10.195 1.00 0.00 N ATOM 0 H ASN A 36 -9.933 5.589 -13.997 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.197 5.567 -11.252 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.108 7.567 -12.760 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.749 7.233 -13.276 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.150 8.550 -9.372 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.840 7.721 -10.218 1.00 0.00 H new ATOM 605 N GLU A 37 -12.909 4.576 -12.835 1.00 0.00 N ATOM 606 CA GLU A 37 -14.183 3.900 -12.632 1.00 0.00 C ATOM 607 C GLU A 37 -13.939 2.585 -11.908 1.00 0.00 C ATOM 608 O GLU A 37 -14.696 2.201 -11.017 1.00 0.00 O ATOM 609 CB GLU A 37 -14.860 3.626 -13.977 1.00 0.00 C ATOM 610 CG GLU A 37 -15.294 4.947 -14.619 1.00 0.00 C ATOM 611 CD GLU A 37 -16.310 5.654 -13.725 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.882 4.993 -12.875 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.501 6.846 -13.907 1.00 0.00 O ATOM 0 H GLU A 37 -12.636 4.696 -13.811 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.835 4.538 -12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.174 3.098 -14.639 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.726 2.979 -13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.426 5.588 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.730 4.758 -15.600 1.00 0.00 H new ATOM 620 N ARG A 38 -12.858 1.906 -12.286 1.00 0.00 N ATOM 621 CA ARG A 38 -12.505 0.644 -11.652 1.00 0.00 C ATOM 622 C ARG A 38 -12.104 0.904 -10.207 1.00 0.00 C ATOM 623 O ARG A 38 -12.537 0.209 -9.289 1.00 0.00 O ATOM 624 CB ARG A 38 -11.327 -0.006 -12.388 1.00 0.00 C ATOM 625 CG ARG A 38 -11.636 -0.137 -13.879 1.00 0.00 C ATOM 626 CD ARG A 38 -12.671 -1.236 -14.085 1.00 0.00 C ATOM 627 NE ARG A 38 -12.862 -1.495 -15.506 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.923 -2.162 -15.946 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.832 -2.573 -15.106 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.059 -2.404 -17.220 1.00 0.00 N ATOM 0 H ARG A 38 -12.219 2.207 -13.021 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.365 -0.025 -11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.427 0.593 -12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.124 -0.990 -11.965 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.011 0.809 -14.269 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.726 -0.371 -14.431 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.347 -2.148 -13.583 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.618 -0.942 -13.632 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.169 -1.158 -16.174 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.729 -2.382 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.646 -3.085 -15.446 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.351 -2.081 -17.879 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.874 -2.916 -17.558 1.00 0.00 H new ATOM 644 N ILE A 39 -11.278 1.928 -10.027 1.00 0.00 N ATOM 645 CA ILE A 39 -10.812 2.317 -8.706 1.00 0.00 C ATOM 646 C ILE A 39 -11.973 2.863 -7.886 1.00 0.00 C ATOM 647 O ILE A 39 -12.131 2.525 -6.712 1.00 0.00 O ATOM 648 CB ILE A 39 -9.715 3.371 -8.858 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.578 2.781 -9.703 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.183 3.762 -7.480 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.710 3.905 -10.268 1.00 0.00 C ATOM 0 H ILE A 39 -10.917 2.506 -10.786 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.406 1.450 -8.184 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.118 4.258 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.970 2.112 -9.094 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.990 2.184 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.401 4.513 -7.592 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.995 4.170 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.772 2.882 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.905 3.478 -10.866 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.320 4.557 -10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.284 4.483 -9.448 1.00 0.00 H new ATOM 663 N ASP A 40 -12.798 3.690 -8.522 1.00 0.00 N ATOM 664 CA ASP A 40 -13.957 4.253 -7.850 1.00 0.00 C ATOM 665 C ASP A 40 -14.896 3.132 -7.423 1.00 0.00 C ATOM 666 O ASP A 40 -15.474 3.171 -6.337 1.00 0.00 O ATOM 667 CB ASP A 40 -14.691 5.217 -8.786 1.00 0.00 C ATOM 668 CG ASP A 40 -15.812 5.925 -8.033 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.923 5.712 -6.836 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.542 6.671 -8.662 1.00 0.00 O ATOM 0 H ASP A 40 -12.684 3.981 -9.493 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.626 4.802 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.992 5.951 -9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.101 4.670 -9.635 1.00 0.00 H new ATOM 675 N GLU A 41 -15.033 2.123 -8.284 1.00 0.00 N ATOM 676 CA GLU A 41 -15.892 0.987 -7.977 1.00 0.00 C ATOM 677 C GLU A 41 -15.301 0.198 -6.816 1.00 0.00 C ATOM 678 O GLU A 41 -15.999 -0.157 -5.868 1.00 0.00 O ATOM 679 CB GLU A 41 -16.010 0.069 -9.196 1.00 0.00 C ATOM 680 CG GLU A 41 -17.158 -0.916 -8.978 1.00 0.00 C ATOM 681 CD GLU A 41 -18.490 -0.180 -9.041 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.536 0.867 -9.666 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.445 -0.672 -8.461 1.00 0.00 O ATOM 0 H GLU A 41 -14.565 2.072 -9.189 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.881 1.358 -7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.188 0.660 -10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.076 -0.472 -9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.128 -1.697 -9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.049 -1.407 -8.011 1.00 0.00 H new ATOM 690 N PHE A 42 -14.000 -0.056 -6.903 1.00 0.00 N ATOM 691 CA PHE A 42 -13.299 -0.790 -5.861 1.00 0.00 C ATOM 692 C PHE A 42 -13.323 -0.007 -4.557 1.00 0.00 C ATOM 693 O PHE A 42 -13.620 -0.550 -3.494 1.00 0.00 O ATOM 694 CB PHE A 42 -11.848 -1.020 -6.286 1.00 0.00 C ATOM 695 CG PHE A 42 -11.145 -1.862 -5.249 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.230 -3.258 -5.306 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.405 -1.245 -4.233 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.574 -4.038 -4.345 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.750 -2.024 -3.273 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.834 -3.420 -3.329 1.00 0.00 C ATOM 0 H PHE A 42 -13.412 0.236 -7.684 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.796 -1.748 -5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.817 -1.517 -7.255 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.336 -0.065 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.801 -3.733 -6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.340 -0.168 -4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.639 -5.115 -4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.180 -1.548 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.328 -4.021 -2.588 1.00 0.00 H new ATOM 710 N VAL A 43 -12.999 1.276 -4.655 1.00 0.00 N ATOM 711 CA VAL A 43 -12.976 2.143 -3.484 1.00 0.00 C ATOM 712 C VAL A 43 -14.345 2.199 -2.811 1.00 0.00 C ATOM 713 O VAL A 43 -14.448 2.112 -1.586 1.00 0.00 O ATOM 714 CB VAL A 43 -12.568 3.553 -3.910 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.759 4.514 -2.737 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.100 3.558 -4.342 1.00 0.00 C ATOM 0 H VAL A 43 -12.749 1.738 -5.530 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.258 1.738 -2.771 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.190 3.871 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.468 5.520 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.806 4.515 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.139 4.194 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.813 4.565 -4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.474 3.238 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.965 2.875 -5.180 1.00 0.00 H new ATOM 726 N SER A 44 -15.392 2.360 -3.613 1.00 0.00 N ATOM 727 CA SER A 44 -16.748 2.443 -3.079 1.00 0.00 C ATOM 728 C SER A 44 -17.157 1.145 -2.389 1.00 0.00 C ATOM 729 O SER A 44 -17.610 1.156 -1.245 1.00 0.00 O ATOM 730 CB SER A 44 -17.728 2.741 -4.213 1.00 0.00 C ATOM 731 OG SER A 44 -17.201 3.780 -5.026 1.00 0.00 O ATOM 0 H SER A 44 -15.330 2.435 -4.628 1.00 0.00 H new ATOM 0 HA SER A 44 -16.770 3.245 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.895 1.845 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.695 3.037 -3.806 1.00 0.00 H new ATOM 0 HG SER A 44 -16.696 3.389 -5.769 1.00 0.00 H new ATOM 737 N LYS A 45 -17.007 0.029 -3.095 1.00 0.00 N ATOM 738 CA LYS A 45 -17.380 -1.269 -2.539 1.00 0.00 C ATOM 739 C LYS A 45 -16.479 -1.674 -1.377 1.00 0.00 C ATOM 740 O LYS A 45 -16.949 -2.235 -0.387 1.00 0.00 O ATOM 741 CB LYS A 45 -17.323 -2.344 -3.621 1.00 0.00 C ATOM 742 CG LYS A 45 -18.467 -2.130 -4.612 1.00 0.00 C ATOM 743 CD LYS A 45 -18.651 -3.389 -5.462 1.00 0.00 C ATOM 744 CE LYS A 45 -17.475 -3.533 -6.430 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.976 -3.455 -7.832 1.00 0.00 N ATOM 0 H LYS A 45 -16.634 -0.005 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.398 -1.176 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.365 -2.302 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.398 -3.333 -3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.388 -1.903 -4.076 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.252 -1.275 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.716 -4.267 -4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.587 -3.331 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.743 -2.746 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.968 -4.484 -6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.179 -3.280 -8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.437 -4.352 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.663 -2.678 -7.913 1.00 0.00 H new ATOM 759 N ALA A 46 -15.186 -1.407 -1.505 1.00 0.00 N ATOM 760 CA ALA A 46 -14.240 -1.772 -0.456 1.00 0.00 C ATOM 761 C ALA A 46 -14.657 -1.164 0.881 1.00 0.00 C ATOM 762 O ALA A 46 -14.610 -1.828 1.916 1.00 0.00 O ATOM 763 CB ALA A 46 -12.835 -1.294 -0.825 1.00 0.00 C ATOM 0 H ALA A 46 -14.771 -0.945 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.237 -2.858 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.137 -1.572 -0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.527 -1.759 -1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.838 -0.210 -0.942 1.00 0.00 H new ATOM 769 N PHE A 47 -15.078 0.096 0.849 1.00 0.00 N ATOM 770 CA PHE A 47 -15.515 0.774 2.066 1.00 0.00 C ATOM 771 C PHE A 47 -16.807 0.152 2.583 1.00 0.00 C ATOM 772 O PHE A 47 -16.885 -0.306 3.724 1.00 0.00 O ATOM 773 CB PHE A 47 -15.776 2.252 1.773 1.00 0.00 C ATOM 774 CG PHE A 47 -16.255 2.940 3.032 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.585 2.789 3.444 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.377 3.730 3.784 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.037 3.425 4.607 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.830 4.368 4.947 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.158 4.215 5.358 1.00 0.00 C ATOM 0 H PHE A 47 -15.126 0.664 0.003 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.730 0.671 2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.865 2.728 1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.523 2.351 0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.263 2.181 2.864 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.351 3.848 3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.062 3.306 4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.153 4.978 5.526 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.506 4.706 6.255 1.00 0.00 H new ATOM 789 N PHE A 48 -17.819 0.161 1.727 1.00 0.00 N ATOM 790 CA PHE A 48 -19.129 -0.383 2.079 1.00 0.00 C ATOM 791 C PHE A 48 -19.038 -1.863 2.437 1.00 0.00 C ATOM 792 O PHE A 48 -19.676 -2.322 3.385 1.00 0.00 O ATOM 793 CB PHE A 48 -20.093 -0.212 0.904 1.00 0.00 C ATOM 794 CG PHE A 48 -21.489 -0.574 1.345 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.298 0.389 1.958 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.977 -1.871 1.140 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.596 0.056 2.366 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.273 -2.203 1.549 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.083 -1.239 2.162 1.00 0.00 C ATOM 0 H PHE A 48 -17.761 0.539 0.781 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.495 0.163 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.068 0.817 0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.786 -0.846 0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.922 1.389 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.353 -2.614 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.221 0.800 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.649 -3.203 1.392 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.084 -1.496 2.477 1.00 0.00 H new ATOM 809 N ALA A 49 -18.256 -2.607 1.666 1.00 0.00 N ATOM 810 CA ALA A 49 -18.105 -4.039 1.898 1.00 0.00 C ATOM 811 C ALA A 49 -17.239 -4.304 3.127 1.00 0.00 C ATOM 812 O ALA A 49 -16.839 -5.441 3.381 1.00 0.00 O ATOM 813 CB ALA A 49 -17.473 -4.697 0.671 1.00 0.00 C ATOM 0 H ALA A 49 -17.718 -2.246 0.878 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.093 -4.465 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.362 -5.767 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.112 -4.538 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.493 -4.256 0.486 1.00 0.00 H new ATOM 819 N ASP A 50 -16.950 -3.251 3.881 1.00 0.00 N ATOM 820 CA ASP A 50 -16.129 -3.385 5.081 1.00 0.00 C ATOM 821 C ASP A 50 -14.852 -4.152 4.759 1.00 0.00 C ATOM 822 O ASP A 50 -14.426 -5.017 5.525 1.00 0.00 O ATOM 823 CB ASP A 50 -16.905 -4.120 6.175 1.00 0.00 C ATOM 824 CG ASP A 50 -16.189 -3.962 7.512 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.329 -3.102 7.604 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.512 -4.702 8.426 1.00 0.00 O ATOM 0 H ASP A 50 -17.268 -2.302 3.687 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.870 -2.388 5.436 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.917 -3.722 6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.994 -5.177 5.923 1.00 0.00 H new ATOM 831 N ILE A 51 -14.247 -3.829 3.624 1.00 0.00 N ATOM 832 CA ILE A 51 -13.019 -4.492 3.207 1.00 0.00 C ATOM 833 C ILE A 51 -11.806 -3.783 3.780 1.00 0.00 C ATOM 834 O ILE A 51 -11.547 -2.620 3.470 1.00 0.00 O ATOM 835 CB ILE A 51 -12.919 -4.492 1.682 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.062 -5.320 1.089 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.578 -5.095 1.262 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.662 -6.795 1.064 1.00 0.00 C ATOM 0 H ILE A 51 -14.585 -3.115 2.978 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.043 -5.517 3.578 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.990 -3.468 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.967 -5.187 1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.289 -4.976 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.504 -5.096 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.765 -4.501 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.507 -6.118 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.475 -7.385 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.768 -6.919 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.457 -7.134 2.080 1.00 0.00 H new ATOM 850 N SER A 52 -11.053 -4.497 4.599 1.00 0.00 N ATOM 851 CA SER A 52 -9.857 -3.930 5.185 1.00 0.00 C ATOM 852 C SER A 52 -8.746 -3.920 4.147 1.00 0.00 C ATOM 853 O SER A 52 -8.801 -4.658 3.165 1.00 0.00 O ATOM 854 CB SER A 52 -9.423 -4.749 6.399 1.00 0.00 C ATOM 855 OG SER A 52 -10.467 -4.748 7.364 1.00 0.00 O ATOM 0 H SER A 52 -11.248 -5.461 4.870 1.00 0.00 H new ATOM 0 HA SER A 52 -10.066 -2.910 5.509 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.191 -5.771 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.514 -4.329 6.829 1.00 0.00 H new ATOM 0 HG SER A 52 -10.192 -5.274 8.144 1.00 0.00 H new ATOM 861 N VAL A 53 -7.740 -3.091 4.367 1.00 0.00 N ATOM 862 CA VAL A 53 -6.628 -3.011 3.434 1.00 0.00 C ATOM 863 C VAL A 53 -5.956 -4.376 3.320 1.00 0.00 C ATOM 864 O VAL A 53 -5.345 -4.698 2.304 1.00 0.00 O ATOM 865 CB VAL A 53 -5.611 -1.975 3.919 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.558 -1.735 2.831 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.326 -0.660 4.228 1.00 0.00 C ATOM 0 H VAL A 53 -7.669 -2.470 5.173 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.004 -2.709 2.456 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.124 -2.347 4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.836 -0.997 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.043 -2.670 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.045 -1.367 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.600 0.076 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.816 -0.292 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.072 -0.826 5.005 1.00 0.00 H new ATOM 877 N SER A 54 -6.061 -5.166 4.384 1.00 0.00 N ATOM 878 CA SER A 54 -5.439 -6.487 4.425 1.00 0.00 C ATOM 879 C SER A 54 -5.609 -7.238 3.107 1.00 0.00 C ATOM 880 O SER A 54 -4.627 -7.531 2.429 1.00 0.00 O ATOM 881 CB SER A 54 -6.065 -7.311 5.548 1.00 0.00 C ATOM 882 OG SER A 54 -5.080 -7.595 6.532 1.00 0.00 O ATOM 0 H SER A 54 -6.571 -4.915 5.231 1.00 0.00 H new ATOM 0 HA SER A 54 -4.373 -6.344 4.601 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.895 -6.764 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.474 -8.239 5.148 1.00 0.00 H new ATOM 0 HG SER A 54 -4.383 -6.907 6.505 1.00 0.00 H new ATOM 888 N GLN A 55 -6.848 -7.555 2.747 1.00 0.00 N ATOM 889 CA GLN A 55 -7.089 -8.274 1.507 1.00 0.00 C ATOM 890 C GLN A 55 -6.519 -7.503 0.333 1.00 0.00 C ATOM 891 O GLN A 55 -5.926 -8.082 -0.576 1.00 0.00 O ATOM 892 CB GLN A 55 -8.582 -8.509 1.316 1.00 0.00 C ATOM 893 CG GLN A 55 -9.017 -9.659 2.221 1.00 0.00 C ATOM 894 CD GLN A 55 -10.504 -9.937 2.037 1.00 0.00 C ATOM 895 OE1 GLN A 55 -10.894 -10.625 1.095 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.359 -9.441 2.889 1.00 0.00 N ATOM 0 H GLN A 55 -7.684 -7.330 3.286 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.590 -9.241 1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.141 -7.605 1.559 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.797 -8.746 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.440 -10.554 1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.812 -9.410 3.262 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.030 -8.871 3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.356 -9.623 2.776 1.00 0.00 H new ATOM 905 N VAL A 56 -6.662 -6.191 0.374 1.00 0.00 N ATOM 906 CA VAL A 56 -6.112 -5.365 -0.681 1.00 0.00 C ATOM 907 C VAL A 56 -4.615 -5.636 -0.743 1.00 0.00 C ATOM 908 O VAL A 56 -4.026 -5.770 -1.817 1.00 0.00 O ATOM 909 CB VAL A 56 -6.366 -3.884 -0.371 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.186 -3.045 -1.636 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.791 -3.707 0.159 1.00 0.00 C ATOM 0 H VAL A 56 -7.146 -5.682 1.114 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.582 -5.598 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.652 -3.552 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.368 -1.995 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.169 -3.163 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.892 -3.377 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.969 -2.654 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.504 -4.047 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.916 -4.294 1.069 1.00 0.00 H new ATOM 921 N LEU A 57 -4.023 -5.735 0.443 1.00 0.00 N ATOM 922 CA LEU A 57 -2.600 -6.007 0.583 1.00 0.00 C ATOM 923 C LEU A 57 -2.283 -7.466 0.228 1.00 0.00 C ATOM 924 O LEU A 57 -1.349 -7.746 -0.530 1.00 0.00 O ATOM 925 CB LEU A 57 -2.188 -5.740 2.037 1.00 0.00 C ATOM 926 CG LEU A 57 -2.484 -4.282 2.397 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.665 -4.150 3.913 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.316 -3.405 1.958 1.00 0.00 C ATOM 0 H LEU A 57 -4.515 -5.629 1.330 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.048 -5.359 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.730 -6.407 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.126 -5.949 2.169 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.396 -3.966 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.876 -3.111 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.496 -4.777 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.753 -4.468 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.525 -2.366 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.407 -3.728 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.180 -3.493 0.880 1.00 0.00 H new ATOM 940 N GLU A 58 -3.060 -8.393 0.790 1.00 0.00 N ATOM 941 CA GLU A 58 -2.835 -9.812 0.537 1.00 0.00 C ATOM 942 C GLU A 58 -3.231 -10.189 -0.889 1.00 0.00 C ATOM 943 O GLU A 58 -2.467 -10.848 -1.594 1.00 0.00 O ATOM 944 CB GLU A 58 -3.621 -10.673 1.530 1.00 0.00 C ATOM 945 CG GLU A 58 -3.250 -10.285 2.965 1.00 0.00 C ATOM 946 CD GLU A 58 -3.567 -11.443 3.907 1.00 0.00 C ATOM 947 OE1 GLU A 58 -3.410 -12.579 3.491 1.00 0.00 O ATOM 948 OE2 GLU A 58 -3.960 -11.176 5.031 1.00 0.00 O ATOM 0 H GLU A 58 -3.840 -8.189 1.415 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.769 -10.000 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.691 -10.539 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.404 -11.728 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.190 -10.036 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.803 -9.396 3.267 1.00 0.00 H new ATOM 955 N ILE A 59 -4.418 -9.766 -1.321 1.00 0.00 N ATOM 956 CA ILE A 59 -4.861 -10.077 -2.675 1.00 0.00 C ATOM 957 C ILE A 59 -3.816 -9.584 -3.669 1.00 0.00 C ATOM 958 O ILE A 59 -3.550 -10.230 -4.681 1.00 0.00 O ATOM 959 CB ILE A 59 -6.220 -9.424 -2.975 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.303 -10.023 -2.066 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.593 -9.675 -4.438 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.615 -9.262 -2.276 1.00 0.00 C ATOM 0 H ILE A 59 -5.076 -9.219 -0.766 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.979 -11.157 -2.766 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.149 -8.352 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.442 -11.080 -2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.995 -9.959 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.556 -9.213 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.831 -9.243 -5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.658 -10.748 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.387 -9.684 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.470 -8.211 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.923 -9.349 -3.318 1.00 0.00 H new ATOM 974 N HIS A 60 -3.221 -8.435 -3.358 1.00 0.00 N ATOM 975 CA HIS A 60 -2.194 -7.855 -4.213 1.00 0.00 C ATOM 976 C HIS A 60 -1.021 -8.816 -4.403 1.00 0.00 C ATOM 977 O HIS A 60 -0.570 -9.041 -5.525 1.00 0.00 O ATOM 978 CB HIS A 60 -1.691 -6.558 -3.579 1.00 0.00 C ATOM 979 CG HIS A 60 -0.369 -6.176 -4.181 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.245 -5.132 -5.080 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.897 -6.674 -4.007 1.00 0.00 C ATOM 982 CE1 HIS A 60 1.056 -5.032 -5.409 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.797 -5.948 -4.782 1.00 0.00 N ATOM 0 H HIS A 60 -3.433 -7.890 -2.522 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.631 -7.656 -5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.417 -5.760 -3.737 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.587 -6.686 -2.502 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.002 -4.545 -5.430 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.156 -7.504 -3.366 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.452 -4.300 -6.097 1.00 0.00 H new ATOM 992 N VAL A 61 -0.521 -9.369 -3.300 1.00 0.00 N ATOM 993 CA VAL A 61 0.616 -10.289 -3.366 1.00 0.00 C ATOM 994 C VAL A 61 0.286 -11.541 -4.183 1.00 0.00 C ATOM 995 O VAL A 61 1.124 -12.027 -4.942 1.00 0.00 O ATOM 996 CB VAL A 61 1.037 -10.710 -1.956 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.227 -11.672 -2.039 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.443 -9.473 -1.153 1.00 0.00 C ATOM 0 H VAL A 61 -0.879 -9.200 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 61 1.432 -9.760 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 61 0.201 -11.207 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.525 -11.970 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.941 -12.556 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.062 -11.176 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.743 -9.773 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.278 -8.976 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.598 -8.787 -1.090 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.919 -12.075 -4.003 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.319 -13.291 -4.712 1.00 0.00 C ATOM 1010 C GLU A 62 -1.449 -13.065 -6.220 1.00 0.00 C ATOM 1011 O GLU A 62 -0.884 -13.814 -7.021 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.657 -13.779 -4.156 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.485 -14.153 -2.682 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.527 -15.332 -2.551 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.279 -15.985 -3.552 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.054 -15.567 -1.450 1.00 0.00 O ATOM 0 H GLU A 62 -1.630 -11.692 -3.380 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.541 -14.038 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.413 -13.001 -4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.007 -14.641 -4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.102 -13.299 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.452 -14.409 -2.248 1.00 0.00 H new ATOM 1023 N LEU A 63 -2.199 -12.039 -6.607 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.394 -11.744 -8.025 1.00 0.00 C ATOM 1025 C LEU A 63 -1.086 -11.309 -8.672 1.00 0.00 C ATOM 1026 O LEU A 63 -0.765 -11.717 -9.791 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.430 -10.632 -8.190 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.687 -10.391 -9.678 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.596 -11.492 -10.222 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -4.362 -9.030 -9.865 1.00 0.00 C ATOM 0 H LEU A 63 -2.678 -11.403 -5.969 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.746 -12.652 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.358 -10.908 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.074 -9.716 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.740 -10.403 -10.218 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.780 -11.321 -11.283 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.114 -12.461 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.543 -11.481 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.545 -8.858 -10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.309 -9.017 -9.326 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.713 -8.245 -9.477 1.00 0.00 H new ATOM 1042 N MET A 64 -0.338 -10.476 -7.965 1.00 0.00 N ATOM 1043 CA MET A 64 0.928 -9.990 -8.488 1.00 0.00 C ATOM 1044 C MET A 64 1.834 -11.175 -8.783 1.00 0.00 C ATOM 1045 O MET A 64 2.567 -11.184 -9.772 1.00 0.00 O ATOM 1046 CB MET A 64 1.593 -9.052 -7.478 1.00 0.00 C ATOM 1047 CG MET A 64 0.769 -7.762 -7.331 1.00 0.00 C ATOM 1048 SD MET A 64 -0.928 -8.023 -7.909 1.00 0.00 S ATOM 1049 CE MET A 64 -0.839 -6.998 -9.396 1.00 0.00 C ATOM 0 H MET A 64 -0.582 -10.126 -7.039 1.00 0.00 H new ATOM 0 HA MET A 64 0.751 -9.432 -9.408 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.680 -9.549 -6.512 1.00 0.00 H new ATOM 0 HB3 MET A 64 2.604 -8.811 -7.805 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.760 -7.447 -6.288 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.235 -6.959 -7.903 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.819 -6.963 -9.873 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.531 -5.988 -9.124 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.113 -7.424 -10.089 1.00 0.00 H new ATOM 1059 N ASP A 65 1.749 -12.188 -7.927 1.00 0.00 N ATOM 1060 CA ASP A 65 2.534 -13.398 -8.108 1.00 0.00 C ATOM 1061 C ASP A 65 2.130 -14.060 -9.417 1.00 0.00 C ATOM 1062 O ASP A 65 2.959 -14.622 -10.135 1.00 0.00 O ATOM 1063 CB ASP A 65 2.273 -14.361 -6.947 1.00 0.00 C ATOM 1064 CG ASP A 65 3.375 -15.414 -6.873 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.125 -15.529 -7.827 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.449 -16.092 -5.861 1.00 0.00 O ATOM 0 H ASP A 65 1.146 -12.193 -7.105 1.00 0.00 H new ATOM 0 HA ASP A 65 3.594 -13.146 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.227 -13.807 -6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.306 -14.846 -7.079 1.00 0.00 H new ATOM 1071 N THR A 66 0.835 -13.983 -9.709 1.00 0.00 N ATOM 1072 CA THR A 66 0.285 -14.571 -10.925 1.00 0.00 C ATOM 1073 C THR A 66 1.000 -14.027 -12.162 1.00 0.00 C ATOM 1074 O THR A 66 1.420 -14.793 -13.031 1.00 0.00 O ATOM 1075 CB THR A 66 -1.209 -14.249 -11.004 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.794 -14.440 -9.723 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.880 -15.182 -12.007 1.00 0.00 C ATOM 0 H THR A 66 0.146 -13.518 -9.118 1.00 0.00 H new ATOM 0 HA THR A 66 0.431 -15.651 -10.895 1.00 0.00 H new ATOM 0 HB THR A 66 -1.344 -13.216 -11.323 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.169 -15.344 -9.666 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.944 -14.952 -12.063 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.428 -15.046 -12.989 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.749 -16.216 -11.687 1.00 0.00 H new ATOM 1085 N PHE A 67 1.149 -12.707 -12.230 1.00 0.00 N ATOM 1086 CA PHE A 67 1.832 -12.089 -13.365 1.00 0.00 C ATOM 1087 C PHE A 67 3.311 -12.444 -13.336 1.00 0.00 C ATOM 1088 O PHE A 67 3.908 -12.750 -14.364 1.00 0.00 O ATOM 1089 CB PHE A 67 1.686 -10.570 -13.315 1.00 0.00 C ATOM 1090 CG PHE A 67 0.229 -10.194 -13.420 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -0.516 -10.581 -14.540 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.374 -9.448 -12.401 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.865 -10.225 -14.638 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.721 -9.094 -12.498 1.00 0.00 C ATOM 1095 CZ PHE A 67 -2.469 -9.480 -13.617 1.00 0.00 C ATOM 0 H PHE A 67 0.812 -12.052 -11.525 1.00 0.00 H new ATOM 0 HA PHE A 67 1.379 -12.464 -14.282 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.104 -10.186 -12.385 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.248 -10.114 -14.130 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.050 -11.154 -15.328 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.203 -9.146 -11.539 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.441 -10.525 -15.501 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.187 -8.522 -11.709 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.510 -9.204 -13.693 1.00 0.00 H new ATOM 1105 N SER A 68 3.894 -12.399 -12.145 1.00 0.00 N ATOM 1106 CA SER A 68 5.306 -12.714 -11.989 1.00 0.00 C ATOM 1107 C SER A 68 5.587 -14.145 -12.442 1.00 0.00 C ATOM 1108 O SER A 68 6.623 -14.426 -13.047 1.00 0.00 O ATOM 1109 CB SER A 68 5.707 -12.543 -10.525 1.00 0.00 C ATOM 1110 OG SER A 68 5.378 -13.726 -9.809 1.00 0.00 O ATOM 0 H SER A 68 3.415 -12.149 -11.280 1.00 0.00 H new ATOM 0 HA SER A 68 5.891 -12.034 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.776 -12.343 -10.449 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.191 -11.686 -10.092 1.00 0.00 H new ATOM 0 HG SER A 68 4.450 -13.976 -10.000 1.00 0.00 H new ATOM 1116 N LYS A 69 4.653 -15.045 -12.151 1.00 0.00 N ATOM 1117 CA LYS A 69 4.806 -16.441 -12.538 1.00 0.00 C ATOM 1118 C LYS A 69 4.871 -16.562 -14.057 1.00 0.00 C ATOM 1119 O LYS A 69 5.711 -17.278 -14.600 1.00 0.00 O ATOM 1120 CB LYS A 69 3.621 -17.252 -12.013 1.00 0.00 C ATOM 1121 CG LYS A 69 3.913 -18.749 -12.156 1.00 0.00 C ATOM 1122 CD LYS A 69 4.836 -19.211 -11.022 1.00 0.00 C ATOM 1123 CE LYS A 69 4.366 -20.570 -10.500 1.00 0.00 C ATOM 1124 NZ LYS A 69 5.018 -20.848 -9.190 1.00 0.00 N ATOM 0 H LYS A 69 3.789 -14.834 -11.652 1.00 0.00 H new ATOM 0 HA LYS A 69 5.732 -16.826 -12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.435 -17.007 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.718 -16.994 -12.566 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.981 -19.314 -12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.380 -18.947 -13.121 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.862 -19.283 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.832 -18.479 -10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.282 -20.574 -10.387 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.615 -21.353 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.700 -21.772 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.051 -20.861 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.759 -20.106 -8.509 1.00 0.00 H new ATOM 1138 N GLN A 70 3.974 -15.851 -14.733 1.00 0.00 N ATOM 1139 CA GLN A 70 3.925 -15.879 -16.190 1.00 0.00 C ATOM 1140 C GLN A 70 5.208 -15.314 -16.795 1.00 0.00 C ATOM 1141 O GLN A 70 5.697 -15.821 -17.804 1.00 0.00 O ATOM 1142 CB GLN A 70 2.719 -15.078 -16.683 1.00 0.00 C ATOM 1143 CG GLN A 70 1.432 -15.772 -16.228 1.00 0.00 C ATOM 1144 CD GLN A 70 0.215 -14.966 -16.667 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.279 -13.739 -16.754 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.895 -15.587 -16.955 1.00 0.00 N ATOM 0 H GLN A 70 3.274 -15.251 -14.297 1.00 0.00 H new ATOM 0 HA GLN A 70 3.828 -16.917 -16.509 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.757 -14.062 -16.290 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.739 -15.000 -17.770 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.383 -16.776 -16.649 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.433 -15.881 -15.143 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.945 -16.603 -16.882 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.714 -15.057 -17.253 1.00 0.00 H new ATOM 1155 N LEU A 71 5.756 -14.272 -16.176 1.00 0.00 N ATOM 1156 CA LEU A 71 6.987 -13.670 -16.681 1.00 0.00 C ATOM 1157 C LEU A 71 8.098 -14.715 -16.734 1.00 0.00 C ATOM 1158 O LEU A 71 8.832 -14.795 -17.718 1.00 0.00 O ATOM 1159 CB LEU A 71 7.420 -12.487 -15.797 1.00 0.00 C ATOM 1160 CG LEU A 71 6.664 -11.190 -16.169 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.289 -11.483 -16.774 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.480 -10.339 -14.911 1.00 0.00 C ATOM 0 H LEU A 71 5.375 -13.833 -15.338 1.00 0.00 H new ATOM 0 HA LEU A 71 6.798 -13.297 -17.688 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.236 -12.728 -14.750 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.493 -12.326 -15.903 1.00 0.00 H new ATOM 0 HG LEU A 71 7.256 -10.660 -16.915 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.793 -10.544 -17.021 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.409 -12.079 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.685 -12.035 -16.054 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.948 -9.423 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.905 -10.899 -14.174 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.456 -10.088 -14.496 1.00 0.00 H new ATOM 1174 N LYS A 72 8.209 -15.530 -15.686 1.00 0.00 N ATOM 1175 CA LYS A 72 9.231 -16.573 -15.664 1.00 0.00 C ATOM 1176 C LYS A 72 8.979 -17.596 -16.769 1.00 0.00 C ATOM 1177 O LYS A 72 9.892 -17.965 -17.508 1.00 0.00 O ATOM 1178 CB LYS A 72 9.253 -17.291 -14.311 1.00 0.00 C ATOM 1179 CG LYS A 72 9.885 -16.393 -13.243 1.00 0.00 C ATOM 1180 CD LYS A 72 10.039 -17.189 -11.944 1.00 0.00 C ATOM 1181 CE LYS A 72 10.807 -16.357 -10.916 1.00 0.00 C ATOM 1182 NZ LYS A 72 12.004 -15.750 -11.565 1.00 0.00 N ATOM 0 H LYS A 72 7.616 -15.490 -14.857 1.00 0.00 H new ATOM 0 HA LYS A 72 10.195 -16.092 -15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.238 -17.558 -14.017 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.816 -18.221 -14.394 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.857 -16.034 -13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.262 -15.515 -13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.058 -17.455 -11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.568 -18.122 -12.139 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.164 -15.576 -10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 72 11.113 -16.985 -10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.735 -15.572 -10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.376 -16.402 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.736 -14.852 -12.016 1.00 0.00 H new ATOM 1196 N LEU A 73 7.735 -18.059 -16.873 1.00 0.00 N ATOM 1197 CA LEU A 73 7.381 -19.045 -17.883 1.00 0.00 C ATOM 1198 C LEU A 73 7.439 -18.444 -19.286 1.00 0.00 C ATOM 1199 O LEU A 73 7.885 -19.095 -20.229 1.00 0.00 O ATOM 1200 CB LEU A 73 5.976 -19.582 -17.609 1.00 0.00 C ATOM 1201 CG LEU A 73 5.931 -20.222 -16.220 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.595 -20.938 -16.026 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.067 -21.237 -16.083 1.00 0.00 C ATOM 0 H LEU A 73 6.963 -17.768 -16.274 1.00 0.00 H new ATOM 0 HA LEU A 73 8.103 -19.860 -17.832 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.248 -18.773 -17.671 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.702 -20.316 -18.367 1.00 0.00 H new ATOM 0 HG LEU A 73 6.042 -19.443 -15.466 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.566 -21.393 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.780 -20.220 -16.119 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.484 -21.713 -16.784 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.032 -21.691 -15.093 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.956 -22.012 -16.841 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.024 -20.732 -16.217 1.00 0.00 H new ATOM 1215 N GLU A 74 6.983 -17.204 -19.420 1.00 0.00 N ATOM 1216 CA GLU A 74 6.993 -16.545 -20.722 1.00 0.00 C ATOM 1217 C GLU A 74 8.341 -15.887 -20.994 1.00 0.00 C ATOM 1218 O GLU A 74 8.710 -15.668 -22.148 1.00 0.00 O ATOM 1219 CB GLU A 74 5.886 -15.491 -20.788 1.00 0.00 C ATOM 1220 CG GLU A 74 4.522 -16.183 -20.773 1.00 0.00 C ATOM 1221 CD GLU A 74 3.413 -15.152 -20.945 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.714 -13.972 -20.882 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.279 -15.557 -21.139 1.00 0.00 O ATOM 0 H GLU A 74 6.607 -16.641 -18.657 1.00 0.00 H new ATOM 0 HA GLU A 74 6.818 -17.305 -21.484 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.969 -14.808 -19.943 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.992 -14.893 -21.693 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.471 -16.921 -21.573 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.388 -16.720 -19.834 1.00 0.00 H new ATOM 1230 N GLY A 75 9.069 -15.564 -19.930 1.00 0.00 N ATOM 1231 CA GLY A 75 10.368 -14.921 -20.086 1.00 0.00 C ATOM 1232 C GLY A 75 10.190 -13.491 -20.579 1.00 0.00 C ATOM 1233 O GLY A 75 10.751 -13.103 -21.603 1.00 0.00 O ATOM 0 H GLY A 75 8.787 -15.734 -18.965 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.899 -14.922 -19.134 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.978 -15.484 -20.792 1.00 0.00 H new ATOM 1237 N ARG A 76 9.390 -12.716 -19.853 1.00 0.00 N ATOM 1238 CA ARG A 76 9.130 -11.334 -20.238 1.00 0.00 C ATOM 1239 C ARG A 76 9.675 -10.363 -19.200 1.00 0.00 C ATOM 1240 O ARG A 76 9.655 -10.638 -18.000 1.00 0.00 O ATOM 1241 CB ARG A 76 7.628 -11.119 -20.402 1.00 0.00 C ATOM 1242 CG ARG A 76 7.126 -11.957 -21.578 1.00 0.00 C ATOM 1243 CD ARG A 76 5.657 -11.635 -21.840 1.00 0.00 C ATOM 1244 NE ARG A 76 5.114 -12.532 -22.853 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.016 -12.216 -23.534 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.412 -11.081 -23.309 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.545 -13.040 -24.430 1.00 0.00 N ATOM 0 H ARG A 76 8.915 -13.018 -19.003 1.00 0.00 H new ATOM 0 HA ARG A 76 9.636 -11.143 -21.185 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.106 -11.403 -19.488 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.416 -10.064 -20.575 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.720 -11.748 -22.468 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.244 -13.018 -21.359 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.086 -11.731 -20.916 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.558 -10.601 -22.170 1.00 0.00 H new ATOM 0 HE ARG A 76 5.584 -13.417 -23.043 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.782 -10.436 -22.611 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.570 -10.839 -23.831 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.019 -13.926 -24.608 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.703 -12.798 -24.953 1.00 0.00 H new ATOM 1261 N SER A 77 10.163 -9.221 -19.677 1.00 0.00 N ATOM 1262 CA SER A 77 10.711 -8.208 -18.789 1.00 0.00 C ATOM 1263 C SER A 77 9.862 -8.090 -17.531 1.00 0.00 C ATOM 1264 O SER A 77 8.862 -7.374 -17.504 1.00 0.00 O ATOM 1265 CB SER A 77 10.757 -6.858 -19.508 1.00 0.00 C ATOM 1266 OG SER A 77 11.562 -5.952 -18.762 1.00 0.00 O ATOM 0 H SER A 77 10.189 -8.978 -20.667 1.00 0.00 H new ATOM 0 HA SER A 77 11.721 -8.502 -18.505 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.164 -6.982 -20.512 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.749 -6.459 -19.620 1.00 0.00 H new ATOM 0 HG SER A 77 11.593 -5.087 -19.222 1.00 0.00 H new ATOM 1272 N GLU A 78 10.271 -8.804 -16.490 1.00 0.00 N ATOM 1273 CA GLU A 78 9.548 -8.785 -15.226 1.00 0.00 C ATOM 1274 C GLU A 78 9.656 -7.413 -14.560 1.00 0.00 C ATOM 1275 O GLU A 78 9.272 -7.236 -13.408 1.00 0.00 O ATOM 1276 CB GLU A 78 10.106 -9.865 -14.302 1.00 0.00 C ATOM 1277 CG GLU A 78 11.588 -9.603 -14.065 1.00 0.00 C ATOM 1278 CD GLU A 78 12.209 -10.775 -13.314 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.774 -11.894 -13.538 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.108 -10.540 -12.525 1.00 0.00 O ATOM 0 H GLU A 78 11.097 -9.402 -16.496 1.00 0.00 H new ATOM 0 HA GLU A 78 8.494 -8.985 -15.421 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.568 -9.863 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.965 -10.850 -14.747 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.098 -9.459 -15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.717 -8.684 -13.493 1.00 0.00 H new ATOM 1287 N ASP A 79 10.188 -6.444 -15.292 1.00 0.00 N ATOM 1288 CA ASP A 79 10.338 -5.095 -14.758 1.00 0.00 C ATOM 1289 C ASP A 79 8.969 -4.436 -14.586 1.00 0.00 C ATOM 1290 O ASP A 79 8.807 -3.509 -13.791 1.00 0.00 O ATOM 1291 CB ASP A 79 11.195 -4.256 -15.706 1.00 0.00 C ATOM 1292 CG ASP A 79 12.552 -4.924 -15.908 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.918 -5.742 -15.076 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.205 -4.612 -16.889 1.00 0.00 O ATOM 0 H ASP A 79 10.521 -6.563 -16.249 1.00 0.00 H new ATOM 0 HA ASP A 79 10.825 -5.156 -13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.689 -4.144 -16.665 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.330 -3.254 -15.298 1.00 0.00 H new ATOM 1299 N ILE A 80 7.993 -4.911 -15.355 1.00 0.00 N ATOM 1300 CA ILE A 80 6.639 -4.364 -15.314 1.00 0.00 C ATOM 1301 C ILE A 80 5.987 -4.490 -13.933 1.00 0.00 C ATOM 1302 O ILE A 80 4.981 -3.836 -13.661 1.00 0.00 O ATOM 1303 CB ILE A 80 5.775 -5.048 -16.378 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.321 -4.583 -16.234 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.846 -6.565 -16.212 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.674 -4.403 -17.612 1.00 0.00 C ATOM 0 H ILE A 80 8.115 -5.677 -16.017 1.00 0.00 H new ATOM 0 HA ILE A 80 6.713 -3.297 -15.525 1.00 0.00 H new ATOM 0 HB ILE A 80 6.147 -4.780 -17.367 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.756 -5.312 -15.653 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.287 -3.642 -15.684 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.229 -7.044 -16.972 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.879 -6.895 -16.322 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.481 -6.840 -15.223 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.643 -4.073 -17.489 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.229 -3.656 -18.180 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.690 -5.352 -18.148 1.00 0.00 H new ATOM 1318 N LEU A 81 6.548 -5.312 -13.057 1.00 0.00 N ATOM 1319 CA LEU A 81 5.967 -5.464 -11.723 1.00 0.00 C ATOM 1320 C LEU A 81 5.798 -4.094 -11.063 1.00 0.00 C ATOM 1321 O LEU A 81 4.980 -3.932 -10.160 1.00 0.00 O ATOM 1322 CB LEU A 81 6.845 -6.365 -10.834 1.00 0.00 C ATOM 1323 CG LEU A 81 6.559 -7.862 -11.082 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.058 -8.142 -11.059 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.112 -8.296 -12.432 1.00 0.00 C ATOM 0 H LEU A 81 7.382 -5.872 -13.234 1.00 0.00 H new ATOM 0 HA LEU A 81 4.991 -5.936 -11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.897 -6.158 -11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.665 -6.129 -9.785 1.00 0.00 H new ATOM 0 HG LEU A 81 7.046 -8.424 -10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.883 -9.203 -11.236 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.651 -7.865 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.567 -7.558 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.901 -9.354 -12.589 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.642 -7.711 -13.223 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.190 -8.134 -12.453 1.00 0.00 H new ATOM 1337 N LEU A 82 6.565 -3.111 -11.527 1.00 0.00 N ATOM 1338 CA LEU A 82 6.474 -1.759 -10.977 1.00 0.00 C ATOM 1339 C LEU A 82 5.031 -1.251 -11.050 1.00 0.00 C ATOM 1340 O LEU A 82 4.604 -0.442 -10.226 1.00 0.00 O ATOM 1341 CB LEU A 82 7.421 -0.810 -11.749 1.00 0.00 C ATOM 1342 CG LEU A 82 6.627 0.260 -12.522 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.589 1.278 -13.133 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.826 -0.405 -13.646 1.00 0.00 C ATOM 0 H LEU A 82 7.250 -3.222 -12.275 1.00 0.00 H new ATOM 0 HA LEU A 82 6.778 -1.782 -9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.104 -0.326 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.031 -1.387 -12.444 1.00 0.00 H new ATOM 0 HG LEU A 82 5.949 0.764 -11.833 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.022 2.032 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.163 1.758 -12.340 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.270 0.771 -13.817 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.265 0.354 -14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.508 -0.912 -14.328 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.134 -1.131 -13.219 1.00 0.00 H new ATOM 1356 N ASP A 83 4.302 -1.707 -12.063 1.00 0.00 N ATOM 1357 CA ASP A 83 2.922 -1.275 -12.275 1.00 0.00 C ATOM 1358 C ASP A 83 2.044 -1.549 -11.061 1.00 0.00 C ATOM 1359 O ASP A 83 1.189 -0.736 -10.711 1.00 0.00 O ATOM 1360 CB ASP A 83 2.348 -2.004 -13.493 1.00 0.00 C ATOM 1361 CG ASP A 83 2.238 -3.497 -13.207 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.805 -3.937 -12.221 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.595 -4.183 -13.984 1.00 0.00 O ATOM 0 H ASP A 83 4.643 -2.377 -12.752 1.00 0.00 H new ATOM 0 HA ASP A 83 2.930 -0.198 -12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.366 -1.600 -13.739 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.987 -1.838 -14.360 1.00 0.00 H new ATOM 1368 N TYR A 84 2.245 -2.694 -10.427 1.00 0.00 N ATOM 1369 CA TYR A 84 1.448 -3.047 -9.264 1.00 0.00 C ATOM 1370 C TYR A 84 1.771 -2.133 -8.092 1.00 0.00 C ATOM 1371 O TYR A 84 0.884 -1.749 -7.336 1.00 0.00 O ATOM 1372 CB TYR A 84 1.704 -4.502 -8.888 1.00 0.00 C ATOM 1373 CG TYR A 84 1.564 -5.386 -10.114 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.769 -4.993 -11.206 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.237 -6.609 -10.153 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.653 -5.825 -12.324 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.120 -7.442 -11.271 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.328 -7.051 -12.356 1.00 0.00 C ATOM 1379 OH TYR A 84 1.216 -7.872 -13.458 1.00 0.00 O ATOM 0 H TYR A 84 2.944 -3.387 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 84 0.394 -2.921 -9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.703 -4.607 -8.466 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.998 -4.817 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.248 -4.048 -11.181 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.850 -6.913 -9.317 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.043 -5.522 -13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.641 -8.387 -11.296 1.00 0.00 H new ATOM 0 HH TYR A 84 0.363 -8.353 -13.422 1.00 0.00 H new ATOM 1389 N ARG A 85 3.036 -1.761 -7.952 1.00 0.00 N ATOM 1390 CA ARG A 85 3.416 -0.866 -6.873 1.00 0.00 C ATOM 1391 C ARG A 85 2.641 0.440 -7.020 1.00 0.00 C ATOM 1392 O ARG A 85 2.226 1.049 -6.033 1.00 0.00 O ATOM 1393 CB ARG A 85 4.920 -0.597 -6.907 1.00 0.00 C ATOM 1394 CG ARG A 85 5.671 -1.797 -6.320 1.00 0.00 C ATOM 1395 CD ARG A 85 5.512 -3.009 -7.240 1.00 0.00 C ATOM 1396 NE ARG A 85 6.362 -4.102 -6.778 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.997 -5.370 -6.937 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.859 -5.655 -7.508 1.00 0.00 N ATOM 1399 NH2 ARG A 85 6.776 -6.329 -6.519 1.00 0.00 N ATOM 0 H ARG A 85 3.800 -2.058 -8.559 1.00 0.00 H new ATOM 0 HA ARG A 85 3.177 -1.328 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.244 -0.418 -7.932 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.151 0.303 -6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.727 -1.554 -6.202 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.285 -2.029 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.470 -3.329 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.778 -2.738 -8.262 1.00 0.00 H new ATOM 0 HE ARG A 85 7.251 -3.889 -6.326 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.249 -4.905 -7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.579 -6.628 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.664 -6.105 -6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.497 -7.302 -6.641 1.00 0.00 H new ATOM 1413 N LEU A 86 2.437 0.848 -8.269 1.00 0.00 N ATOM 1414 CA LEU A 86 1.695 2.065 -8.563 1.00 0.00 C ATOM 1415 C LEU A 86 0.200 1.845 -8.342 1.00 0.00 C ATOM 1416 O LEU A 86 -0.459 2.621 -7.650 1.00 0.00 O ATOM 1417 CB LEU A 86 1.947 2.466 -10.019 1.00 0.00 C ATOM 1418 CG LEU A 86 3.376 2.987 -10.163 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.766 3.008 -11.641 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.455 4.406 -9.597 1.00 0.00 C ATOM 0 H LEU A 86 2.776 0.352 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 86 2.031 2.858 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.793 1.610 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.236 3.234 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 86 4.058 2.335 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.786 3.380 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.705 1.999 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.085 3.661 -12.188 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.473 4.782 -9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.773 5.055 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.175 4.394 -8.544 1.00 0.00 H new ATOM 1432 N THR A 87 -0.325 0.777 -8.937 1.00 0.00 N ATOM 1433 CA THR A 87 -1.741 0.450 -8.807 1.00 0.00 C ATOM 1434 C THR A 87 -2.078 0.054 -7.371 1.00 0.00 C ATOM 1435 O THR A 87 -3.108 0.457 -6.831 1.00 0.00 O ATOM 1436 CB THR A 87 -2.089 -0.706 -9.749 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.753 -0.343 -11.080 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.584 -1.015 -9.664 1.00 0.00 C ATOM 0 H THR A 87 0.208 0.125 -9.513 1.00 0.00 H new ATOM 0 HA THR A 87 -2.324 1.332 -9.070 1.00 0.00 H new ATOM 0 HB THR A 87 -1.526 -1.592 -9.457 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.870 0.623 -11.195 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.824 -1.838 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.840 -1.295 -8.642 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.155 -0.132 -9.952 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.206 -0.746 -6.771 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.414 -1.207 -5.404 1.00 0.00 C ATOM 1448 C LEU A 88 -1.424 -0.033 -4.431 1.00 0.00 C ATOM 1449 O LEU A 88 -2.331 0.103 -3.613 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.286 -2.176 -5.034 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.446 -2.685 -3.593 1.00 0.00 C ATOM 1452 CD1 LEU A 88 0.087 -1.644 -2.603 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -1.921 -2.967 -3.290 1.00 0.00 C ATOM 0 H LEU A 88 -0.350 -1.088 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.379 -1.709 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.286 -3.020 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.677 -1.677 -5.142 1.00 0.00 H new ATOM 0 HG LEU A 88 0.124 -3.608 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.032 -2.016 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.143 -1.460 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.471 -0.714 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.020 -3.327 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.499 -2.050 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.296 -3.725 -3.978 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.413 0.819 -4.534 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.322 1.981 -3.661 1.00 0.00 C ATOM 1467 C ILE A 89 -1.401 3.004 -3.998 1.00 0.00 C ATOM 1468 O ILE A 89 -2.034 3.569 -3.106 1.00 0.00 O ATOM 1469 CB ILE A 89 1.055 2.627 -3.792 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.129 1.632 -3.348 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.116 3.873 -2.911 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.511 2.196 -3.678 1.00 0.00 C ATOM 0 H ILE A 89 0.349 0.729 -5.206 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.471 1.646 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 89 1.229 2.908 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.047 1.445 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.985 0.676 -3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.099 4.336 -3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.350 4.581 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.943 3.593 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.278 1.488 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.590 2.361 -4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.653 3.142 -3.155 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.599 3.249 -5.289 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.596 4.220 -5.723 1.00 0.00 C ATOM 1486 C ASP A 90 -3.995 3.806 -5.280 1.00 0.00 C ATOM 1487 O ASP A 90 -4.779 4.634 -4.818 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.564 4.354 -7.247 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.230 4.946 -7.687 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.469 5.342 -6.821 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.987 4.989 -8.881 1.00 0.00 O ATOM 0 H ASP A 90 -1.088 2.794 -6.046 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.356 5.179 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.709 3.378 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.383 4.991 -7.582 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.309 2.519 -5.425 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.626 2.026 -5.036 1.00 0.00 C ATOM 1498 C VAL A 91 -5.827 2.158 -3.531 1.00 0.00 C ATOM 1499 O VAL A 91 -6.843 2.682 -3.076 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.787 0.563 -5.450 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.147 0.047 -4.975 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.708 0.453 -6.976 1.00 0.00 C ATOM 0 H VAL A 91 -3.680 1.810 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.379 2.628 -5.545 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.992 -0.032 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.263 -0.996 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.207 0.127 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.940 0.642 -5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.823 -0.590 -7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.504 1.047 -7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.741 0.823 -7.318 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.849 1.693 -2.757 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.941 1.787 -1.306 1.00 0.00 C ATOM 1514 C ILE A 92 -5.013 3.247 -0.885 1.00 0.00 C ATOM 1515 O ILE A 92 -5.762 3.609 0.020 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.733 1.120 -0.645 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.735 -0.376 -0.967 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.804 1.309 0.871 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.499 -1.032 -0.350 1.00 0.00 C ATOM 0 H ILE A 92 -3.997 1.254 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.845 1.271 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.819 1.576 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.640 -0.842 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.739 -0.527 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.942 0.833 1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.801 2.373 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.719 0.856 1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.500 -2.098 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.600 -0.573 -0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.515 -0.893 0.731 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.230 4.084 -1.554 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.211 5.508 -1.246 1.00 0.00 C ATOM 1533 C ALA A 93 -5.557 6.150 -1.570 1.00 0.00 C ATOM 1534 O ALA A 93 -5.984 7.087 -0.897 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.108 6.198 -2.055 1.00 0.00 C ATOM 0 H ALA A 93 -3.604 3.804 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.015 5.627 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.097 7.263 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.142 5.761 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.298 6.062 -3.120 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.212 5.651 -2.616 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.498 6.201 -3.031 1.00 0.00 C ATOM 1543 C HIS A 94 -8.583 5.971 -1.977 1.00 0.00 C ATOM 1544 O HIS A 94 -9.270 6.914 -1.580 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.933 5.568 -4.355 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.160 6.272 -4.867 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.349 6.303 -4.152 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.401 6.974 -6.023 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.243 6.999 -4.878 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.717 7.431 -6.027 1.00 0.00 N ATOM 0 H HIS A 94 -5.877 4.874 -3.186 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.370 7.276 -3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.128 5.639 -5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.142 4.508 -4.212 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.680 7.145 -6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.261 7.185 -4.569 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.180 7.979 -6.752 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.749 4.726 -1.520 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.777 4.454 -0.518 1.00 0.00 C ATOM 1561 C LEU A 95 -9.351 5.025 0.830 1.00 0.00 C ATOM 1562 O LEU A 95 -10.184 5.502 1.598 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.094 2.945 -0.426 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.350 2.264 0.734 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.966 0.882 0.977 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.869 2.110 0.383 1.00 0.00 C ATOM 0 H LEU A 95 -8.204 3.917 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.699 4.948 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.168 2.808 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.822 2.461 -1.364 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.439 2.873 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.445 0.391 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.020 0.993 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.872 0.278 0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.348 1.627 1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.769 1.500 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.433 3.093 0.204 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.051 4.995 1.110 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.556 5.539 2.369 1.00 0.00 C ATOM 1580 C CYS A 96 -8.064 6.968 2.520 1.00 0.00 C ATOM 1581 O CYS A 96 -8.503 7.379 3.596 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.025 5.525 2.393 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.439 5.584 4.106 1.00 0.00 S ATOM 0 H CYS A 96 -7.335 4.608 0.496 1.00 0.00 H new ATOM 0 HA CYS A 96 -7.917 4.926 3.195 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.652 4.626 1.902 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.635 6.377 1.836 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.023 7.711 1.418 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.501 9.085 1.416 1.00 0.00 C ATOM 1590 C GLU A 97 -10.007 9.115 1.623 1.00 0.00 C ATOM 1591 O GLU A 97 -10.530 9.984 2.320 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.156 9.756 0.087 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.581 11.224 0.131 1.00 0.00 C ATOM 1594 CD GLU A 97 -7.711 11.990 1.122 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -6.601 11.545 1.372 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.165 13.006 1.619 1.00 0.00 O ATOM 0 H GLU A 97 -7.665 7.385 0.520 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.016 9.625 2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.085 9.682 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.661 9.245 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.492 11.667 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.629 11.299 0.421 1.00 0.00 H new ATOM 1603 N MET A 98 -10.702 8.161 1.010 1.00 0.00 N ATOM 1604 CA MET A 98 -12.151 8.100 1.137 1.00 0.00 C ATOM 1605 C MET A 98 -12.539 7.909 2.601 1.00 0.00 C ATOM 1606 O MET A 98 -13.553 8.440 3.059 1.00 0.00 O ATOM 1607 CB MET A 98 -12.725 6.985 0.241 1.00 0.00 C ATOM 1608 CG MET A 98 -12.956 5.680 1.017 1.00 0.00 C ATOM 1609 SD MET A 98 -14.695 5.578 1.506 1.00 0.00 S ATOM 1610 CE MET A 98 -15.363 5.194 -0.134 1.00 0.00 C ATOM 0 H MET A 98 -10.291 7.430 0.429 1.00 0.00 H new ATOM 0 HA MET A 98 -12.582 9.042 0.798 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.667 7.319 -0.194 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.041 6.798 -0.587 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.689 4.823 0.399 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.316 5.649 1.898 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.441 5.050 -0.063 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.151 6.018 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.899 4.283 -0.511 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.709 7.172 3.343 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.968 6.954 4.759 1.00 0.00 C ATOM 1622 C TYR A 99 -11.832 8.269 5.519 1.00 0.00 C ATOM 1623 O TYR A 99 -12.631 8.572 6.405 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.990 5.921 5.335 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.455 4.516 5.013 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.616 4.017 5.613 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.726 3.709 4.128 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.050 2.716 5.330 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.160 2.406 3.846 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.321 1.910 4.447 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.748 0.629 4.166 1.00 0.00 O ATOM 0 H TYR A 99 -10.864 6.724 2.989 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.983 6.573 4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.994 6.085 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.913 6.047 6.415 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.179 4.636 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.829 4.091 3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.948 2.334 5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.597 1.785 3.164 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.128 0.209 3.534 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.814 9.049 5.160 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.577 10.338 5.810 1.00 0.00 C ATOM 1643 C ARG A 100 -11.764 11.281 5.608 1.00 0.00 C ATOM 1644 O ARG A 100 -12.133 12.036 6.507 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.312 10.994 5.248 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.046 12.303 5.995 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.784 12.969 5.443 1.00 0.00 C ATOM 1648 NE ARG A 100 -8.023 13.473 4.094 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.450 14.715 3.890 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.690 15.501 4.905 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -8.637 15.150 2.672 1.00 0.00 N ATOM 0 H ARG A 100 -10.144 8.814 4.428 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.450 10.153 6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.461 10.321 5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.432 11.188 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.899 12.973 5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.928 12.106 7.061 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.482 13.788 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.963 12.252 5.430 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.859 12.861 3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.550 15.162 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.018 16.454 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.455 14.536 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.965 16.103 2.516 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.340 11.245 4.412 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.473 12.108 4.081 1.00 0.00 C ATOM 1667 C ARG A 101 -14.747 11.672 4.800 1.00 0.00 C ATOM 1668 O ARG A 101 -15.637 12.485 5.048 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.707 12.092 2.571 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.498 12.703 1.864 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.790 12.833 0.370 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.612 13.329 -0.330 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.575 13.381 -1.658 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.609 13.001 -2.355 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.506 13.814 -2.264 1.00 0.00 N ATOM 0 H ARG A 101 -12.043 10.629 3.655 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.230 13.118 4.412 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.865 11.070 2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.608 12.654 2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.273 13.682 2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.619 12.078 2.020 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.083 11.865 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.628 13.512 0.213 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.803 13.641 0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.447 12.664 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.580 13.041 -3.374 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.697 14.113 -1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.478 13.854 -3.283 1.00 0.00 H new ATOM 1689 N SER A 102 -14.838 10.389 5.119 1.00 0.00 N ATOM 1690 CA SER A 102 -16.023 9.867 5.791 1.00 0.00 C ATOM 1691 C SER A 102 -15.971 10.160 7.285 1.00 0.00 C ATOM 1692 O SER A 102 -16.801 9.670 8.052 1.00 0.00 O ATOM 1693 CB SER A 102 -16.130 8.360 5.566 1.00 0.00 C ATOM 1694 OG SER A 102 -15.284 7.686 6.488 1.00 0.00 O ATOM 0 H SER A 102 -14.115 9.695 4.927 1.00 0.00 H new ATOM 0 HA SER A 102 -16.899 10.360 5.370 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.162 8.034 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.844 8.112 4.544 1.00 0.00 H new ATOM 0 HG SER A 102 -14.372 8.037 6.412 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.986 10.950 7.698 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.837 11.281 9.107 1.00 0.00 C ATOM 1702 C ILE A 103 -15.154 12.754 9.359 1.00 0.00 C ATOM 1703 O ILE A 103 -14.307 13.624 9.152 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.401 10.996 9.538 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.837 9.870 8.665 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.381 10.565 11.005 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.757 9.101 9.432 1.00 0.00 C ATOM 0 H ILE A 103 -14.287 11.368 7.084 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.535 10.673 9.683 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.795 11.895 9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.638 9.192 8.370 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.418 10.285 7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.355 10.362 11.311 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.793 11.362 11.624 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.981 9.663 11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.363 8.303 8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.950 9.781 9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.189 8.671 10.336 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.345 13.045 9.812 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.772 14.437 10.112 1.00 0.00 C ATOM 1721 C PRO A 104 -16.288 14.890 11.487 1.00 0.00 C ATOM 1722 O PRO A 104 -16.463 14.182 12.479 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.296 14.352 10.064 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.626 12.948 10.457 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.419 12.078 10.088 1.00 0.00 C ATOM 0 HA PRO A 104 -16.360 15.165 9.413 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.751 15.069 10.747 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.671 14.580 9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.833 12.886 11.525 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.521 12.604 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.149 11.406 10.902 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.628 11.456 9.217 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.676 16.067 11.542 1.00 0.00 N ATOM 1734 CA ARG A 105 -15.170 16.588 12.808 1.00 0.00 C ATOM 1735 C ARG A 105 -15.733 17.974 13.098 1.00 0.00 C ATOM 1736 O ARG A 105 -15.841 18.816 12.205 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.645 16.641 12.774 1.00 0.00 C ATOM 1738 CG ARG A 105 -13.095 15.215 12.713 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.580 15.245 12.891 1.00 0.00 C ATOM 1740 NE ARG A 105 -10.956 16.018 11.823 1.00 0.00 N ATOM 1741 CZ ARG A 105 -10.444 15.421 10.750 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -10.499 14.120 10.638 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -9.888 16.133 9.809 1.00 0.00 N ATOM 0 H ARG A 105 -15.519 16.673 10.737 1.00 0.00 H new ATOM 0 HA ARG A 105 -15.493 15.918 13.605 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.308 17.211 11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.267 17.152 13.659 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.551 14.604 13.492 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.350 14.756 11.758 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.330 15.682 13.858 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.187 14.228 12.889 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.911 17.034 11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.934 13.563 11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.107 13.662 9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.845 17.148 9.895 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.496 15.674 8.987 1.00 0.00 H new ATOM 1757 N GLU A 106 -16.092 18.206 14.357 1.00 0.00 N ATOM 1758 CA GLU A 106 -16.644 19.491 14.765 1.00 0.00 C ATOM 1759 C GLU A 106 -15.543 20.541 14.888 1.00 0.00 C ATOM 1760 O GLU A 106 -14.431 20.240 15.320 1.00 0.00 O ATOM 1761 CB GLU A 106 -17.358 19.337 16.108 1.00 0.00 C ATOM 1762 CG GLU A 106 -18.549 18.390 15.947 1.00 0.00 C ATOM 1763 CD GLU A 106 -19.221 18.161 17.297 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -18.812 17.243 17.990 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -20.136 18.901 17.616 1.00 0.00 O ATOM 0 H GLU A 106 -16.010 17.522 15.110 1.00 0.00 H new ATOM 0 HA GLU A 106 -17.352 19.821 14.005 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.668 18.947 16.856 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.698 20.309 16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.266 18.811 15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -18.214 17.439 15.532 1.00 0.00 H new ATOM 1772 N VAL A 107 -15.868 21.775 14.509 1.00 0.00 N ATOM 1773 CA VAL A 107 -14.912 22.876 14.580 1.00 0.00 C ATOM 1774 C VAL A 107 -15.387 24.051 13.731 1.00 0.00 C ATOM 1775 O VAL A 107 -15.609 25.111 14.293 1.00 0.00 O ATOM 1776 CB VAL A 107 -13.529 22.427 14.099 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -13.667 21.538 12.859 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -12.697 23.663 13.749 1.00 0.00 C ATOM 1779 OXT VAL A 107 -15.522 23.874 12.530 1.00 0.00 O ATOM 0 H VAL A 107 -16.786 22.037 14.150 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.840 23.190 15.621 1.00 0.00 H new ATOM 0 HB VAL A 107 -13.038 21.859 14.889 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.678 21.224 12.525 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.263 20.659 13.106 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -14.158 22.098 12.063 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.710 23.352 13.406 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.195 24.226 12.960 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.592 24.293 14.632 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -2.797 35.058 15.496 1.00 0.00 N ATOM 1791 CA ALA B 201 -2.197 33.699 15.614 1.00 0.00 C ATOM 1792 C ALA B 201 -3.298 32.683 15.893 1.00 0.00 C ATOM 1793 O ALA B 201 -3.979 32.758 16.917 1.00 0.00 O ATOM 1794 CB ALA B 201 -1.176 33.691 16.754 1.00 0.00 C ATOM 0 HA ALA B 201 -1.695 33.436 14.683 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -0.736 32.698 16.842 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -0.391 34.418 16.545 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -1.672 33.952 17.689 1.00 0.00 H new ATOM 1802 N MET B 202 -3.465 31.731 14.980 1.00 0.00 N ATOM 1803 CA MET B 202 -4.489 30.704 15.145 1.00 0.00 C ATOM 1804 C MET B 202 -4.089 29.724 16.244 1.00 0.00 C ATOM 1805 O MET B 202 -3.078 29.913 16.916 1.00 0.00 O ATOM 1806 CB MET B 202 -4.732 29.960 13.824 1.00 0.00 C ATOM 1807 CG MET B 202 -3.584 28.990 13.535 1.00 0.00 C ATOM 1808 SD MET B 202 -2.063 29.926 13.253 1.00 0.00 S ATOM 1809 CE MET B 202 -1.135 29.222 14.632 1.00 0.00 C ATOM 0 H MET B 202 -2.911 31.649 14.127 1.00 0.00 H new ATOM 0 HA MET B 202 -5.419 31.192 15.437 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.673 29.413 13.876 1.00 0.00 H new ATOM 0 HB3 MET B 202 -4.824 30.677 13.008 1.00 0.00 H new ATOM 0 HG2 MET B 202 -3.452 28.305 14.373 1.00 0.00 H new ATOM 0 HG3 MET B 202 -3.818 28.383 12.660 1.00 0.00 H new ATOM 0 HE1 MET B 202 -0.144 29.673 14.672 1.00 0.00 H new ATOM 0 HE2 MET B 202 -1.662 29.422 15.565 1.00 0.00 H new ATOM 0 HE3 MET B 202 -1.038 28.145 14.493 1.00 0.00 H new ATOM 1819 N ALA B 203 -4.898 28.693 16.443 1.00 0.00 N ATOM 1820 CA ALA B 203 -4.603 27.712 17.477 1.00 0.00 C ATOM 1821 C ALA B 203 -3.530 26.740 16.998 1.00 0.00 C ATOM 1822 O ALA B 203 -3.820 25.797 16.268 1.00 0.00 O ATOM 1823 CB ALA B 203 -5.868 26.935 17.834 1.00 0.00 C ATOM 0 H ALA B 203 -5.750 28.515 15.912 1.00 0.00 H new ATOM 0 HA ALA B 203 -4.238 28.239 18.359 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -5.639 26.203 18.608 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -6.628 27.625 18.201 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -6.242 26.421 16.948 1.00 0.00 H new ATOM 1829 N ARG B 204 -2.293 26.977 17.425 1.00 0.00 N ATOM 1830 CA ARG B 204 -1.174 26.120 17.043 1.00 0.00 C ATOM 1831 C ARG B 204 -1.460 25.376 15.736 1.00 0.00 C ATOM 1832 O ARG B 204 -1.075 24.219 15.576 1.00 0.00 O ATOM 1833 CB ARG B 204 -0.900 25.113 18.162 1.00 0.00 C ATOM 1834 CG ARG B 204 -1.998 24.048 18.179 1.00 0.00 C ATOM 1835 CD ARG B 204 -2.276 23.620 19.622 1.00 0.00 C ATOM 1836 NE ARG B 204 -1.028 23.388 20.343 1.00 0.00 N ATOM 1837 CZ ARG B 204 -0.932 23.646 21.646 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -1.956 24.131 22.291 1.00 0.00 N ATOM 1839 NH2 ARG B 204 0.186 23.416 22.279 1.00 0.00 N ATOM 0 H ARG B 204 -2.040 27.754 18.035 1.00 0.00 H new ATOM 0 HA ARG B 204 -0.299 26.750 16.886 1.00 0.00 H new ATOM 0 HB2 ARG B 204 0.072 24.644 18.012 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -0.862 25.625 19.124 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -2.907 24.441 17.724 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -1.692 23.186 17.586 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -2.857 24.391 20.129 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -2.879 22.712 19.627 1.00 0.00 H new ATOM 0 HE ARG B 204 -0.218 23.023 19.842 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -2.830 24.313 21.798 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -1.883 24.329 23.289 1.00 0.00 H new ATOM 0 HH21 ARG B 204 0.989 23.038 21.776 1.00 0.00 H new ATOM 0 HH22 ARG B 204 0.257 23.614 23.277 1.00 0.00 H new ATOM 1853 N MET B 205 -2.134 26.050 14.806 1.00 0.00 N ATOM 1854 CA MET B 205 -2.459 25.441 13.517 1.00 0.00 C ATOM 1855 C MET B 205 -1.682 26.103 12.381 1.00 0.00 C ATOM 1856 O MET B 205 -2.033 25.950 11.211 1.00 0.00 O ATOM 1857 CB MET B 205 -3.960 25.549 13.236 1.00 0.00 C ATOM 1858 CG MET B 205 -4.685 24.323 13.800 1.00 0.00 C ATOM 1859 SD MET B 205 -6.409 24.334 13.244 1.00 0.00 S ATOM 1860 CE MET B 205 -6.895 25.882 14.046 1.00 0.00 C ATOM 0 H MET B 205 -2.463 27.009 14.918 1.00 0.00 H new ATOM 0 HA MET B 205 -2.174 24.390 13.569 1.00 0.00 H new ATOM 0 HB2 MET B 205 -4.359 26.458 13.687 1.00 0.00 H new ATOM 0 HB3 MET B 205 -4.134 25.623 12.162 1.00 0.00 H new ATOM 0 HG2 MET B 205 -4.190 23.410 13.468 1.00 0.00 H new ATOM 0 HG3 MET B 205 -4.643 24.331 14.889 1.00 0.00 H new ATOM 0 HE1 MET B 205 -7.883 25.766 14.491 1.00 0.00 H new ATOM 0 HE2 MET B 205 -6.173 26.131 14.824 1.00 0.00 H new ATOM 0 HE3 MET B 205 -6.922 26.682 13.306 1.00 0.00 H new ATOM 1870 N SER B 206 -0.632 26.842 12.725 1.00 0.00 N ATOM 1871 CA SER B 206 0.166 27.523 11.711 1.00 0.00 C ATOM 1872 C SER B 206 0.781 26.522 10.737 1.00 0.00 C ATOM 1873 O SER B 206 0.816 25.319 10.998 1.00 0.00 O ATOM 1874 CB SER B 206 1.278 28.339 12.366 1.00 0.00 C ATOM 1875 OG SER B 206 1.365 27.998 13.744 1.00 0.00 O ATOM 0 H SER B 206 -0.317 26.984 13.685 1.00 0.00 H new ATOM 0 HA SER B 206 -0.497 28.190 11.160 1.00 0.00 H new ATOM 0 HB2 SER B 206 2.229 28.142 11.871 1.00 0.00 H new ATOM 0 HB3 SER B 206 1.076 29.404 12.256 1.00 0.00 H new ATOM 0 HG SER B 206 2.080 28.520 14.166 1.00 0.00 H new ATOM 1881 N PRO B 207 1.262 27.009 9.624 1.00 0.00 N ATOM 1882 CA PRO B 207 1.892 26.164 8.573 1.00 0.00 C ATOM 1883 C PRO B 207 3.311 25.750 8.952 1.00 0.00 C ATOM 1884 O PRO B 207 3.777 24.676 8.572 1.00 0.00 O ATOM 1885 CB PRO B 207 1.892 27.067 7.339 1.00 0.00 C ATOM 1886 CG PRO B 207 1.908 28.464 7.868 1.00 0.00 C ATOM 1887 CD PRO B 207 1.258 28.431 9.252 1.00 0.00 C ATOM 0 HA PRO B 207 1.357 25.227 8.417 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.762 26.875 6.712 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.010 26.890 6.723 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.929 28.840 7.931 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.363 29.134 7.203 1.00 0.00 H new ATOM 0 HD2 PRO B 207 1.819 29.031 9.969 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.245 28.832 9.225 1.00 0.00 H new ATOM 1895 N ALA B 208 3.995 26.606 9.712 1.00 0.00 N ATOM 1896 CA ALA B 208 5.355 26.295 10.133 1.00 0.00 C ATOM 1897 C ALA B 208 5.347 25.060 11.018 1.00 0.00 C ATOM 1898 O ALA B 208 6.154 24.149 10.831 1.00 0.00 O ATOM 1899 CB ALA B 208 5.966 27.471 10.893 1.00 0.00 C ATOM 0 H ALA B 208 3.636 27.502 10.042 1.00 0.00 H new ATOM 0 HA ALA B 208 5.959 26.104 9.246 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.981 27.219 11.199 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.989 28.349 10.247 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.364 27.686 11.776 1.00 0.00 H new ATOM 1905 N ASP B 209 4.414 25.016 11.967 1.00 0.00 N ATOM 1906 CA ASP B 209 4.313 23.857 12.837 1.00 0.00 C ATOM 1907 C ASP B 209 4.075 22.632 11.972 1.00 0.00 C ATOM 1908 O ASP B 209 4.633 21.562 12.219 1.00 0.00 O ATOM 1909 CB ASP B 209 3.171 24.024 13.843 1.00 0.00 C ATOM 1910 CG ASP B 209 3.518 25.122 14.844 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.670 25.521 14.879 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.627 25.547 15.560 1.00 0.00 O ATOM 0 H ASP B 209 3.733 25.754 12.147 1.00 0.00 H new ATOM 0 HA ASP B 209 5.237 23.746 13.404 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.248 24.275 13.320 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.996 23.084 14.367 1.00 0.00 H new ATOM 1917 N LYS B 210 3.266 22.810 10.930 1.00 0.00 N ATOM 1918 CA LYS B 210 2.995 21.723 10.009 1.00 0.00 C ATOM 1919 C LYS B 210 4.304 21.302 9.360 1.00 0.00 C ATOM 1920 O LYS B 210 4.644 20.121 9.337 1.00 0.00 O ATOM 1921 CB LYS B 210 1.994 22.168 8.939 1.00 0.00 C ATOM 1922 CG LYS B 210 1.584 20.973 8.079 1.00 0.00 C ATOM 1923 CD LYS B 210 0.601 20.098 8.860 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.758 20.108 8.159 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.194 21.518 7.937 1.00 0.00 N ATOM 0 H LYS B 210 2.795 23.687 10.709 1.00 0.00 H new ATOM 0 HA LYS B 210 2.561 20.882 10.550 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.115 22.606 9.411 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.438 22.942 8.313 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.124 21.318 7.153 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.463 20.392 7.801 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.980 19.078 8.928 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.499 20.468 9.880 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.691 19.583 7.206 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.495 19.579 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.233 21.567 7.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.807 22.123 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.846 21.848 7.014 1.00 0.00 H new ATOM 1939 N ARG B 211 5.063 22.286 8.871 1.00 0.00 N ATOM 1940 CA ARG B 211 6.355 21.992 8.267 1.00 0.00 C ATOM 1941 C ARG B 211 7.243 21.315 9.294 1.00 0.00 C ATOM 1942 O ARG B 211 7.946 20.352 8.987 1.00 0.00 O ATOM 1943 CB ARG B 211 7.028 23.265 7.762 1.00 0.00 C ATOM 1944 CG ARG B 211 8.439 22.917 7.289 1.00 0.00 C ATOM 1945 CD ARG B 211 8.381 21.733 6.317 1.00 0.00 C ATOM 1946 NE ARG B 211 9.606 21.669 5.525 1.00 0.00 N ATOM 1947 CZ ARG B 211 10.078 20.511 5.075 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.442 19.400 5.334 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.178 20.485 4.371 1.00 0.00 N ATOM 0 H ARG B 211 4.808 23.274 8.882 1.00 0.00 H new ATOM 0 HA ARG B 211 6.199 21.331 7.414 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.452 23.699 6.945 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.068 24.012 8.555 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.892 23.779 6.800 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.068 22.668 8.143 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.249 20.804 6.872 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.519 21.836 5.658 1.00 0.00 H new ATOM 0 HE ARG B 211 10.110 22.530 5.313 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.582 19.421 5.882 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.805 18.512 4.988 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.674 21.353 4.167 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.541 19.597 4.025 1.00 0.00 H new ATOM 1963 N LYS B 212 7.182 21.804 10.526 1.00 0.00 N ATOM 1964 CA LYS B 212 7.962 21.209 11.597 1.00 0.00 C ATOM 1965 C LYS B 212 7.576 19.745 11.692 1.00 0.00 C ATOM 1966 O LYS B 212 8.431 18.858 11.705 1.00 0.00 O ATOM 1967 CB LYS B 212 7.657 21.908 12.920 1.00 0.00 C ATOM 1968 CG LYS B 212 8.503 21.284 14.025 1.00 0.00 C ATOM 1969 CD LYS B 212 8.156 21.943 15.362 1.00 0.00 C ATOM 1970 CE LYS B 212 6.900 21.291 15.942 1.00 0.00 C ATOM 1971 NZ LYS B 212 7.286 20.369 17.049 1.00 0.00 N ATOM 0 H LYS B 212 6.608 22.600 10.804 1.00 0.00 H new ATOM 0 HA LYS B 212 9.027 21.314 11.391 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.871 22.974 12.840 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.598 21.813 13.159 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.319 20.211 14.077 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.563 21.416 13.806 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.988 21.837 16.058 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.992 23.011 15.221 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.218 22.056 16.313 1.00 0.00 H new ATOM 0 HE3 LYS B 212 6.370 20.741 15.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 6.433 19.925 17.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.921 19.632 16.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 7.774 20.906 17.794 1.00 0.00 H new ATOM 1985 N LEU B 213 6.274 19.505 11.702 1.00 0.00 N ATOM 1986 CA LEU B 213 5.760 18.147 11.729 1.00 0.00 C ATOM 1987 C LEU B 213 6.306 17.408 10.517 1.00 0.00 C ATOM 1988 O LEU B 213 6.938 16.368 10.647 1.00 0.00 O ATOM 1989 CB LEU B 213 4.225 18.166 11.664 1.00 0.00 C ATOM 1990 CG LEU B 213 3.575 17.783 13.007 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.378 16.270 13.066 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.434 18.227 14.193 1.00 0.00 C ATOM 0 H LEU B 213 5.557 20.231 11.692 1.00 0.00 H new ATOM 0 HA LEU B 213 6.067 17.651 12.650 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.889 19.161 11.372 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.888 17.476 10.891 1.00 0.00 H new ATOM 0 HG LEU B 213 2.613 18.292 13.072 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.918 16.000 14.017 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.731 15.955 12.247 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.344 15.774 12.976 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.945 17.940 15.124 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.411 17.748 14.134 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.559 19.310 14.167 1.00 0.00 H new ATOM 2004 N LEU B 214 6.081 17.975 9.335 1.00 0.00 N ATOM 2005 CA LEU B 214 6.575 17.365 8.113 1.00 0.00 C ATOM 2006 C LEU B 214 8.065 17.114 8.233 1.00 0.00 C ATOM 2007 O LEU B 214 8.562 16.050 7.860 1.00 0.00 O ATOM 2008 CB LEU B 214 6.313 18.291 6.931 1.00 0.00 C ATOM 2009 CG LEU B 214 4.808 18.446 6.721 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.550 19.435 5.583 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.210 17.090 6.357 1.00 0.00 C ATOM 0 H LEU B 214 5.566 18.845 9.202 1.00 0.00 H new ATOM 0 HA LEU B 214 6.058 16.419 7.954 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.767 19.265 7.113 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.776 17.887 6.031 1.00 0.00 H new ATOM 0 HG LEU B 214 4.348 18.818 7.636 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.476 19.545 5.433 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.982 20.403 5.837 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.008 19.063 4.667 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.136 17.195 6.206 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.671 16.723 5.440 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.395 16.382 7.165 1.00 0.00 H new ATOM 2023 N ASP B 215 8.771 18.096 8.773 1.00 0.00 N ATOM 2024 CA ASP B 215 10.202 17.964 8.958 1.00 0.00 C ATOM 2025 C ASP B 215 10.488 16.749 9.834 1.00 0.00 C ATOM 2026 O ASP B 215 11.384 15.955 9.548 1.00 0.00 O ATOM 2027 CB ASP B 215 10.763 19.223 9.626 1.00 0.00 C ATOM 2028 CG ASP B 215 10.677 20.407 8.670 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.475 20.178 7.488 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.819 21.528 9.130 1.00 0.00 O ATOM 0 H ASP B 215 8.378 18.983 9.087 1.00 0.00 H new ATOM 0 HA ASP B 215 10.679 17.836 7.986 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.205 19.440 10.537 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.800 19.057 9.919 1.00 0.00 H new ATOM 2035 N GLU B 216 9.702 16.605 10.901 1.00 0.00 N ATOM 2036 CA GLU B 216 9.869 15.479 11.810 1.00 0.00 C ATOM 2037 C GLU B 216 9.315 14.203 11.184 1.00 0.00 C ATOM 2038 O GLU B 216 9.940 13.146 11.255 1.00 0.00 O ATOM 2039 CB GLU B 216 9.158 15.756 13.133 1.00 0.00 C ATOM 2040 CG GLU B 216 9.818 16.953 13.823 1.00 0.00 C ATOM 2041 CD GLU B 216 9.211 17.156 15.207 1.00 0.00 C ATOM 2042 OE1 GLU B 216 8.297 16.423 15.545 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.675 18.039 15.910 1.00 0.00 O ATOM 0 H GLU B 216 8.952 17.248 11.153 1.00 0.00 H new ATOM 0 HA GLU B 216 10.934 15.346 12.000 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.102 15.961 12.955 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.208 14.878 13.777 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.892 16.787 13.908 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.681 17.851 13.221 1.00 0.00 H new ATOM 2050 N LEU B 217 8.148 14.311 10.554 1.00 0.00 N ATOM 2051 CA LEU B 217 7.538 13.161 9.908 1.00 0.00 C ATOM 2052 C LEU B 217 8.488 12.625 8.852 1.00 0.00 C ATOM 2053 O LEU B 217 8.635 11.415 8.683 1.00 0.00 O ATOM 2054 CB LEU B 217 6.218 13.567 9.254 1.00 0.00 C ATOM 2055 CG LEU B 217 5.220 14.035 10.318 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.079 14.797 9.640 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.649 12.823 11.059 1.00 0.00 C ATOM 0 H LEU B 217 7.613 15.176 10.479 1.00 0.00 H new ATOM 0 HA LEU B 217 7.339 12.390 10.652 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.392 14.365 8.533 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.803 12.724 8.702 1.00 0.00 H new ATOM 0 HG LEU B 217 5.728 14.687 11.029 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.367 15.132 10.394 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.482 15.661 9.112 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.575 14.141 8.930 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.940 13.160 11.815 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.141 12.169 10.350 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.460 12.276 11.540 1.00 0.00 H new ATOM 2069 N ARG B 218 9.157 13.543 8.160 1.00 0.00 N ATOM 2070 CA ARG B 218 10.117 13.150 7.145 1.00 0.00 C ATOM 2071 C ARG B 218 11.200 12.303 7.802 1.00 0.00 C ATOM 2072 O ARG B 218 11.588 11.256 7.285 1.00 0.00 O ATOM 2073 CB ARG B 218 10.752 14.394 6.518 1.00 0.00 C ATOM 2074 CG ARG B 218 11.697 13.976 5.390 1.00 0.00 C ATOM 2075 CD ARG B 218 12.497 15.191 4.912 1.00 0.00 C ATOM 2076 NE ARG B 218 11.612 16.180 4.311 1.00 0.00 N ATOM 2077 CZ ARG B 218 12.078 17.085 3.456 1.00 0.00 C ATOM 2078 NH1 ARG B 218 13.348 17.107 3.157 1.00 0.00 N ATOM 2079 NH2 ARG B 218 11.267 17.952 2.918 1.00 0.00 N ATOM 0 H ARG B 218 9.051 14.550 8.284 1.00 0.00 H new ATOM 0 HA ARG B 218 9.615 12.579 6.364 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.976 15.054 6.130 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.299 14.956 7.275 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.374 13.197 5.740 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.127 13.555 4.562 1.00 0.00 H new ATOM 0 HD2 ARG B 218 13.032 15.635 5.752 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.247 14.877 4.186 1.00 0.00 H new ATOM 0 HE ARG B 218 10.620 16.178 4.550 1.00 0.00 H new ATOM 0 HH11 ARG B 218 13.983 16.430 3.579 1.00 0.00 H new ATOM 0 HH12 ARG B 218 13.706 17.801 2.501 1.00 0.00 H new ATOM 0 HH21 ARG B 218 10.275 17.936 3.153 1.00 0.00 H new ATOM 0 HH22 ARG B 218 11.625 18.646 2.262 1.00 0.00 H new ATOM 2093 N SER B 219 11.670 12.765 8.959 1.00 0.00 N ATOM 2094 CA SER B 219 12.697 12.044 9.704 1.00 0.00 C ATOM 2095 C SER B 219 12.121 10.777 10.330 1.00 0.00 C ATOM 2096 O SER B 219 12.718 9.706 10.240 1.00 0.00 O ATOM 2097 CB SER B 219 13.275 12.940 10.798 1.00 0.00 C ATOM 2098 OG SER B 219 14.219 12.200 11.561 1.00 0.00 O ATOM 0 H SER B 219 11.357 13.631 9.398 1.00 0.00 H new ATOM 0 HA SER B 219 13.489 11.762 9.010 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.753 13.813 10.354 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.477 13.307 11.443 1.00 0.00 H new ATOM 0 HG SER B 219 14.593 12.772 12.263 1.00 0.00 H new ATOM 2104 N ILE B 220 10.953 10.897 10.961 1.00 0.00 N ATOM 2105 CA ILE B 220 10.324 9.738 11.580 1.00 0.00 C ATOM 2106 C ILE B 220 10.065 8.670 10.528 1.00 0.00 C ATOM 2107 O ILE B 220 10.439 7.511 10.705 1.00 0.00 O ATOM 2108 CB ILE B 220 9.010 10.128 12.252 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.294 11.095 13.405 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.327 8.873 12.796 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.973 11.668 13.917 1.00 0.00 C ATOM 0 H ILE B 220 10.433 11.770 11.055 1.00 0.00 H new ATOM 0 HA ILE B 220 10.998 9.345 12.341 1.00 0.00 H new ATOM 0 HB ILE B 220 8.358 10.612 11.525 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.816 10.577 14.210 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.947 11.900 13.068 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.388 9.149 13.276 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.126 8.184 11.976 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.979 8.390 13.524 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.169 12.357 14.738 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.470 12.200 13.109 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.336 10.856 14.269 1.00 0.00 H new ATOM 2123 N TYR B 221 9.452 9.071 9.417 1.00 0.00 N ATOM 2124 CA TYR B 221 9.192 8.132 8.336 1.00 0.00 C ATOM 2125 C TYR B 221 10.495 7.456 7.970 1.00 0.00 C ATOM 2126 O TYR B 221 10.579 6.233 7.857 1.00 0.00 O ATOM 2127 CB TYR B 221 8.660 8.880 7.117 1.00 0.00 C ATOM 2128 CG TYR B 221 8.361 7.895 6.016 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.118 7.254 5.964 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.333 7.619 5.049 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.849 6.337 4.941 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.065 6.705 4.028 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.824 6.062 3.972 1.00 0.00 C ATOM 2134 OH TYR B 221 7.561 5.160 2.966 1.00 0.00 O ATOM 0 H TYR B 221 9.132 10.024 9.245 1.00 0.00 H new ATOM 0 HA TYR B 221 8.453 7.396 8.654 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.758 9.432 7.381 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.393 9.611 6.777 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.368 7.466 6.711 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.292 8.113 5.092 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.890 5.841 4.898 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.816 6.494 3.281 1.00 0.00 H new ATOM 0 HH TYR B 221 8.295 4.513 2.906 1.00 0.00 H new ATOM 2144 N ARG B 222 11.514 8.282 7.808 1.00 0.00 N ATOM 2145 CA ARG B 222 12.844 7.797 7.482 1.00 0.00 C ATOM 2146 C ARG B 222 13.320 6.813 8.542 1.00 0.00 C ATOM 2147 O ARG B 222 13.862 5.757 8.221 1.00 0.00 O ATOM 2148 CB ARG B 222 13.803 8.979 7.407 1.00 0.00 C ATOM 2149 CG ARG B 222 15.221 8.476 7.165 1.00 0.00 C ATOM 2150 CD ARG B 222 16.162 9.672 7.104 1.00 0.00 C ATOM 2151 NE ARG B 222 17.533 9.230 6.878 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.216 8.592 7.824 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.668 8.368 8.987 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.438 8.196 7.590 1.00 0.00 N ATOM 0 H ARG B 222 11.445 9.296 7.897 1.00 0.00 H new ATOM 0 HA ARG B 222 12.815 7.286 6.520 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.504 9.652 6.604 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.763 9.551 8.334 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.523 7.799 7.964 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.267 7.911 6.234 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.854 10.345 6.304 1.00 0.00 H new ATOM 0 HD3 ARG B 222 16.104 10.236 8.035 1.00 0.00 H new ATOM 0 HE ARG B 222 17.976 9.414 5.978 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.715 8.682 9.171 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.192 7.879 9.712 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.868 8.376 6.683 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.963 7.707 8.315 1.00 0.00 H new ATOM 2168 N THR B 223 13.102 7.162 9.807 1.00 0.00 N ATOM 2169 CA THR B 223 13.506 6.296 10.907 1.00 0.00 C ATOM 2170 C THR B 223 12.796 4.952 10.814 1.00 0.00 C ATOM 2171 O THR B 223 13.392 3.903 11.067 1.00 0.00 O ATOM 2172 CB THR B 223 13.171 6.953 12.246 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.816 8.218 12.327 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.650 6.054 13.388 1.00 0.00 C ATOM 0 H THR B 223 12.652 8.031 10.093 1.00 0.00 H new ATOM 0 HA THR B 223 14.582 6.138 10.840 1.00 0.00 H new ATOM 0 HB THR B 223 12.093 7.093 12.326 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.402 8.838 11.690 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.412 6.521 14.343 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.152 5.087 13.323 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.728 5.913 13.312 1.00 0.00 H new ATOM 2182 N ILE B 224 11.520 4.990 10.452 1.00 0.00 N ATOM 2183 CA ILE B 224 10.736 3.768 10.330 1.00 0.00 C ATOM 2184 C ILE B 224 11.413 2.788 9.373 1.00 0.00 C ATOM 2185 O ILE B 224 11.483 1.588 9.637 1.00 0.00 O ATOM 2186 CB ILE B 224 9.348 4.088 9.769 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.560 4.955 10.749 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.585 2.785 9.529 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.335 5.542 10.044 1.00 0.00 C ATOM 0 H ILE B 224 11.009 5.847 10.239 1.00 0.00 H new ATOM 0 HA ILE B 224 10.655 3.324 11.322 1.00 0.00 H new ATOM 0 HB ILE B 224 9.467 4.632 8.832 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.248 4.360 11.607 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.192 5.757 11.130 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.596 3.011 9.130 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.133 2.169 8.816 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.481 2.245 10.470 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.774 6.160 10.744 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.658 6.152 9.200 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.699 4.733 9.685 1.00 0.00 H new ATOM 2201 N VAL B 225 11.876 3.317 8.242 1.00 0.00 N ATOM 2202 CA VAL B 225 12.511 2.498 7.211 1.00 0.00 C ATOM 2203 C VAL B 225 13.812 1.856 7.686 1.00 0.00 C ATOM 2204 O VAL B 225 14.025 0.659 7.495 1.00 0.00 O ATOM 2205 CB VAL B 225 12.800 3.372 5.992 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.437 2.526 4.889 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.490 3.979 5.488 1.00 0.00 C ATOM 0 H VAL B 225 11.823 4.310 8.016 1.00 0.00 H new ATOM 0 HA VAL B 225 11.822 1.690 6.963 1.00 0.00 H new ATOM 0 HB VAL B 225 13.489 4.170 6.269 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.641 3.153 4.021 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.370 2.096 5.253 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.754 1.725 4.605 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.690 4.604 4.618 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.802 3.180 5.211 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.043 4.586 6.276 1.00 0.00 H new ATOM 2217 N LEU B 226 14.688 2.654 8.278 1.00 0.00 N ATOM 2218 CA LEU B 226 15.970 2.144 8.741 1.00 0.00 C ATOM 2219 C LEU B 226 15.782 1.037 9.774 1.00 0.00 C ATOM 2220 O LEU B 226 16.549 0.075 9.813 1.00 0.00 O ATOM 2221 CB LEU B 226 16.781 3.284 9.357 1.00 0.00 C ATOM 2222 CG LEU B 226 16.832 4.467 8.387 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.762 5.545 8.947 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.351 4.003 7.024 1.00 0.00 C ATOM 0 H LEU B 226 14.537 3.648 8.448 1.00 0.00 H new ATOM 0 HA LEU B 226 16.502 1.728 7.885 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.331 3.594 10.300 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.791 2.943 9.583 1.00 0.00 H new ATOM 0 HG LEU B 226 15.828 4.875 8.267 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.799 6.388 8.257 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.387 5.883 9.913 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.764 5.133 9.071 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.384 4.851 6.340 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.353 3.589 7.138 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.686 3.238 6.623 1.00 0.00 H new ATOM 2236 N GLU B 227 14.772 1.189 10.618 1.00 0.00 N ATOM 2237 CA GLU B 227 14.506 0.209 11.660 1.00 0.00 C ATOM 2238 C GLU B 227 13.655 -0.949 11.147 1.00 0.00 C ATOM 2239 O GLU B 227 13.411 -1.912 11.873 1.00 0.00 O ATOM 2240 CB GLU B 227 13.793 0.895 12.822 1.00 0.00 C ATOM 2241 CG GLU B 227 14.665 2.031 13.355 1.00 0.00 C ATOM 2242 CD GLU B 227 14.011 2.654 14.582 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.913 2.245 14.912 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.620 3.528 15.176 1.00 0.00 O ATOM 0 H GLU B 227 14.126 1.978 10.602 1.00 0.00 H new ATOM 0 HA GLU B 227 15.460 -0.203 11.990 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.830 1.285 12.492 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.591 0.175 13.615 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.654 1.652 13.612 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.804 2.787 12.583 1.00 0.00 H new ATOM 2251 N TYR B 228 13.198 -0.854 9.904 1.00 0.00 N ATOM 2252 CA TYR B 228 12.370 -1.912 9.334 1.00 0.00 C ATOM 2253 C TYR B 228 13.072 -3.261 9.472 1.00 0.00 C ATOM 2254 O TYR B 228 12.426 -4.294 9.642 1.00 0.00 O ATOM 2255 CB TYR B 228 12.084 -1.633 7.853 1.00 0.00 C ATOM 2256 CG TYR B 228 10.882 -2.445 7.418 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.593 -1.940 7.633 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.052 -3.694 6.805 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.474 -2.684 7.237 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.928 -4.438 6.408 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.642 -3.931 6.625 1.00 0.00 C ATOM 2262 OH TYR B 228 7.541 -4.663 6.235 1.00 0.00 O ATOM 0 H TYR B 228 13.382 -0.069 9.279 1.00 0.00 H new ATOM 0 HA TYR B 228 11.426 -1.938 9.878 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.895 -0.570 7.700 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.952 -1.893 7.247 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.462 -0.977 8.104 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.045 -4.084 6.638 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.481 -2.295 7.404 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.057 -5.401 5.936 1.00 0.00 H new ATOM 0 HH TYR B 228 6.812 -4.054 5.994 1.00 0.00 H new ATOM 2272 N PHE B 229 14.402 -3.241 9.384 1.00 0.00 N ATOM 2273 CA PHE B 229 15.195 -4.457 9.486 1.00 0.00 C ATOM 2274 C PHE B 229 15.865 -4.568 10.852 1.00 0.00 C ATOM 2275 O PHE B 229 16.871 -5.261 11.006 1.00 0.00 O ATOM 2276 CB PHE B 229 16.255 -4.461 8.387 1.00 0.00 C ATOM 2277 CG PHE B 229 15.575 -4.540 7.044 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.758 -5.637 6.747 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.745 -3.516 6.102 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.110 -5.714 5.513 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.095 -3.595 4.863 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.276 -4.695 4.570 1.00 0.00 C ATOM 0 H PHE B 229 14.950 -2.392 9.242 1.00 0.00 H new ATOM 0 HA PHE B 229 14.532 -5.314 9.367 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.863 -3.558 8.448 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.928 -5.308 8.518 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.629 -6.425 7.474 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.375 -2.669 6.330 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.480 -6.561 5.286 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.225 -2.809 4.134 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.773 -4.755 3.616 1.00 0.00 H new ATOM 2292 N ASN B 230 15.310 -3.876 11.840 1.00 0.00 N ATOM 2293 CA ASN B 230 15.872 -3.897 13.185 1.00 0.00 C ATOM 2294 C ASN B 230 15.629 -5.240 13.863 1.00 0.00 C ATOM 2295 O ASN B 230 14.577 -5.855 13.691 1.00 0.00 O ATOM 2296 CB ASN B 230 15.231 -2.807 14.032 1.00 0.00 C ATOM 2297 CG ASN B 230 13.872 -3.281 14.534 1.00 0.00 C ATOM 2298 OD1 ASN B 230 12.839 -2.891 13.992 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.812 -4.107 15.545 1.00 0.00 N ATOM 0 H ASN B 230 14.477 -3.297 11.737 1.00 0.00 H new ATOM 0 HA ASN B 230 16.945 -3.730 13.097 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.876 -2.562 14.876 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.115 -1.897 13.444 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.907 -4.430 15.887 1.00 0.00 H new ATOM 0 HD22 ASN B 230 14.670 -4.429 15.992 1.00 0.00 H new ATOM 2306 N THR B 231 16.606 -5.675 14.649 1.00 0.00 N ATOM 2307 CA THR B 231 16.486 -6.936 15.369 1.00 0.00 C ATOM 2308 C THR B 231 15.867 -6.702 16.744 1.00 0.00 C ATOM 2309 O THR B 231 15.351 -7.630 17.367 1.00 0.00 O ATOM 2310 CB THR B 231 17.862 -7.584 15.532 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.624 -6.846 16.476 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.587 -7.593 14.186 1.00 0.00 C ATOM 0 H THR B 231 17.483 -5.178 14.803 1.00 0.00 H new ATOM 0 HA THR B 231 15.842 -7.602 14.795 1.00 0.00 H new ATOM 0 HB THR B 231 17.740 -8.608 15.884 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.505 -7.262 16.582 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.567 -8.055 14.304 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.003 -8.161 13.462 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.709 -6.569 13.831 1.00 0.00 H new ATOM 2320 N ASP B 232 15.934 -5.459 17.220 1.00 0.00 N ATOM 2321 CA ASP B 232 15.383 -5.134 18.532 1.00 0.00 C ATOM 2322 C ASP B 232 14.549 -3.853 18.499 1.00 0.00 C ATOM 2323 O ASP B 232 13.633 -3.687 19.304 1.00 0.00 O ATOM 2324 CB ASP B 232 16.515 -4.963 19.548 1.00 0.00 C ATOM 2325 CG ASP B 232 17.230 -6.291 19.768 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.666 -7.311 19.410 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.330 -6.268 20.294 1.00 0.00 O ATOM 0 H ASP B 232 16.357 -4.674 16.726 1.00 0.00 H new ATOM 0 HA ASP B 232 14.734 -5.960 18.824 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.223 -4.215 19.192 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.113 -4.597 20.493 1.00 0.00 H new ATOM 2332 N ALA B 233 14.871 -2.939 17.584 1.00 0.00 N ATOM 2333 CA ALA B 233 14.130 -1.680 17.507 1.00 0.00 C ATOM 2334 C ALA B 233 12.647 -1.941 17.291 1.00 0.00 C ATOM 2335 O ALA B 233 12.260 -2.753 16.452 1.00 0.00 O ATOM 2336 CB ALA B 233 14.660 -0.799 16.370 1.00 0.00 C ATOM 0 H ALA B 233 15.621 -3.041 16.901 1.00 0.00 H new ATOM 0 HA ALA B 233 14.270 -1.159 18.454 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.092 0.131 16.335 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.712 -0.575 16.544 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.553 -1.326 15.422 1.00 0.00 H new ATOM 2342 N LYS B 234 11.820 -1.231 18.047 1.00 0.00 N ATOM 2343 CA LYS B 234 10.380 -1.381 17.924 1.00 0.00 C ATOM 2344 C LYS B 234 9.851 -0.406 16.880 1.00 0.00 C ATOM 2345 O LYS B 234 9.327 0.658 17.213 1.00 0.00 O ATOM 2346 CB LYS B 234 9.710 -1.132 19.276 1.00 0.00 C ATOM 2347 CG LYS B 234 10.198 -2.187 20.272 1.00 0.00 C ATOM 2348 CD LYS B 234 9.380 -2.091 21.561 1.00 0.00 C ATOM 2349 CE LYS B 234 9.943 -3.068 22.596 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.779 -2.326 23.582 1.00 0.00 N ATOM 0 H LYS B 234 12.120 -0.551 18.746 1.00 0.00 H new ATOM 0 HA LYS B 234 10.149 -2.398 17.606 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.950 -0.132 19.638 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.626 -1.182 19.175 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.100 -3.183 19.840 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.256 -2.036 20.488 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.413 -1.073 21.950 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.334 -2.322 21.359 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.128 -3.581 23.108 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.540 -3.834 22.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 11.160 -2.992 24.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 11.564 -1.856 23.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.196 -1.611 24.063 1.00 0.00 H new ATOM 2364 N VAL B 235 10.010 -0.776 15.612 1.00 0.00 N ATOM 2365 CA VAL B 235 9.561 0.072 14.515 1.00 0.00 C ATOM 2366 C VAL B 235 8.118 0.478 14.746 1.00 0.00 C ATOM 2367 O VAL B 235 7.707 1.586 14.403 1.00 0.00 O ATOM 2368 CB VAL B 235 9.660 -0.676 13.188 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.749 0.331 12.042 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.896 -1.565 13.191 1.00 0.00 C ATOM 0 H VAL B 235 10.444 -1.652 15.321 1.00 0.00 H new ATOM 0 HA VAL B 235 10.197 0.956 14.476 1.00 0.00 H new ATOM 0 HB VAL B 235 8.774 -1.297 13.055 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.820 -0.202 11.094 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.858 0.959 12.040 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.633 0.955 12.174 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.964 -2.097 12.242 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.786 -0.950 13.326 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.825 -2.285 14.007 1.00 0.00 H new ATOM 2380 N ASN B 236 7.353 -0.430 15.338 1.00 0.00 N ATOM 2381 CA ASN B 236 5.958 -0.157 15.617 1.00 0.00 C ATOM 2382 C ASN B 236 5.840 1.188 16.318 1.00 0.00 C ATOM 2383 O ASN B 236 4.915 1.957 16.056 1.00 0.00 O ATOM 2384 CB ASN B 236 5.378 -1.267 16.494 1.00 0.00 C ATOM 2385 CG ASN B 236 3.885 -1.043 16.705 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.456 -0.692 17.805 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.062 -1.221 15.708 1.00 0.00 N ATOM 0 H ASN B 236 7.675 -1.353 15.630 1.00 0.00 H new ATOM 0 HA ASN B 236 5.397 -0.123 14.683 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.545 -2.236 16.025 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.890 -1.286 17.456 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.062 -1.069 15.839 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.419 -1.512 14.798 1.00 0.00 H new ATOM 2394 N GLU B 237 6.805 1.486 17.185 1.00 0.00 N ATOM 2395 CA GLU B 237 6.808 2.765 17.880 1.00 0.00 C ATOM 2396 C GLU B 237 6.976 3.884 16.863 1.00 0.00 C ATOM 2397 O GLU B 237 6.335 4.932 16.959 1.00 0.00 O ATOM 2398 CB GLU B 237 7.953 2.819 18.894 1.00 0.00 C ATOM 2399 CG GLU B 237 7.683 1.833 20.034 1.00 0.00 C ATOM 2400 CD GLU B 237 6.402 2.218 20.766 1.00 0.00 C ATOM 2401 OE1 GLU B 237 5.976 3.352 20.619 1.00 0.00 O ATOM 2402 OE2 GLU B 237 5.864 1.373 21.462 1.00 0.00 O ATOM 0 H GLU B 237 7.582 0.868 17.419 1.00 0.00 H new ATOM 0 HA GLU B 237 5.864 2.884 18.412 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.896 2.574 18.405 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.052 3.829 19.291 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.595 0.822 19.637 1.00 0.00 H new ATOM 0 HG3 GLU B 237 8.522 1.830 20.730 1.00 0.00 H new ATOM 2409 N ARG B 238 7.831 3.643 15.873 1.00 0.00 N ATOM 2410 CA ARG B 238 8.064 4.628 14.824 1.00 0.00 C ATOM 2411 C ARG B 238 6.799 4.775 13.989 1.00 0.00 C ATOM 2412 O ARG B 238 6.358 5.884 13.687 1.00 0.00 O ATOM 2413 CB ARG B 238 9.212 4.173 13.916 1.00 0.00 C ATOM 2414 CG ARG B 238 10.456 3.860 14.745 1.00 0.00 C ATOM 2415 CD ARG B 238 11.066 5.162 15.251 1.00 0.00 C ATOM 2416 NE ARG B 238 12.342 4.907 15.904 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.901 5.814 16.699 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.292 6.943 16.930 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.056 5.572 17.254 1.00 0.00 N ATOM 0 H ARG B 238 8.369 2.782 15.776 1.00 0.00 H new ATOM 0 HA ARG B 238 8.327 5.581 15.282 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.911 3.289 13.353 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.439 4.952 13.188 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.194 3.217 15.585 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.182 3.316 14.141 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.208 5.852 14.419 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.382 5.643 15.951 1.00 0.00 H new ATOM 0 HE ARG B 238 12.815 4.017 15.749 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.386 7.131 16.501 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.721 7.639 17.540 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.531 4.687 17.078 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.485 6.268 17.864 1.00 0.00 H new ATOM 2433 N ILE B 239 6.220 3.633 13.637 1.00 0.00 N ATOM 2434 CA ILE B 239 4.997 3.603 12.850 1.00 0.00 C ATOM 2435 C ILE B 239 3.839 4.158 13.668 1.00 0.00 C ATOM 2436 O ILE B 239 3.037 4.950 13.173 1.00 0.00 O ATOM 2437 CB ILE B 239 4.718 2.161 12.426 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.915 1.642 11.620 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.457 2.113 11.562 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.898 0.112 11.586 1.00 0.00 C ATOM 0 H ILE B 239 6.581 2.712 13.887 1.00 0.00 H new ATOM 0 HA ILE B 239 5.111 4.223 11.961 1.00 0.00 H new ATOM 0 HB ILE B 239 4.568 1.539 13.308 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.879 2.037 10.605 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.845 1.994 12.067 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.261 1.084 11.261 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.610 2.492 12.134 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.600 2.729 10.674 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.751 -0.249 11.012 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.956 -0.275 12.603 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.975 -0.231 11.119 1.00 0.00 H new ATOM 2452 N ASP B 240 3.775 3.756 14.934 1.00 0.00 N ATOM 2453 CA ASP B 240 2.729 4.239 15.821 1.00 0.00 C ATOM 2454 C ASP B 240 2.847 5.750 15.973 1.00 0.00 C ATOM 2455 O ASP B 240 1.843 6.461 16.005 1.00 0.00 O ATOM 2456 CB ASP B 240 2.849 3.568 17.190 1.00 0.00 C ATOM 2457 CG ASP B 240 1.663 3.954 18.068 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.781 4.636 17.572 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.654 3.562 19.224 1.00 0.00 O ATOM 0 H ASP B 240 4.430 3.103 15.363 1.00 0.00 H new ATOM 0 HA ASP B 240 1.757 3.994 15.393 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.886 2.485 17.071 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.780 3.868 17.671 1.00 0.00 H new ATOM 2464 N GLU B 241 4.086 6.236 16.053 1.00 0.00 N ATOM 2465 CA GLU B 241 4.321 7.668 16.186 1.00 0.00 C ATOM 2466 C GLU B 241 3.898 8.375 14.906 1.00 0.00 C ATOM 2467 O GLU B 241 3.205 9.392 14.940 1.00 0.00 O ATOM 2468 CB GLU B 241 5.807 7.937 16.438 1.00 0.00 C ATOM 2469 CG GLU B 241 5.988 9.382 16.902 1.00 0.00 C ATOM 2470 CD GLU B 241 5.422 9.548 18.307 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.352 8.558 19.016 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.067 10.661 18.654 1.00 0.00 O ATOM 0 H GLU B 241 4.931 5.665 16.028 1.00 0.00 H new ATOM 0 HA GLU B 241 3.738 8.043 17.027 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.190 7.250 17.193 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.380 7.761 15.527 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.045 9.647 16.892 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.483 10.060 16.214 1.00 0.00 H new ATOM 2479 N PHE B 242 4.317 7.813 13.779 1.00 0.00 N ATOM 2480 CA PHE B 242 3.978 8.373 12.479 1.00 0.00 C ATOM 2481 C PHE B 242 2.474 8.314 12.256 1.00 0.00 C ATOM 2482 O PHE B 242 1.854 9.293 11.840 1.00 0.00 O ATOM 2483 CB PHE B 242 4.682 7.579 11.380 1.00 0.00 C ATOM 2484 CG PHE B 242 4.408 8.217 10.039 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.209 9.271 9.588 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.354 7.748 9.247 1.00 0.00 C ATOM 2487 CE1 PHE B 242 4.955 9.859 8.342 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.099 8.336 8.002 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.899 9.391 7.551 1.00 0.00 C ATOM 0 H PHE B 242 4.891 6.971 13.740 1.00 0.00 H new ATOM 0 HA PHE B 242 4.303 9.413 12.449 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.755 7.551 11.568 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.331 6.547 11.381 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.023 9.631 10.200 1.00 0.00 H new ATOM 0 HD2 PHE B 242 2.737 6.933 9.596 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.573 10.672 7.992 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.285 7.975 7.390 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.702 9.845 6.591 1.00 0.00 H new ATOM 2499 N VAL B 243 1.900 7.152 12.533 1.00 0.00 N ATOM 2500 CA VAL B 243 0.469 6.952 12.358 1.00 0.00 C ATOM 2501 C VAL B 243 -0.334 7.927 13.216 1.00 0.00 C ATOM 2502 O VAL B 243 -1.307 8.523 12.752 1.00 0.00 O ATOM 2503 CB VAL B 243 0.106 5.520 12.752 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.415 5.373 12.791 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.692 4.541 11.734 1.00 0.00 C ATOM 0 H VAL B 243 2.402 6.335 12.879 1.00 0.00 H new ATOM 0 HA VAL B 243 0.224 7.131 11.311 1.00 0.00 H new ATOM 0 HB VAL B 243 0.517 5.300 13.737 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.675 4.352 13.072 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.829 6.067 13.522 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.827 5.595 11.807 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.431 3.521 12.018 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.286 4.757 10.746 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.777 4.645 11.712 1.00 0.00 H new ATOM 2515 N SER B 244 0.068 8.073 14.475 1.00 0.00 N ATOM 2516 CA SER B 244 -0.631 8.966 15.393 1.00 0.00 C ATOM 2517 C SER B 244 -0.547 10.419 14.932 1.00 0.00 C ATOM 2518 O SER B 244 -1.565 11.104 14.825 1.00 0.00 O ATOM 2519 CB SER B 244 -0.023 8.845 16.790 1.00 0.00 C ATOM 2520 OG SER B 244 0.156 7.471 17.107 1.00 0.00 O ATOM 0 H SER B 244 0.868 7.588 14.881 1.00 0.00 H new ATOM 0 HA SER B 244 -1.681 8.673 15.412 1.00 0.00 H new ATOM 0 HB2 SER B 244 0.933 9.367 16.829 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.675 9.318 17.525 1.00 0.00 H new ATOM 0 HG SER B 244 1.080 7.208 16.913 1.00 0.00 H new ATOM 2526 N LYS B 245 0.670 10.887 14.673 1.00 0.00 N ATOM 2527 CA LYS B 245 0.867 12.267 14.238 1.00 0.00 C ATOM 2528 C LYS B 245 0.281 12.521 12.854 1.00 0.00 C ATOM 2529 O LYS B 245 -0.296 13.579 12.603 1.00 0.00 O ATOM 2530 CB LYS B 245 2.355 12.609 14.228 1.00 0.00 C ATOM 2531 CG LYS B 245 2.868 12.694 15.666 1.00 0.00 C ATOM 2532 CD LYS B 245 4.229 13.395 15.683 1.00 0.00 C ATOM 2533 CE LYS B 245 5.289 12.479 15.070 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.315 12.152 16.101 1.00 0.00 N ATOM 0 H LYS B 245 1.526 10.339 14.755 1.00 0.00 H new ATOM 0 HA LYS B 245 0.342 12.906 14.949 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.910 11.850 13.677 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.518 13.557 13.716 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.157 13.242 16.285 1.00 0.00 H new ATOM 0 HG3 LYS B 245 2.957 11.694 16.091 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.175 14.329 15.124 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.504 13.651 16.706 1.00 0.00 H new ATOM 0 HE2 LYS B 245 4.825 11.565 14.699 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.758 12.968 14.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.875 11.334 15.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.943 12.970 16.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.844 11.924 17.000 1.00 0.00 H new ATOM 2548 N ALA B 246 0.444 11.560 11.953 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.063 11.718 10.593 1.00 0.00 C ATOM 2550 C ALA B 246 -1.558 12.016 10.609 1.00 0.00 C ATOM 2551 O ALA B 246 -2.034 12.884 9.875 1.00 0.00 O ATOM 2552 CB ALA B 246 0.201 10.446 9.784 1.00 0.00 C ATOM 0 H ALA B 246 0.916 10.674 12.134 1.00 0.00 H new ATOM 0 HA ALA B 246 0.456 12.556 10.127 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.181 10.573 8.771 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.273 10.255 9.746 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.302 9.603 10.258 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.294 11.306 11.457 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.734 11.519 11.569 1.00 0.00 C ATOM 2560 C PHE B 247 -4.022 12.891 12.165 1.00 0.00 C ATOM 2561 O PHE B 247 -4.716 13.715 11.571 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.349 10.458 12.483 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.835 10.701 12.613 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.303 11.706 13.471 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.746 9.926 11.886 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.677 11.935 13.599 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -8.123 10.156 12.016 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.587 11.161 12.872 1.00 0.00 C ATOM 0 H PHE B 247 -1.922 10.583 12.073 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.166 11.452 10.571 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -4.167 9.463 12.076 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.877 10.492 13.465 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.602 12.304 14.034 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.388 9.151 11.225 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.035 12.710 14.260 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.826 9.557 11.455 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.648 11.339 12.971 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.486 13.110 13.360 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.684 14.370 14.072 1.00 0.00 C ATOM 2580 C PHE B 248 -3.150 15.552 13.270 1.00 0.00 C ATOM 2581 O PHE B 248 -3.776 16.611 13.218 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.968 14.318 15.423 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.353 15.526 16.241 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.514 15.497 17.021 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.550 16.672 16.220 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.874 16.617 17.782 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.909 17.791 16.981 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.071 17.762 17.762 1.00 0.00 C ATOM 0 H PHE B 248 -2.910 12.431 13.858 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.755 14.506 14.218 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.236 13.405 15.954 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.888 14.295 15.274 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.132 14.612 17.037 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.654 16.693 15.617 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.771 16.596 18.384 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.290 18.676 16.966 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.347 18.625 18.350 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.983 15.370 12.664 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.363 16.436 11.884 1.00 0.00 C ATOM 2600 C ALA B 249 -2.085 16.631 10.555 1.00 0.00 C ATOM 2601 O ALA B 249 -1.606 17.349 9.677 1.00 0.00 O ATOM 2602 CB ALA B 249 0.106 16.098 11.627 1.00 0.00 C ATOM 0 H ALA B 249 -1.449 14.501 12.696 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.433 17.363 12.453 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.566 16.896 11.044 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.628 15.996 12.579 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.172 15.161 11.075 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.238 15.988 10.412 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.015 16.099 9.183 1.00 0.00 C ATOM 2610 C ASP B 250 -3.129 15.837 7.973 1.00 0.00 C ATOM 2611 O ASP B 250 -3.212 16.538 6.964 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.632 17.495 9.072 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.701 17.503 7.984 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.112 16.428 7.576 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.096 18.582 7.575 1.00 0.00 O ATOM 0 H ASP B 250 -3.653 15.389 11.125 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.812 15.356 9.210 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.070 17.786 10.027 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -3.858 18.227 8.840 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.278 14.824 8.082 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.376 14.476 6.994 1.00 0.00 C ATOM 2622 C ILE B 251 -2.042 13.505 6.035 1.00 0.00 C ATOM 2623 O ILE B 251 -2.386 12.384 6.405 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.109 13.828 7.551 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.650 14.839 8.414 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.780 13.371 6.394 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.545 15.698 7.523 1.00 0.00 C ATOM 0 H ILE B 251 -2.194 14.232 8.909 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.121 15.392 6.460 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.381 12.967 8.162 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.053 15.470 8.957 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.252 14.318 9.159 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.684 12.909 6.790 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.240 12.647 5.784 1.00 0.00 H new ATOM 0 HG23 ILE B 251 1.051 14.231 5.782 1.00 0.00 H new ATOM 0 HD11 ILE B 251 2.086 16.418 8.137 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.257 15.060 7.000 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.932 16.230 6.796 1.00 0.00 H new ATOM 2639 N SER B 252 -2.201 13.937 4.795 1.00 0.00 N ATOM 2640 CA SER B 252 -2.803 13.086 3.789 1.00 0.00 C ATOM 2641 C SER B 252 -1.780 12.065 3.319 1.00 0.00 C ATOM 2642 O SER B 252 -0.576 12.257 3.491 1.00 0.00 O ATOM 2643 CB SER B 252 -3.277 13.923 2.603 1.00 0.00 C ATOM 2644 OG SER B 252 -4.237 14.873 3.053 1.00 0.00 O ATOM 0 H SER B 252 -1.924 14.862 4.466 1.00 0.00 H new ATOM 0 HA SER B 252 -3.663 12.574 4.221 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.431 14.433 2.142 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.715 13.279 1.840 1.00 0.00 H new ATOM 0 HG SER B 252 -4.543 15.414 2.295 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.255 10.984 2.725 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.358 9.950 2.237 1.00 0.00 C ATOM 2652 C VAL B 253 -0.406 10.543 1.203 1.00 0.00 C ATOM 2653 O VAL B 253 0.701 10.049 1.005 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.162 8.811 1.605 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.236 7.633 1.293 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.253 8.357 2.574 1.00 0.00 C ATOM 0 H VAL B 253 -3.246 10.800 2.570 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.783 9.555 3.074 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.618 9.165 0.681 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.814 6.825 0.843 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.460 7.954 0.598 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.774 7.279 2.215 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.825 7.546 2.124 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.795 8.008 3.500 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.918 9.193 2.791 1.00 0.00 H new ATOM 2666 N SER B 254 -0.862 11.598 0.534 1.00 0.00 N ATOM 2667 CA SER B 254 -0.068 12.247 -0.507 1.00 0.00 C ATOM 2668 C SER B 254 1.398 12.384 -0.106 1.00 0.00 C ATOM 2669 O SER B 254 2.272 11.795 -0.740 1.00 0.00 O ATOM 2670 CB SER B 254 -0.635 13.637 -0.787 1.00 0.00 C ATOM 2671 OG SER B 254 -1.129 13.686 -2.119 1.00 0.00 O ATOM 0 H SER B 254 -1.776 12.022 0.693 1.00 0.00 H new ATOM 0 HA SER B 254 -0.120 11.621 -1.398 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.435 13.864 -0.082 1.00 0.00 H new ATOM 0 HB3 SER B 254 0.138 14.392 -0.646 1.00 0.00 H new ATOM 0 HG SER B 254 -1.049 12.800 -2.530 1.00 0.00 H new ATOM 2677 N GLN B 255 1.670 13.160 0.938 1.00 0.00 N ATOM 2678 CA GLN B 255 3.045 13.343 1.374 1.00 0.00 C ATOM 2679 C GLN B 255 3.673 12.003 1.703 1.00 0.00 C ATOM 2680 O GLN B 255 4.831 11.753 1.374 1.00 0.00 O ATOM 2681 CB GLN B 255 3.092 14.265 2.587 1.00 0.00 C ATOM 2682 CG GLN B 255 2.912 15.704 2.114 1.00 0.00 C ATOM 2683 CD GLN B 255 2.979 16.657 3.300 1.00 0.00 C ATOM 2684 OE1 GLN B 255 4.069 17.014 3.749 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.873 17.094 3.837 1.00 0.00 N ATOM 0 H GLN B 255 0.972 13.662 1.486 1.00 0.00 H new ATOM 0 HA GLN B 255 3.613 13.802 0.565 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.307 13.999 3.295 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.043 14.155 3.109 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.687 15.957 1.390 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.954 15.811 1.605 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.972 16.796 3.463 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.909 17.733 4.631 1.00 0.00 H new ATOM 2694 N VAL B 256 2.895 11.130 2.315 1.00 0.00 N ATOM 2695 CA VAL B 256 3.393 9.805 2.630 1.00 0.00 C ATOM 2696 C VAL B 256 3.833 9.158 1.324 1.00 0.00 C ATOM 2697 O VAL B 256 4.881 8.513 1.240 1.00 0.00 O ATOM 2698 CB VAL B 256 2.284 8.972 3.283 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.888 7.763 3.995 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.524 9.832 4.298 1.00 0.00 C ATOM 0 H VAL B 256 1.932 11.310 2.600 1.00 0.00 H new ATOM 0 HA VAL B 256 4.229 9.864 3.327 1.00 0.00 H new ATOM 0 HB VAL B 256 1.598 8.627 2.509 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.093 7.177 4.456 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.422 7.145 3.273 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.581 8.103 4.765 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.736 9.238 4.761 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.213 10.182 5.066 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.081 10.689 3.790 1.00 0.00 H new ATOM 2710 N LEU B 257 3.007 9.365 0.300 1.00 0.00 N ATOM 2711 CA LEU B 257 3.270 8.836 -1.030 1.00 0.00 C ATOM 2712 C LEU B 257 4.413 9.600 -1.708 1.00 0.00 C ATOM 2713 O LEU B 257 5.337 8.998 -2.263 1.00 0.00 O ATOM 2714 CB LEU B 257 1.996 8.976 -1.875 1.00 0.00 C ATOM 2715 CG LEU B 257 0.852 8.202 -1.217 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.492 8.794 -1.653 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.914 6.741 -1.647 1.00 0.00 C ATOM 0 H LEU B 257 2.142 9.901 0.371 1.00 0.00 H new ATOM 0 HA LEU B 257 3.561 7.789 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.727 10.028 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.172 8.597 -2.882 1.00 0.00 H new ATOM 0 HG LEU B 257 0.949 8.274 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.304 8.240 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.544 9.840 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.586 8.724 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.099 6.189 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.820 6.676 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.867 6.311 -1.339 1.00 0.00 H new ATOM 2729 N GLU B 258 4.338 10.932 -1.670 1.00 0.00 N ATOM 2730 CA GLU B 258 5.363 11.758 -2.300 1.00 0.00 C ATOM 2731 C GLU B 258 6.677 11.701 -1.524 1.00 0.00 C ATOM 2732 O GLU B 258 7.739 11.492 -2.110 1.00 0.00 O ATOM 2733 CB GLU B 258 4.897 13.213 -2.410 1.00 0.00 C ATOM 2734 CG GLU B 258 3.567 13.280 -3.166 1.00 0.00 C ATOM 2735 CD GLU B 258 3.381 14.675 -3.755 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.371 15.265 -4.153 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.252 15.134 -3.798 1.00 0.00 O ATOM 0 H GLU B 258 3.588 11.453 -1.216 1.00 0.00 H new ATOM 0 HA GLU B 258 5.531 11.359 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.781 13.643 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.650 13.807 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.551 12.534 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.742 13.046 -2.493 1.00 0.00 H new ATOM 2744 N ILE B 259 6.608 11.875 -0.205 1.00 0.00 N ATOM 2745 CA ILE B 259 7.819 11.822 0.607 1.00 0.00 C ATOM 2746 C ILE B 259 8.528 10.496 0.361 1.00 0.00 C ATOM 2747 O ILE B 259 9.758 10.432 0.318 1.00 0.00 O ATOM 2748 CB ILE B 259 7.489 11.971 2.101 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.901 13.364 2.372 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.768 11.795 2.925 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.445 13.442 3.831 1.00 0.00 C ATOM 0 H ILE B 259 5.747 12.050 0.313 1.00 0.00 H new ATOM 0 HA ILE B 259 8.469 12.649 0.322 1.00 0.00 H new ATOM 0 HB ILE B 259 6.760 11.211 2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.647 14.133 2.170 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.060 13.553 1.705 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.536 11.900 3.985 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.185 10.805 2.742 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.495 12.554 2.636 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.027 14.429 4.029 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.686 12.682 4.016 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.297 13.271 4.488 1.00 0.00 H new ATOM 2763 N HIS B 260 7.738 9.441 0.190 1.00 0.00 N ATOM 2764 CA HIS B 260 8.283 8.114 -0.064 1.00 0.00 C ATOM 2765 C HIS B 260 9.154 8.104 -1.320 1.00 0.00 C ATOM 2766 O HIS B 260 10.270 7.585 -1.305 1.00 0.00 O ATOM 2767 CB HIS B 260 7.130 7.126 -0.237 1.00 0.00 C ATOM 2768 CG HIS B 260 7.623 5.881 -0.919 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.808 4.694 -0.235 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.957 5.619 -2.224 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.228 3.775 -1.123 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.337 4.287 -2.351 1.00 0.00 N ATOM 0 H HIS B 260 6.719 9.480 0.223 1.00 0.00 H new ATOM 0 HA HIS B 260 8.905 7.827 0.783 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.705 6.875 0.735 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.333 7.582 -0.825 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.654 4.543 0.762 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.929 6.338 -3.030 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.450 2.748 -0.873 1.00 0.00 H new ATOM 2781 N VAL B 261 8.633 8.666 -2.409 1.00 0.00 N ATOM 2782 CA VAL B 261 9.376 8.693 -3.671 1.00 0.00 C ATOM 2783 C VAL B 261 10.681 9.481 -3.547 1.00 0.00 C ATOM 2784 O VAL B 261 11.706 9.083 -4.102 1.00 0.00 O ATOM 2785 CB VAL B 261 8.518 9.320 -4.774 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.305 9.342 -6.089 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.245 8.496 -4.962 1.00 0.00 C ATOM 0 H VAL B 261 7.712 9.104 -2.446 1.00 0.00 H new ATOM 0 HA VAL B 261 9.620 7.661 -3.924 1.00 0.00 H new ATOM 0 HB VAL B 261 8.256 10.339 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.692 9.789 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.214 9.930 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.569 8.323 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.635 8.943 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.510 7.477 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.681 8.480 -4.029 1.00 0.00 H new ATOM 2797 N GLU B 262 10.636 10.609 -2.842 1.00 0.00 N ATOM 2798 CA GLU B 262 11.821 11.452 -2.690 1.00 0.00 C ATOM 2799 C GLU B 262 12.913 10.772 -1.861 1.00 0.00 C ATOM 2800 O GLU B 262 14.072 10.703 -2.280 1.00 0.00 O ATOM 2801 CB GLU B 262 11.420 12.766 -2.019 1.00 0.00 C ATOM 2802 CG GLU B 262 10.444 13.520 -2.925 1.00 0.00 C ATOM 2803 CD GLU B 262 11.138 13.914 -4.226 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.355 13.870 -4.260 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.440 14.255 -5.167 1.00 0.00 O ATOM 0 H GLU B 262 9.801 10.959 -2.371 1.00 0.00 H new ATOM 0 HA GLU B 262 12.228 11.635 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU B 262 10.957 12.567 -1.052 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.304 13.376 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.578 12.895 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.076 14.410 -2.415 1.00 0.00 H new ATOM 2812 N LEU B 263 12.546 10.275 -0.684 1.00 0.00 N ATOM 2813 CA LEU B 263 13.515 9.613 0.188 1.00 0.00 C ATOM 2814 C LEU B 263 14.014 8.323 -0.442 1.00 0.00 C ATOM 2815 O LEU B 263 15.207 8.012 -0.394 1.00 0.00 O ATOM 2816 CB LEU B 263 12.872 9.300 1.540 1.00 0.00 C ATOM 2817 CG LEU B 263 13.918 8.686 2.469 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.826 9.790 3.013 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.216 7.980 3.631 1.00 0.00 C ATOM 0 H LEU B 263 11.597 10.316 -0.313 1.00 0.00 H new ATOM 0 HA LEU B 263 14.361 10.286 0.330 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.467 10.210 1.982 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.038 8.611 1.408 1.00 0.00 H new ATOM 0 HG LEU B 263 14.518 7.963 1.916 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.573 9.353 3.676 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.326 10.292 2.184 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.228 10.513 3.567 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.962 7.542 4.294 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.616 8.701 4.186 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.570 7.193 3.242 1.00 0.00 H new ATOM 2831 N MET B 264 13.096 7.570 -1.028 1.00 0.00 N ATOM 2832 CA MET B 264 13.460 6.311 -1.656 1.00 0.00 C ATOM 2833 C MET B 264 14.498 6.573 -2.736 1.00 0.00 C ATOM 2834 O MET B 264 15.430 5.790 -2.924 1.00 0.00 O ATOM 2835 CB MET B 264 12.221 5.644 -2.260 1.00 0.00 C ATOM 2836 CG MET B 264 11.259 5.202 -1.144 1.00 0.00 C ATOM 2837 SD MET B 264 11.607 6.106 0.389 1.00 0.00 S ATOM 2838 CE MET B 264 12.276 4.721 1.342 1.00 0.00 C ATOM 0 H MET B 264 12.105 7.805 -1.082 1.00 0.00 H new ATOM 0 HA MET B 264 13.880 5.639 -0.907 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.716 6.338 -2.932 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.518 4.782 -2.857 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.229 5.380 -1.452 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.360 4.130 -0.972 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.425 5.030 2.377 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.577 3.886 1.310 1.00 0.00 H new ATOM 0 HE3 MET B 264 13.230 4.412 0.914 1.00 0.00 H new ATOM 2848 N ASP B 265 14.340 7.698 -3.421 1.00 0.00 N ATOM 2849 CA ASP B 265 15.280 8.090 -4.461 1.00 0.00 C ATOM 2850 C ASP B 265 16.653 8.292 -3.835 1.00 0.00 C ATOM 2851 O ASP B 265 17.682 7.971 -4.431 1.00 0.00 O ATOM 2852 CB ASP B 265 14.815 9.397 -5.110 1.00 0.00 C ATOM 2853 CG ASP B 265 15.509 9.597 -6.454 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.473 8.897 -6.711 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.063 10.450 -7.205 1.00 0.00 O ATOM 0 H ASP B 265 13.572 8.353 -3.275 1.00 0.00 H new ATOM 0 HA ASP B 265 15.332 7.312 -5.223 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.734 9.377 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.035 10.237 -4.451 1.00 0.00 H new ATOM 2860 N THR B 266 16.643 8.837 -2.622 1.00 0.00 N ATOM 2861 CA THR B 266 17.875 9.102 -1.890 1.00 0.00 C ATOM 2862 C THR B 266 18.704 7.826 -1.742 1.00 0.00 C ATOM 2863 O THR B 266 19.904 7.822 -2.018 1.00 0.00 O ATOM 2864 CB THR B 266 17.525 9.657 -0.509 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.486 10.618 -0.642 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.753 10.327 0.101 1.00 0.00 C ATOM 0 H THR B 266 15.793 9.104 -2.125 1.00 0.00 H new ATOM 0 HA THR B 266 18.468 9.830 -2.444 1.00 0.00 H new ATOM 0 HB THR B 266 17.197 8.843 0.137 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.876 11.515 -0.705 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.501 10.722 1.085 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.556 9.596 0.198 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.081 11.142 -0.544 1.00 0.00 H new ATOM 2874 N PHE B 267 18.057 6.743 -1.320 1.00 0.00 N ATOM 2875 CA PHE B 267 18.756 5.470 -1.163 1.00 0.00 C ATOM 2876 C PHE B 267 19.162 4.929 -2.524 1.00 0.00 C ATOM 2877 O PHE B 267 20.269 4.426 -2.700 1.00 0.00 O ATOM 2878 CB PHE B 267 17.855 4.446 -0.471 1.00 0.00 C ATOM 2879 CG PHE B 267 17.504 4.929 0.913 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.516 5.193 1.843 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.163 5.107 1.268 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.185 5.634 3.129 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.831 5.548 2.550 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.841 5.813 3.484 1.00 0.00 C ATOM 0 H PHE B 267 17.065 6.719 -1.084 1.00 0.00 H new ATOM 0 HA PHE B 267 19.643 5.641 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.947 4.294 -1.054 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.362 3.483 -0.413 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.552 5.056 1.568 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.383 4.903 0.549 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.965 5.836 3.848 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.795 5.685 2.822 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.584 6.155 4.476 1.00 0.00 H new ATOM 2894 N SER B 268 18.256 5.036 -3.485 1.00 0.00 N ATOM 2895 CA SER B 268 18.526 4.551 -4.829 1.00 0.00 C ATOM 2896 C SER B 268 19.727 5.276 -5.428 1.00 0.00 C ATOM 2897 O SER B 268 20.544 4.678 -6.133 1.00 0.00 O ATOM 2898 CB SER B 268 17.296 4.773 -5.709 1.00 0.00 C ATOM 2899 OG SER B 268 17.307 6.106 -6.200 1.00 0.00 O ATOM 0 H SER B 268 17.333 5.452 -3.360 1.00 0.00 H new ATOM 0 HA SER B 268 18.753 3.486 -4.780 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.296 4.067 -6.539 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.387 4.591 -5.136 1.00 0.00 H new ATOM 0 HG SER B 268 17.406 6.730 -5.451 1.00 0.00 H new ATOM 2905 N LYS B 269 19.835 6.567 -5.134 1.00 0.00 N ATOM 2906 CA LYS B 269 20.944 7.365 -5.642 1.00 0.00 C ATOM 2907 C LYS B 269 22.267 6.828 -5.103 1.00 0.00 C ATOM 2908 O LYS B 269 23.242 6.684 -5.842 1.00 0.00 O ATOM 2909 CB LYS B 269 20.772 8.820 -5.209 1.00 0.00 C ATOM 2910 CG LYS B 269 21.759 9.710 -5.972 1.00 0.00 C ATOM 2911 CD LYS B 269 21.231 9.984 -7.386 1.00 0.00 C ATOM 2912 CE LYS B 269 21.477 11.450 -7.749 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.659 11.804 -8.942 1.00 0.00 N ATOM 0 H LYS B 269 19.174 7.080 -4.551 1.00 0.00 H new ATOM 0 HA LYS B 269 20.951 7.306 -6.730 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.750 9.147 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.940 8.912 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS B 269 21.901 10.650 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.733 9.224 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.729 9.332 -8.104 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.166 9.760 -7.437 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.215 12.094 -6.909 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.534 11.613 -7.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 20.823 12.800 -9.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.930 11.197 -9.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.651 11.663 -8.726 1.00 0.00 H new ATOM 2927 N GLN B 270 22.287 6.536 -3.806 1.00 0.00 N ATOM 2928 CA GLN B 270 23.490 6.019 -3.165 1.00 0.00 C ATOM 2929 C GLN B 270 23.880 4.659 -3.743 1.00 0.00 C ATOM 2930 O GLN B 270 25.064 4.371 -3.915 1.00 0.00 O ATOM 2931 CB GLN B 270 23.262 5.899 -1.657 1.00 0.00 C ATOM 2932 CG GLN B 270 23.065 7.297 -1.066 1.00 0.00 C ATOM 2933 CD GLN B 270 22.787 7.202 0.431 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.196 6.228 0.893 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.189 8.161 1.218 1.00 0.00 N ATOM 0 H GLN B 270 21.488 6.648 -3.182 1.00 0.00 H new ATOM 0 HA GLN B 270 24.306 6.716 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.387 5.280 -1.457 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.114 5.409 -1.186 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.955 7.902 -1.240 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.236 7.798 -1.566 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.679 8.967 0.830 1.00 0.00 H new ATOM 0 HE22 GLN B 270 23.013 8.105 2.221 1.00 0.00 H new ATOM 2944 N LEU B 271 22.887 3.827 -4.044 1.00 0.00 N ATOM 2945 CA LEU B 271 23.165 2.507 -4.606 1.00 0.00 C ATOM 2946 C LEU B 271 23.962 2.647 -5.901 1.00 0.00 C ATOM 2947 O LEU B 271 24.929 1.920 -6.122 1.00 0.00 O ATOM 2948 CB LEU B 271 21.860 1.739 -4.870 1.00 0.00 C ATOM 2949 CG LEU B 271 21.330 1.053 -3.589 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.766 1.793 -2.322 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.801 1.014 -3.637 1.00 0.00 C ATOM 0 H LEU B 271 21.898 4.037 -3.911 1.00 0.00 H new ATOM 0 HA LEU B 271 23.754 1.943 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.105 2.425 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.030 0.988 -5.641 1.00 0.00 H new ATOM 0 HG LEU B 271 21.745 0.046 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.372 1.278 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.855 1.816 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.382 2.813 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.421 0.531 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.413 2.031 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.479 0.452 -4.513 1.00 0.00 H new ATOM 2963 N LYS B 272 23.566 3.595 -6.751 1.00 0.00 N ATOM 2964 CA LYS B 272 24.286 3.809 -8.004 1.00 0.00 C ATOM 2965 C LYS B 272 25.714 4.277 -7.730 1.00 0.00 C ATOM 2966 O LYS B 272 26.667 3.760 -8.313 1.00 0.00 O ATOM 2967 CB LYS B 272 23.575 4.855 -8.871 1.00 0.00 C ATOM 2968 CG LYS B 272 22.306 4.258 -9.487 1.00 0.00 C ATOM 2969 CD LYS B 272 21.704 5.266 -10.470 1.00 0.00 C ATOM 2970 CE LYS B 272 20.525 4.627 -11.207 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.915 3.267 -11.679 1.00 0.00 N ATOM 0 H LYS B 272 22.769 4.214 -6.600 1.00 0.00 H new ATOM 0 HA LYS B 272 24.310 2.858 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.320 5.726 -8.267 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.244 5.199 -9.660 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.540 3.326 -10.001 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.585 4.019 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.372 6.156 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.461 5.588 -11.185 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.661 4.561 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.231 5.248 -12.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 20.345 3.011 -12.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.923 3.264 -11.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 20.750 2.575 -10.920 1.00 0.00 H new ATOM 2985 N LEU B 273 25.856 5.263 -6.847 1.00 0.00 N ATOM 2986 CA LEU B 273 27.171 5.794 -6.518 1.00 0.00 C ATOM 2987 C LEU B 273 27.999 4.773 -5.741 1.00 0.00 C ATOM 2988 O LEU B 273 29.202 4.642 -5.963 1.00 0.00 O ATOM 2989 CB LEU B 273 27.018 7.071 -5.692 1.00 0.00 C ATOM 2990 CG LEU B 273 26.223 8.108 -6.490 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.245 9.449 -5.753 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.851 8.286 -7.874 1.00 0.00 C ATOM 0 H LEU B 273 25.082 5.706 -6.352 1.00 0.00 H new ATOM 0 HA LEU B 273 27.692 6.018 -7.449 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.508 6.850 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.999 7.470 -5.435 1.00 0.00 H new ATOM 0 HG LEU B 273 25.194 7.764 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.679 10.186 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.797 9.330 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.275 9.788 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.283 9.025 -8.439 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.881 8.626 -7.765 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.837 7.334 -8.405 1.00 0.00 H new ATOM 3004 N GLU B 274 27.354 4.055 -4.827 1.00 0.00 N ATOM 3005 CA GLU B 274 28.060 3.058 -4.032 1.00 0.00 C ATOM 3006 C GLU B 274 28.135 1.723 -4.765 1.00 0.00 C ATOM 3007 O GLU B 274 29.019 0.911 -4.496 1.00 0.00 O ATOM 3008 CB GLU B 274 27.359 2.864 -2.686 1.00 0.00 C ATOM 3009 CG GLU B 274 27.510 4.132 -1.845 1.00 0.00 C ATOM 3010 CD GLU B 274 26.906 3.914 -0.462 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.254 2.902 -0.274 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.108 4.763 0.391 1.00 0.00 O ATOM 0 H GLU B 274 26.359 4.143 -4.621 1.00 0.00 H new ATOM 0 HA GLU B 274 29.075 3.420 -3.866 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.303 2.642 -2.842 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.789 2.012 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.564 4.395 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.015 4.968 -2.340 1.00 0.00 H new ATOM 3019 N GLY B 275 27.202 1.497 -5.683 1.00 0.00 N ATOM 3020 CA GLY B 275 27.184 0.247 -6.431 1.00 0.00 C ATOM 3021 C GLY B 275 26.775 -0.903 -5.520 1.00 0.00 C ATOM 3022 O GLY B 275 27.491 -1.896 -5.395 1.00 0.00 O ATOM 0 H GLY B 275 26.459 2.153 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.488 0.324 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.170 0.053 -6.854 1.00 0.00 H new ATOM 3026 N ARG B 276 25.625 -0.753 -4.869 1.00 0.00 N ATOM 3027 CA ARG B 276 25.139 -1.779 -3.955 1.00 0.00 C ATOM 3028 C ARG B 276 23.841 -2.395 -4.461 1.00 0.00 C ATOM 3029 O ARG B 276 23.006 -1.714 -5.054 1.00 0.00 O ATOM 3030 CB ARG B 276 24.915 -1.173 -2.572 1.00 0.00 C ATOM 3031 CG ARG B 276 26.260 -0.736 -1.993 1.00 0.00 C ATOM 3032 CD ARG B 276 26.062 -0.267 -0.553 1.00 0.00 C ATOM 3033 NE ARG B 276 27.301 0.303 -0.031 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.511 0.409 1.277 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.605 -0.008 2.120 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.624 0.929 1.719 1.00 0.00 N ATOM 0 H ARG B 276 25.018 0.062 -4.957 1.00 0.00 H new ATOM 0 HA ARG B 276 25.891 -2.566 -3.895 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.240 -0.320 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.442 -1.902 -1.914 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.968 -1.564 -2.024 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.684 0.068 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.266 0.476 -0.512 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.748 -1.105 0.070 1.00 0.00 H new ATOM 0 HE ARG B 276 28.018 0.625 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.736 -0.415 1.775 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.766 0.073 3.124 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.332 1.254 1.060 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.785 1.011 2.723 1.00 0.00 H new ATOM 3050 N SER B 277 23.682 -3.691 -4.215 1.00 0.00 N ATOM 3051 CA SER B 277 22.483 -4.398 -4.642 1.00 0.00 C ATOM 3052 C SER B 277 21.252 -3.526 -4.431 1.00 0.00 C ATOM 3053 O SER B 277 20.676 -3.495 -3.343 1.00 0.00 O ATOM 3054 CB SER B 277 22.338 -5.699 -3.851 1.00 0.00 C ATOM 3055 OG SER B 277 21.358 -6.522 -4.469 1.00 0.00 O ATOM 0 H SER B 277 24.365 -4.269 -3.725 1.00 0.00 H new ATOM 0 HA SER B 277 22.572 -4.630 -5.703 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.294 -6.221 -3.811 1.00 0.00 H new ATOM 0 HB3 SER B 277 22.050 -5.482 -2.822 1.00 0.00 H new ATOM 0 HG SER B 277 21.266 -7.356 -3.963 1.00 0.00 H new ATOM 3061 N GLU B 278 20.856 -2.820 -5.480 1.00 0.00 N ATOM 3062 CA GLU B 278 19.694 -1.947 -5.411 1.00 0.00 C ATOM 3063 C GLU B 278 18.411 -2.762 -5.247 1.00 0.00 C ATOM 3064 O GLU B 278 17.309 -2.233 -5.347 1.00 0.00 O ATOM 3065 CB GLU B 278 19.619 -1.097 -6.679 1.00 0.00 C ATOM 3066 CG GLU B 278 19.518 -2.015 -7.890 1.00 0.00 C ATOM 3067 CD GLU B 278 19.647 -1.200 -9.173 1.00 0.00 C ATOM 3068 OE1 GLU B 278 20.375 -0.221 -9.157 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.014 -1.562 -10.149 1.00 0.00 O ATOM 0 H GLU B 278 21.321 -2.835 -6.387 1.00 0.00 H new ATOM 0 HA GLU B 278 19.795 -1.296 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.755 -0.434 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.503 -0.464 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.301 -2.772 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.564 -2.543 -7.879 1.00 0.00 H new ATOM 3076 N ASP B 279 18.564 -4.054 -4.997 1.00 0.00 N ATOM 3077 CA ASP B 279 17.408 -4.925 -4.819 1.00 0.00 C ATOM 3078 C ASP B 279 16.685 -4.592 -3.512 1.00 0.00 C ATOM 3079 O ASP B 279 15.498 -4.878 -3.353 1.00 0.00 O ATOM 3080 CB ASP B 279 17.861 -6.384 -4.797 1.00 0.00 C ATOM 3081 CG ASP B 279 18.609 -6.716 -6.083 1.00 0.00 C ATOM 3082 OD1 ASP B 279 18.436 -5.992 -7.050 1.00 0.00 O ATOM 3083 OD2 ASP B 279 19.345 -7.688 -6.083 1.00 0.00 O ATOM 0 H ASP B 279 19.467 -4.521 -4.913 1.00 0.00 H new ATOM 0 HA ASP B 279 16.721 -4.769 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.505 -6.561 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.997 -7.040 -4.689 1.00 0.00 H new ATOM 3088 N ILE B 280 17.422 -4.001 -2.575 1.00 0.00 N ATOM 3089 CA ILE B 280 16.870 -3.642 -1.270 1.00 0.00 C ATOM 3090 C ILE B 280 15.705 -2.655 -1.366 1.00 0.00 C ATOM 3091 O ILE B 280 14.962 -2.477 -0.401 1.00 0.00 O ATOM 3092 CB ILE B 280 17.982 -3.074 -0.380 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.376 -2.561 0.931 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.690 -1.929 -1.101 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.306 -2.871 2.110 1.00 0.00 C ATOM 0 H ILE B 280 18.406 -3.760 -2.695 1.00 0.00 H new ATOM 0 HA ILE B 280 16.466 -4.552 -0.827 1.00 0.00 H new ATOM 0 HB ILE B 280 18.705 -3.860 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.209 -1.486 0.865 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.404 -3.025 1.095 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.479 -1.530 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.126 -2.298 -2.029 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.971 -1.141 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.860 -2.500 3.033 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.451 -3.949 2.185 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.269 -2.385 1.951 1.00 0.00 H new ATOM 3107 N LEU B 281 15.529 -2.016 -2.513 1.00 0.00 N ATOM 3108 CA LEU B 281 14.425 -1.066 -2.658 1.00 0.00 C ATOM 3109 C LEU B 281 13.105 -1.727 -2.264 1.00 0.00 C ATOM 3110 O LEU B 281 12.143 -1.044 -1.909 1.00 0.00 O ATOM 3111 CB LEU B 281 14.331 -0.538 -4.102 1.00 0.00 C ATOM 3112 CG LEU B 281 15.312 0.630 -4.347 1.00 0.00 C ATOM 3113 CD1 LEU B 281 15.208 1.669 -3.237 1.00 0.00 C ATOM 3114 CD2 LEU B 281 16.746 0.120 -4.403 1.00 0.00 C ATOM 0 H LEU B 281 16.116 -2.129 -3.339 1.00 0.00 H new ATOM 0 HA LEU B 281 14.620 -0.223 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.546 -1.347 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.312 -0.206 -4.303 1.00 0.00 H new ATOM 0 HG LEU B 281 15.045 1.088 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU B 281 15.908 2.481 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU B 281 14.193 2.065 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU B 281 15.448 1.205 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU B 281 17.423 0.956 -4.576 1.00 0.00 H new ATOM 0 HD22 LEU B 281 16.998 -0.361 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU B 281 16.844 -0.601 -5.215 1.00 0.00 H new ATOM 3126 N LEU B 282 13.066 -3.057 -2.313 1.00 0.00 N ATOM 3127 CA LEU B 282 11.856 -3.791 -1.944 1.00 0.00 C ATOM 3128 C LEU B 282 11.407 -3.401 -0.532 1.00 0.00 C ATOM 3129 O LEU B 282 10.219 -3.442 -0.215 1.00 0.00 O ATOM 3130 CB LEU B 282 12.120 -5.313 -2.025 1.00 0.00 C ATOM 3131 CG LEU B 282 12.037 -5.969 -0.633 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.133 -7.488 -0.770 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.197 -5.472 0.237 1.00 0.00 C ATOM 0 H LEU B 282 13.849 -3.644 -2.601 1.00 0.00 H new ATOM 0 HA LEU B 282 11.059 -3.534 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.392 -5.776 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU B 282 13.105 -5.491 -2.456 1.00 0.00 H new ATOM 0 HG LEU B 282 11.087 -5.703 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.074 -7.947 0.217 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.312 -7.850 -1.388 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.082 -7.752 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.138 -5.936 1.222 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.144 -5.737 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.135 -4.389 0.342 1.00 0.00 H new ATOM 3145 N ASP B 283 12.372 -3.056 0.313 1.00 0.00 N ATOM 3146 CA ASP B 283 12.089 -2.696 1.702 1.00 0.00 C ATOM 3147 C ASP B 283 11.104 -1.538 1.804 1.00 0.00 C ATOM 3148 O ASP B 283 10.231 -1.532 2.672 1.00 0.00 O ATOM 3149 CB ASP B 283 13.395 -2.314 2.399 1.00 0.00 C ATOM 3150 CG ASP B 283 13.965 -1.040 1.787 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.490 -0.645 0.735 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.877 -0.481 2.374 1.00 0.00 O ATOM 0 H ASP B 283 13.360 -3.017 0.062 1.00 0.00 H new ATOM 0 HA ASP B 283 11.635 -3.561 2.185 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.218 -2.167 3.464 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.117 -3.126 2.305 1.00 0.00 H new ATOM 3157 N TYR B 284 11.246 -0.559 0.927 1.00 0.00 N ATOM 3158 CA TYR B 284 10.359 0.594 0.951 1.00 0.00 C ATOM 3159 C TYR B 284 8.947 0.196 0.548 1.00 0.00 C ATOM 3160 O TYR B 284 7.974 0.696 1.108 1.00 0.00 O ATOM 3161 CB TYR B 284 10.894 1.674 0.017 1.00 0.00 C ATOM 3162 CG TYR B 284 12.361 1.928 0.302 1.00 0.00 C ATOM 3163 CD1 TYR B 284 12.913 1.651 1.567 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.172 2.445 -0.709 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.270 1.896 1.806 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.528 2.690 -0.469 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.076 2.416 0.790 1.00 0.00 C ATOM 3168 OH TYR B 284 16.415 2.656 1.026 1.00 0.00 O ATOM 0 H TYR B 284 11.958 -0.537 0.197 1.00 0.00 H new ATOM 0 HA TYR B 284 10.322 0.987 1.967 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.765 1.365 -1.020 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.325 2.594 0.149 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.290 1.250 2.352 1.00 0.00 H new ATOM 0 HD2 TYR B 284 12.751 2.657 -1.681 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.694 1.683 2.776 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.152 3.090 -1.254 1.00 0.00 H new ATOM 0 HH TYR B 284 16.516 3.509 1.497 1.00 0.00 H new ATOM 3178 N ARG B 285 8.830 -0.721 -0.402 1.00 0.00 N ATOM 3179 CA ARG B 285 7.513 -1.174 -0.817 1.00 0.00 C ATOM 3180 C ARG B 285 6.791 -1.768 0.387 1.00 0.00 C ATOM 3181 O ARG B 285 5.582 -1.604 0.548 1.00 0.00 O ATOM 3182 CB ARG B 285 7.634 -2.214 -1.930 1.00 0.00 C ATOM 3183 CG ARG B 285 7.931 -1.514 -3.258 1.00 0.00 C ATOM 3184 CD ARG B 285 9.327 -0.887 -3.215 1.00 0.00 C ATOM 3185 NE ARG B 285 9.684 -0.368 -4.531 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.453 0.707 -4.660 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.898 1.323 -3.599 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.764 1.148 -5.848 1.00 0.00 N ATOM 0 H ARG B 285 9.613 -1.157 -0.890 1.00 0.00 H new ATOM 0 HA ARG B 285 6.943 -0.329 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.429 -2.922 -1.695 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.710 -2.787 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.869 -2.229 -4.078 1.00 0.00 H new ATOM 0 HG3 ARG B 285 7.183 -0.745 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.350 -0.083 -2.480 1.00 0.00 H new ATOM 0 HD3 ARG B 285 10.058 -1.630 -2.898 1.00 0.00 H new ATOM 0 HE ARG B 285 9.337 -0.839 -5.366 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.655 0.979 -2.670 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.489 2.149 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.416 0.667 -6.678 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.355 1.974 -5.947 1.00 0.00 H new ATOM 3202 N LEU B 286 7.559 -2.440 1.240 1.00 0.00 N ATOM 3203 CA LEU B 286 7.013 -3.046 2.446 1.00 0.00 C ATOM 3204 C LEU B 286 6.715 -1.974 3.493 1.00 0.00 C ATOM 3205 O LEU B 286 5.615 -1.915 4.043 1.00 0.00 O ATOM 3206 CB LEU B 286 8.025 -4.047 3.009 1.00 0.00 C ATOM 3207 CG LEU B 286 8.085 -5.275 2.100 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.348 -6.079 2.411 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.854 -6.147 2.349 1.00 0.00 C ATOM 0 H LEU B 286 8.562 -2.578 1.116 1.00 0.00 H new ATOM 0 HA LEU B 286 6.084 -3.559 2.198 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.010 -3.585 3.079 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.738 -4.342 4.018 1.00 0.00 H new ATOM 0 HG LEU B 286 8.105 -4.957 1.058 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.391 -6.954 1.763 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.227 -5.457 2.239 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.328 -6.399 3.453 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.893 -7.024 1.703 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.838 -6.465 3.392 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.952 -5.575 2.130 1.00 0.00 H new ATOM 3221 N THR B 287 7.705 -1.127 3.755 1.00 0.00 N ATOM 3222 CA THR B 287 7.553 -0.054 4.734 1.00 0.00 C ATOM 3223 C THR B 287 6.541 0.982 4.252 1.00 0.00 C ATOM 3224 O THR B 287 5.711 1.460 5.024 1.00 0.00 O ATOM 3225 CB THR B 287 8.905 0.624 4.965 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.851 -0.346 5.389 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.767 1.709 6.034 1.00 0.00 C ATOM 0 H THR B 287 8.620 -1.162 3.305 1.00 0.00 H new ATOM 0 HA THR B 287 7.190 -0.486 5.667 1.00 0.00 H new ATOM 0 HB THR B 287 9.243 1.082 4.035 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.384 -1.093 5.818 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.733 2.188 6.194 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.043 2.454 5.705 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.426 1.260 6.967 1.00 0.00 H new ATOM 3235 N LEU B 288 6.627 1.325 2.973 1.00 0.00 N ATOM 3236 CA LEU B 288 5.726 2.311 2.389 1.00 0.00 C ATOM 3237 C LEU B 288 4.284 1.827 2.445 1.00 0.00 C ATOM 3238 O LEU B 288 3.393 2.544 2.896 1.00 0.00 O ATOM 3239 CB LEU B 288 6.136 2.550 0.933 1.00 0.00 C ATOM 3240 CG LEU B 288 5.208 3.574 0.257 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.910 2.895 -0.190 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.881 4.711 1.229 1.00 0.00 C ATOM 0 H LEU B 288 7.309 0.937 2.322 1.00 0.00 H new ATOM 0 HA LEU B 288 5.794 3.239 2.957 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.165 2.907 0.896 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.105 1.609 0.384 1.00 0.00 H new ATOM 0 HG LEU B 288 5.718 3.982 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.261 3.629 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.141 2.100 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.403 2.472 0.677 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.224 5.430 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.383 4.305 2.110 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.803 5.209 1.530 1.00 0.00 H new ATOM 3254 N ILE B 289 4.059 0.602 1.993 1.00 0.00 N ATOM 3255 CA ILE B 289 2.718 0.032 2.004 1.00 0.00 C ATOM 3256 C ILE B 289 2.259 -0.259 3.428 1.00 0.00 C ATOM 3257 O ILE B 289 1.117 0.018 3.790 1.00 0.00 O ATOM 3258 CB ILE B 289 2.691 -1.257 1.182 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.043 -0.941 -0.272 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.292 -1.866 1.248 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.225 -2.244 -1.047 1.00 0.00 C ATOM 0 H ILE B 289 4.781 -0.013 1.617 1.00 0.00 H new ATOM 0 HA ILE B 289 2.037 0.760 1.563 1.00 0.00 H new ATOM 0 HB ILE B 289 3.417 -1.964 1.584 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.254 -0.342 -0.727 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.957 -0.349 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.268 -2.786 0.663 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.041 -2.089 2.285 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.568 -1.159 0.843 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.476 -2.019 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.030 -2.826 -0.597 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.300 -2.819 -1.014 1.00 0.00 H new ATOM 3273 N ASP B 290 3.153 -0.833 4.227 1.00 0.00 N ATOM 3274 CA ASP B 290 2.815 -1.170 5.605 1.00 0.00 C ATOM 3275 C ASP B 290 2.457 0.080 6.405 1.00 0.00 C ATOM 3276 O ASP B 290 1.498 0.077 7.176 1.00 0.00 O ATOM 3277 CB ASP B 290 3.994 -1.880 6.274 1.00 0.00 C ATOM 3278 CG ASP B 290 4.243 -3.222 5.597 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.438 -3.598 4.761 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.237 -3.850 5.918 1.00 0.00 O ATOM 0 H ASP B 290 4.105 -1.072 3.949 1.00 0.00 H new ATOM 0 HA ASP B 290 1.949 -1.831 5.587 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.888 -1.259 6.210 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.786 -2.030 7.333 1.00 0.00 H new ATOM 3285 N VAL B 291 3.232 1.146 6.222 1.00 0.00 N ATOM 3286 CA VAL B 291 2.976 2.387 6.944 1.00 0.00 C ATOM 3287 C VAL B 291 1.637 2.984 6.526 1.00 0.00 C ATOM 3288 O VAL B 291 0.814 3.333 7.372 1.00 0.00 O ATOM 3289 CB VAL B 291 4.094 3.395 6.679 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.773 4.709 7.393 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.418 2.841 7.213 1.00 0.00 C ATOM 0 H VAL B 291 4.031 1.176 5.589 1.00 0.00 H new ATOM 0 HA VAL B 291 2.944 2.161 8.010 1.00 0.00 H new ATOM 0 HB VAL B 291 4.177 3.571 5.607 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.569 5.429 7.205 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.829 5.106 7.018 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.691 4.530 8.465 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.216 3.560 7.024 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.333 2.666 8.286 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.649 1.902 6.710 1.00 0.00 H new ATOM 3301 N ILE B 292 1.414 3.089 5.219 1.00 0.00 N ATOM 3302 CA ILE B 292 0.157 3.634 4.720 1.00 0.00 C ATOM 3303 C ILE B 292 -1.005 2.758 5.172 1.00 0.00 C ATOM 3304 O ILE B 292 -2.066 3.256 5.544 1.00 0.00 O ATOM 3305 CB ILE B 292 0.176 3.718 3.193 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.262 4.699 2.749 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.182 4.207 2.687 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.314 4.743 1.220 1.00 0.00 C ATOM 0 H ILE B 292 2.077 2.808 4.496 1.00 0.00 H new ATOM 0 HA ILE B 292 0.031 4.638 5.124 1.00 0.00 H new ATOM 0 HB ILE B 292 0.383 2.730 2.782 1.00 0.00 H new ATOM 0 HG12 ILE B 292 1.054 5.693 3.145 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.229 4.393 3.148 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.165 4.266 1.599 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -1.960 3.510 3.001 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.391 5.194 3.100 1.00 0.00 H new ATOM 0 HD11 ILE B 292 2.088 5.442 0.902 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.542 3.749 0.835 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.349 5.069 0.832 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.790 1.450 5.138 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.820 0.507 5.546 1.00 0.00 C ATOM 3322 C ALA B 293 -2.123 0.649 7.035 1.00 0.00 C ATOM 3323 O ALA B 293 -3.260 0.454 7.468 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.362 -0.924 5.253 1.00 0.00 C ATOM 0 H ALA B 293 0.084 1.020 4.834 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.727 0.724 4.981 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.138 -1.625 5.561 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.176 -1.035 4.185 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.445 -1.133 5.804 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.096 0.970 7.817 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.262 1.113 9.261 1.00 0.00 C ATOM 3332 C HIS B 294 -2.174 2.289 9.616 1.00 0.00 C ATOM 3333 O HIS B 294 -3.127 2.126 10.379 1.00 0.00 O ATOM 3334 CB HIS B 294 0.102 1.305 9.927 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.063 1.264 11.422 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.854 2.173 12.107 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.462 0.430 12.381 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.784 1.870 13.416 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.004 0.815 13.638 1.00 0.00 N ATOM 0 H HIS B 294 -0.148 1.135 7.479 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.731 0.200 9.629 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.790 0.524 9.604 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.536 2.258 9.624 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.128 -0.398 12.188 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.302 2.414 14.192 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.223 0.384 14.536 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.890 3.478 9.076 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.725 4.635 9.389 1.00 0.00 C ATOM 3350 C LEU B 295 -4.078 4.503 8.696 1.00 0.00 C ATOM 3351 O LEU B 295 -5.101 4.907 9.241 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.021 5.960 9.021 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.479 6.504 7.659 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.016 7.959 7.523 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.870 5.666 6.534 1.00 0.00 C ATOM 0 H LEU B 295 -1.113 3.660 8.440 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.892 4.660 10.466 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.223 6.703 9.793 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.942 5.803 9.003 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.566 6.453 7.591 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.336 8.354 6.559 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.453 8.556 8.323 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.929 8.003 7.590 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.198 6.056 5.571 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.783 5.713 6.593 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.194 4.630 6.635 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.086 3.917 7.501 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.340 3.732 6.782 1.00 0.00 C ATOM 3369 C CYS B 296 -6.330 3.009 7.686 1.00 0.00 C ATOM 3370 O CYS B 296 -7.513 3.352 7.744 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.111 2.920 5.509 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.259 3.950 4.286 1.00 0.00 S ATOM 0 H CYS B 296 -3.257 3.569 7.020 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.739 4.707 6.501 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.517 2.033 5.731 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.064 2.573 5.109 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.825 2.016 8.411 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.655 1.263 9.334 1.00 0.00 C ATOM 3379 C GLU B 297 -7.082 2.150 10.494 1.00 0.00 C ATOM 3380 O GLU B 297 -8.215 2.067 10.969 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.880 0.060 9.874 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.791 -0.773 10.777 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.884 -1.432 9.944 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.667 -1.617 8.757 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -8.923 -1.741 10.504 1.00 0.00 O ATOM 0 H GLU B 297 -4.850 1.718 8.375 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.540 0.913 8.802 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.513 -0.550 9.048 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -5.007 0.398 10.433 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.207 -1.534 11.295 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.238 -0.139 11.543 1.00 0.00 H new ATOM 3392 N MET B 298 -6.163 3.000 10.948 1.00 0.00 N ATOM 3393 CA MET B 298 -6.466 3.893 12.058 1.00 0.00 C ATOM 3394 C MET B 298 -7.624 4.817 11.685 1.00 0.00 C ATOM 3395 O MET B 298 -8.451 5.162 12.530 1.00 0.00 O ATOM 3396 CB MET B 298 -5.209 4.684 12.472 1.00 0.00 C ATOM 3397 CG MET B 298 -5.164 6.076 11.825 1.00 0.00 C ATOM 3398 SD MET B 298 -5.785 7.299 13.006 1.00 0.00 S ATOM 3399 CE MET B 298 -4.337 7.316 14.092 1.00 0.00 C ATOM 0 H MET B 298 -5.219 3.087 10.571 1.00 0.00 H new ATOM 0 HA MET B 298 -6.776 3.303 12.920 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.187 4.788 13.557 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.318 4.124 12.188 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.143 6.321 11.532 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.768 6.089 10.918 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.503 8.018 14.909 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.175 6.318 14.498 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.459 7.623 13.523 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.693 5.193 10.406 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.775 6.045 9.938 1.00 0.00 C ATOM 3411 C TYR B 299 -10.101 5.295 10.020 1.00 0.00 C ATOM 3412 O TYR B 299 -11.122 5.855 10.420 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.524 6.493 8.492 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.562 7.663 8.462 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.964 8.904 8.964 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.276 7.513 7.921 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.085 9.995 8.933 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.396 8.604 7.887 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.801 9.843 8.392 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.933 10.916 8.362 1.00 0.00 O ATOM 0 H TYR B 299 -7.020 4.923 9.689 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.818 6.928 10.575 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.117 5.664 7.913 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.466 6.777 8.023 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.955 9.022 9.377 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.964 6.556 7.530 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.397 10.952 9.325 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.406 8.487 7.471 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.085 10.640 7.956 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.074 4.019 9.640 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.277 3.189 9.676 1.00 0.00 C ATOM 3432 C ARG B 300 -11.819 3.066 11.101 1.00 0.00 C ATOM 3433 O ARG B 300 -13.031 3.062 11.321 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.974 1.789 9.132 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.265 0.966 9.111 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.978 -0.436 8.568 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.188 -1.200 9.529 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.771 -1.963 10.448 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -13.073 -2.015 10.523 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -11.041 -2.653 11.282 1.00 0.00 N ATOM 0 H ARG B 300 -9.238 3.539 9.306 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.030 3.671 9.052 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.557 1.859 8.127 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.226 1.298 9.754 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.680 0.898 10.117 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -13.012 1.460 8.490 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.916 -0.953 8.365 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.442 -0.364 7.622 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.170 -1.147 9.495 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -13.643 -1.470 9.876 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -13.520 -2.601 11.228 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.023 -2.606 11.228 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -11.488 -3.239 11.987 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.910 2.947 12.062 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.295 2.804 13.465 1.00 0.00 C ATOM 3456 C ARG B 301 -11.847 4.107 14.036 1.00 0.00 C ATOM 3457 O ARG B 301 -12.640 4.093 14.979 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.086 2.360 14.287 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.650 0.967 13.831 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.542 0.452 14.749 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.053 -0.836 14.273 1.00 0.00 N ATOM 3462 CZ ARG B 301 -6.988 -1.409 14.820 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.373 -0.831 15.814 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -6.559 -2.556 14.368 1.00 0.00 N ATOM 0 H ARG B 301 -9.903 2.946 11.898 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.083 2.052 13.519 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.267 3.069 14.163 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.338 2.346 15.347 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.499 0.284 13.851 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.295 1.005 12.801 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.723 1.171 14.782 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.920 0.353 15.767 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.537 -1.305 13.507 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.710 0.063 16.172 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.555 -1.272 16.233 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.042 -3.012 13.594 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -5.741 -2.996 14.789 1.00 0.00 H new ATOM 3478 N SER B 302 -11.417 5.230 13.477 1.00 0.00 N ATOM 3479 CA SER B 302 -11.871 6.528 13.962 1.00 0.00 C ATOM 3480 C SER B 302 -13.249 6.864 13.404 1.00 0.00 C ATOM 3481 O SER B 302 -13.739 7.982 13.571 1.00 0.00 O ATOM 3482 CB SER B 302 -10.874 7.613 13.557 1.00 0.00 C ATOM 3483 OG SER B 302 -11.124 8.004 12.214 1.00 0.00 O ATOM 0 H SER B 302 -10.762 5.270 12.696 1.00 0.00 H new ATOM 0 HA SER B 302 -11.938 6.483 15.049 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.965 8.473 14.221 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.854 7.241 13.656 1.00 0.00 H new ATOM 0 HG SER B 302 -11.110 7.213 11.635 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.864 5.899 12.733 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.178 6.118 12.145 1.00 0.00 C ATOM 3491 C ILE B 303 -16.245 5.304 12.874 1.00 0.00 C ATOM 3492 O ILE B 303 -16.418 4.114 12.606 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.144 5.705 10.676 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.720 5.887 10.144 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.108 6.582 9.877 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.754 6.157 8.636 1.00 0.00 C ATOM 0 H ILE B 303 -13.479 4.966 12.583 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.428 7.175 12.235 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.444 4.662 10.576 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.234 6.715 10.659 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.130 4.994 10.349 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.084 6.287 8.828 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.119 6.459 10.265 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.810 7.626 9.967 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.737 6.285 8.266 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.222 5.315 8.126 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.328 7.063 8.441 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.967 5.920 13.772 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.045 5.244 14.539 1.00 0.00 C ATOM 3510 C PRO B 304 -19.346 5.177 13.740 1.00 0.00 C ATOM 3511 O PRO B 304 -19.797 6.183 13.191 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.203 6.127 15.774 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.806 7.499 15.331 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.832 7.333 14.159 1.00 0.00 C ATOM 0 HA PRO B 304 -17.805 4.208 14.780 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.230 6.113 16.139 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.570 5.779 16.590 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.681 8.073 15.026 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.335 8.046 16.148 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.086 7.998 13.333 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.810 7.569 14.455 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.940 3.992 13.673 1.00 0.00 N ATOM 3523 CA ARG B 305 -21.183 3.822 12.929 1.00 0.00 C ATOM 3524 C ARG B 305 -22.274 3.219 13.809 1.00 0.00 C ATOM 3525 O ARG B 305 -22.020 2.310 14.600 1.00 0.00 O ATOM 3526 CB ARG B 305 -20.942 2.927 11.715 1.00 0.00 C ATOM 3527 CG ARG B 305 -20.020 3.653 10.736 1.00 0.00 C ATOM 3528 CD ARG B 305 -19.941 2.866 9.429 1.00 0.00 C ATOM 3529 NE ARG B 305 -19.390 1.538 9.672 1.00 0.00 N ATOM 3530 CZ ARG B 305 -18.101 1.280 9.470 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -17.302 2.226 9.055 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -17.633 0.082 9.687 1.00 0.00 N ATOM 0 H ARG B 305 -19.588 3.145 14.118 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.518 4.805 12.597 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -20.493 1.984 12.026 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -21.889 2.685 11.232 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -20.395 4.659 10.545 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -19.025 3.760 11.169 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -20.934 2.780 8.987 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -19.318 3.400 8.712 1.00 0.00 H new ATOM 0 HE ARG B 305 -20.004 0.794 10.003 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -17.666 3.164 8.886 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -16.314 2.027 8.900 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -18.256 -0.658 10.012 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -16.644 -0.115 9.532 1.00 0.00 H new ATOM 3546 N GLU B 306 -23.490 3.735 13.663 1.00 0.00 N ATOM 3547 CA GLU B 306 -24.620 3.248 14.444 1.00 0.00 C ATOM 3548 C GLU B 306 -25.122 1.913 13.902 1.00 0.00 C ATOM 3549 O GLU B 306 -25.134 1.690 12.691 1.00 0.00 O ATOM 3550 CB GLU B 306 -25.750 4.278 14.404 1.00 0.00 C ATOM 3551 CG GLU B 306 -25.287 5.570 15.080 1.00 0.00 C ATOM 3552 CD GLU B 306 -26.373 6.636 14.972 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -26.373 7.356 13.988 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -27.188 6.715 15.876 1.00 0.00 O ATOM 0 H GLU B 306 -23.717 4.488 13.013 1.00 0.00 H new ATOM 0 HA GLU B 306 -24.292 3.099 15.473 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -26.038 4.478 13.372 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.632 3.886 14.910 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -25.057 5.379 16.128 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -24.369 5.926 14.612 1.00 0.00 H new ATOM 3561 N VAL B 307 -25.541 1.035 14.808 1.00 0.00 N ATOM 3562 CA VAL B 307 -26.053 -0.278 14.424 1.00 0.00 C ATOM 3563 C VAL B 307 -26.079 -1.214 15.627 1.00 0.00 C ATOM 3564 O VAL B 307 -27.159 -1.655 15.985 1.00 0.00 O ATOM 3565 CB VAL B 307 -25.191 -0.896 13.318 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -23.708 -0.645 13.607 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -25.453 -2.403 13.264 1.00 0.00 C ATOM 3568 OXT VAL B 307 -25.020 -1.474 16.176 1.00 0.00 O ATOM 0 H VAL B 307 -25.536 1.208 15.813 1.00 0.00 H new ATOM 0 HA VAL B 307 -27.068 -0.144 14.050 1.00 0.00 H new ATOM 0 HB VAL B 307 -25.447 -0.440 12.362 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.103 -1.088 12.816 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.522 0.428 13.649 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -23.442 -1.097 14.563 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.843 -2.850 12.479 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -25.196 -2.852 14.224 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -26.507 -2.582 13.051 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 22.506 19.255 -2.237 1.00 0.00 N ATOM 3580 CA ALA C 401 22.371 18.039 -1.385 1.00 0.00 C ATOM 3581 C ALA C 401 21.061 18.098 -0.602 1.00 0.00 C ATOM 3582 O ALA C 401 20.328 19.086 -0.670 1.00 0.00 O ATOM 3583 CB ALA C 401 23.554 17.960 -0.418 1.00 0.00 C ATOM 0 HA ALA C 401 22.364 17.152 -2.018 1.00 0.00 H new ATOM 0 HB1 ALA C 401 23.456 17.071 0.205 1.00 0.00 H new ATOM 0 HB2 ALA C 401 24.484 17.905 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA C 401 23.566 18.847 0.215 1.00 0.00 H new ATOM 3591 N MET C 402 20.774 17.032 0.137 1.00 0.00 N ATOM 3592 CA MET C 402 19.552 16.963 0.932 1.00 0.00 C ATOM 3593 C MET C 402 19.856 17.147 2.416 1.00 0.00 C ATOM 3594 O MET C 402 20.884 16.683 2.906 1.00 0.00 O ATOM 3595 CB MET C 402 18.866 15.612 0.716 1.00 0.00 C ATOM 3596 CG MET C 402 18.367 15.520 -0.725 1.00 0.00 C ATOM 3597 SD MET C 402 17.477 13.962 -0.957 1.00 0.00 S ATOM 3598 CE MET C 402 16.972 14.245 -2.671 1.00 0.00 C ATOM 0 H MET C 402 21.368 16.206 0.203 1.00 0.00 H new ATOM 0 HA MET C 402 18.890 17.767 0.610 1.00 0.00 H new ATOM 0 HB2 MET C 402 19.564 14.800 0.923 1.00 0.00 H new ATOM 0 HB3 MET C 402 18.032 15.500 1.409 1.00 0.00 H new ATOM 0 HG2 MET C 402 17.712 16.362 -0.949 1.00 0.00 H new ATOM 0 HG3 MET C 402 19.208 15.577 -1.417 1.00 0.00 H new ATOM 0 HE1 MET C 402 16.397 13.390 -3.027 1.00 0.00 H new ATOM 0 HE2 MET C 402 16.358 15.144 -2.726 1.00 0.00 H new ATOM 0 HE3 MET C 402 17.857 14.372 -3.295 1.00 0.00 H new ATOM 3608 N ALA C 403 18.955 17.820 3.122 1.00 0.00 N ATOM 3609 CA ALA C 403 19.135 18.057 4.554 1.00 0.00 C ATOM 3610 C ALA C 403 19.908 16.911 5.201 1.00 0.00 C ATOM 3611 O ALA C 403 19.318 15.991 5.768 1.00 0.00 O ATOM 3612 CB ALA C 403 17.771 18.197 5.234 1.00 0.00 C ATOM 0 H ALA C 403 18.097 18.210 2.732 1.00 0.00 H new ATOM 0 HA ALA C 403 19.704 18.978 4.678 1.00 0.00 H new ATOM 0 HB1 ALA C 403 17.912 18.373 6.300 1.00 0.00 H new ATOM 0 HB2 ALA C 403 17.231 19.036 4.796 1.00 0.00 H new ATOM 0 HB3 ALA C 403 17.197 17.281 5.091 1.00 0.00 H new ATOM 3618 N GLY C 404 21.235 16.973 5.113 1.00 0.00 N ATOM 3619 CA GLY C 404 22.080 15.935 5.695 1.00 0.00 C ATOM 3620 C GLY C 404 22.229 14.753 4.742 1.00 0.00 C ATOM 3621 O GLY C 404 21.812 14.815 3.587 1.00 0.00 O ATOM 0 H GLY C 404 21.744 17.725 4.648 1.00 0.00 H new ATOM 0 HA2 GLY C 404 23.062 16.347 5.925 1.00 0.00 H new ATOM 0 HA3 GLY C 404 21.649 15.595 6.637 1.00 0.00 H new ATOM 3625 N ILE C 405 22.823 13.674 5.239 1.00 0.00 N ATOM 3626 CA ILE C 405 23.020 12.475 4.430 1.00 0.00 C ATOM 3627 C ILE C 405 22.099 11.355 4.901 1.00 0.00 C ATOM 3628 O ILE C 405 22.030 11.055 6.093 1.00 0.00 O ATOM 3629 CB ILE C 405 24.476 12.013 4.520 1.00 0.00 C ATOM 3630 CG1 ILE C 405 25.404 13.143 4.063 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.685 10.793 3.623 1.00 0.00 C ATOM 3632 CD1 ILE C 405 25.026 13.574 2.643 1.00 0.00 C ATOM 0 H ILE C 405 23.175 13.604 6.194 1.00 0.00 H new ATOM 0 HA ILE C 405 22.781 12.717 3.394 1.00 0.00 H new ATOM 0 HB ILE C 405 24.705 11.749 5.553 1.00 0.00 H new ATOM 0 HG12 ILE C 405 25.325 13.990 4.744 1.00 0.00 H new ATOM 0 HG13 ILE C 405 26.441 12.809 4.089 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.723 10.466 3.689 1.00 0.00 H new ATOM 0 HG22 ILE C 405 24.029 9.986 3.948 1.00 0.00 H new ATOM 0 HG23 ILE C 405 24.453 11.056 2.591 1.00 0.00 H new ATOM 0 HD11 ILE C 405 25.687 14.378 2.319 1.00 0.00 H new ATOM 0 HD12 ILE C 405 25.127 12.726 1.966 1.00 0.00 H new ATOM 0 HD13 ILE C 405 23.994 13.926 2.632 1.00 0.00 H new ATOM 3644 N ILE C 406 21.393 10.738 3.957 1.00 0.00 N ATOM 3645 CA ILE C 406 20.480 9.650 4.286 1.00 0.00 C ATOM 3646 C ILE C 406 20.983 8.330 3.712 1.00 0.00 C ATOM 3647 O ILE C 406 21.250 8.224 2.515 1.00 0.00 O ATOM 3648 CB ILE C 406 19.093 9.951 3.724 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.612 11.303 4.257 1.00 0.00 C ATOM 3650 CG2 ILE C 406 18.116 8.852 4.145 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.235 11.620 3.675 1.00 0.00 C ATOM 0 H ILE C 406 21.436 10.972 2.965 1.00 0.00 H new ATOM 0 HA ILE C 406 20.427 9.563 5.371 1.00 0.00 H new ATOM 0 HB ILE C 406 19.142 9.987 2.636 1.00 0.00 H new ATOM 0 HG12 ILE C 406 18.562 11.280 5.346 1.00 0.00 H new ATOM 0 HG13 ILE C 406 19.321 12.085 3.987 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.127 9.070 3.742 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.461 7.892 3.761 1.00 0.00 H new ATOM 0 HG23 ILE C 406 18.063 8.809 5.233 1.00 0.00 H new ATOM 0 HD11 ILE C 406 16.892 12.583 4.054 1.00 0.00 H new ATOM 0 HD12 ILE C 406 17.300 11.661 2.588 1.00 0.00 H new ATOM 0 HD13 ILE C 406 16.529 10.843 3.967 1.00 0.00 H new ATOM 3663 N SER C 407 21.108 7.326 4.573 1.00 0.00 N ATOM 3664 CA SER C 407 21.573 6.015 4.136 1.00 0.00 C ATOM 3665 C SER C 407 21.232 4.957 5.177 1.00 0.00 C ATOM 3666 O SER C 407 21.600 5.081 6.346 1.00 0.00 O ATOM 3667 CB SER C 407 23.087 6.048 3.917 1.00 0.00 C ATOM 3668 OG SER C 407 23.470 4.936 3.119 1.00 0.00 O ATOM 0 H SER C 407 20.896 7.393 5.568 1.00 0.00 H new ATOM 0 HA SER C 407 21.075 5.763 3.200 1.00 0.00 H new ATOM 0 HB2 SER C 407 23.375 6.978 3.427 1.00 0.00 H new ATOM 0 HB3 SER C 407 23.605 6.018 4.875 1.00 0.00 H new ATOM 0 HG SER C 407 23.170 5.076 2.197 1.00 0.00 H new ATOM 3674 N GLY C 408 20.530 3.914 4.749 1.00 0.00 N ATOM 3675 CA GLY C 408 20.152 2.843 5.660 1.00 0.00 C ATOM 3676 C GLY C 408 21.198 1.739 5.655 1.00 0.00 C ATOM 3677 O GLY C 408 22.383 1.995 5.867 1.00 0.00 O ATOM 0 H GLY C 408 20.214 3.788 3.787 1.00 0.00 H new ATOM 0 HA2 GLY C 408 20.040 3.240 6.669 1.00 0.00 H new ATOM 0 HA3 GLY C 408 19.184 2.435 5.368 1.00 0.00 H new ATOM 3681 N THR C 409 20.753 0.513 5.412 1.00 0.00 N ATOM 3682 CA THR C 409 21.667 -0.618 5.383 1.00 0.00 C ATOM 3683 C THR C 409 21.572 -1.357 4.049 1.00 0.00 C ATOM 3684 O THR C 409 21.487 -2.582 4.010 1.00 0.00 O ATOM 3685 CB THR C 409 21.342 -1.567 6.539 1.00 0.00 C ATOM 3686 OG1 THR C 409 21.686 -2.897 6.180 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.849 -1.491 6.853 1.00 0.00 C ATOM 0 H THR C 409 19.776 0.279 5.234 1.00 0.00 H new ATOM 0 HA THR C 409 22.687 -0.250 5.493 1.00 0.00 H new ATOM 0 HB THR C 409 21.915 -1.274 7.419 1.00 0.00 H new ATOM 0 HG1 THR C 409 22.203 -2.888 5.347 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.615 -2.166 7.676 1.00 0.00 H new ATOM 0 HG22 THR C 409 19.588 -0.471 7.135 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.277 -1.781 5.972 1.00 0.00 H new ATOM 3695 N PRO C 410 21.600 -0.633 2.964 1.00 0.00 N ATOM 3696 CA PRO C 410 21.536 -1.218 1.599 1.00 0.00 C ATOM 3697 C PRO C 410 22.339 -2.514 1.485 1.00 0.00 C ATOM 3698 O PRO C 410 23.305 -2.723 2.220 1.00 0.00 O ATOM 3699 CB PRO C 410 22.146 -0.119 0.726 1.00 0.00 C ATOM 3700 CG PRO C 410 21.838 1.162 1.431 1.00 0.00 C ATOM 3701 CD PRO C 410 21.685 0.835 2.920 1.00 0.00 C ATOM 0 HA PRO C 410 20.522 -1.495 1.312 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.221 -0.257 0.614 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.717 -0.129 -0.276 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.637 1.888 1.277 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.923 1.607 1.039 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.534 1.202 3.497 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.791 1.298 3.339 1.00 0.00 H new ATOM 3709 N THR C 411 21.933 -3.376 0.555 1.00 0.00 N ATOM 3710 CA THR C 411 22.625 -4.645 0.345 1.00 0.00 C ATOM 3711 C THR C 411 22.628 -5.497 1.614 1.00 0.00 C ATOM 3712 O THR C 411 23.630 -6.136 1.935 1.00 0.00 O ATOM 3713 CB THR C 411 24.067 -4.375 -0.091 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.471 -3.097 0.381 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.157 -4.410 -1.613 1.00 0.00 C ATOM 0 H THR C 411 21.135 -3.221 -0.061 1.00 0.00 H new ATOM 0 HA THR C 411 22.095 -5.195 -0.432 1.00 0.00 H new ATOM 0 HB THR C 411 24.722 -5.140 0.326 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.466 -3.094 1.361 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.185 -4.217 -1.921 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.848 -5.391 -1.973 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.503 -3.646 -2.034 1.00 0.00 H new ATOM 3723 N ARG C 412 21.512 -5.505 2.337 1.00 0.00 N ATOM 3724 CA ARG C 412 21.434 -6.290 3.566 1.00 0.00 C ATOM 3725 C ARG C 412 20.406 -7.411 3.454 1.00 0.00 C ATOM 3726 O ARG C 412 20.470 -8.394 4.192 1.00 0.00 O ATOM 3727 CB ARG C 412 21.059 -5.394 4.745 1.00 0.00 C ATOM 3728 CG ARG C 412 19.657 -4.816 4.524 1.00 0.00 C ATOM 3729 CD ARG C 412 18.714 -5.320 5.618 1.00 0.00 C ATOM 3730 NE ARG C 412 18.757 -6.779 5.679 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.240 -7.423 6.741 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.702 -6.761 7.768 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.254 -8.728 6.751 1.00 0.00 N ATOM 0 H ARG C 412 20.665 -4.988 2.101 1.00 0.00 H new ATOM 0 HA ARG C 412 22.417 -6.732 3.729 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.086 -5.966 5.673 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.784 -4.587 4.847 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.696 -3.727 4.537 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.282 -5.110 3.544 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.002 -4.899 6.581 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.696 -4.986 5.415 1.00 0.00 H new ATOM 0 HE ARG C 412 18.408 -7.319 4.887 1.00 0.00 H new ATOM 0 HH11 ARG C 412 19.695 -5.741 7.762 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.069 -7.264 8.576 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.897 -9.248 5.949 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.622 -9.228 7.560 1.00 0.00 H new ATOM 3747 N ILE C 413 19.446 -7.253 2.552 1.00 0.00 N ATOM 3748 CA ILE C 413 18.406 -8.262 2.396 1.00 0.00 C ATOM 3749 C ILE C 413 18.472 -8.924 1.024 1.00 0.00 C ATOM 3750 O ILE C 413 18.496 -8.246 -0.003 1.00 0.00 O ATOM 3751 CB ILE C 413 17.034 -7.609 2.576 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.952 -8.690 2.600 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.766 -6.654 1.412 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.492 -8.921 4.041 1.00 0.00 C ATOM 0 H ILE C 413 19.365 -6.451 1.927 1.00 0.00 H new ATOM 0 HA ILE C 413 18.563 -9.030 3.153 1.00 0.00 H new ATOM 0 HB ILE C 413 17.019 -7.055 3.515 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.107 -8.387 1.982 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.340 -9.617 2.178 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.789 -6.189 1.541 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.535 -5.882 1.390 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.783 -7.209 0.474 1.00 0.00 H new ATOM 0 HD11 ILE C 413 14.721 -9.691 4.058 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.339 -9.243 4.646 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.087 -7.994 4.447 1.00 0.00 H new ATOM 3766 N SER C 414 18.469 -10.255 1.015 1.00 0.00 N ATOM 3767 CA SER C 414 18.494 -10.995 -0.241 1.00 0.00 C ATOM 3768 C SER C 414 17.065 -11.154 -0.737 1.00 0.00 C ATOM 3769 O SER C 414 16.215 -11.701 -0.034 1.00 0.00 O ATOM 3770 CB SER C 414 19.130 -12.367 -0.036 1.00 0.00 C ATOM 3771 OG SER C 414 20.489 -12.202 0.344 1.00 0.00 O ATOM 0 H SER C 414 18.450 -10.836 1.853 1.00 0.00 H new ATOM 0 HA SER C 414 19.087 -10.451 -0.976 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.590 -12.920 0.733 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.065 -12.951 -0.954 1.00 0.00 H new ATOM 0 HG SER C 414 20.900 -13.081 0.478 1.00 0.00 H new ATOM 3777 N VAL C 415 16.791 -10.641 -1.925 1.00 0.00 N ATOM 3778 CA VAL C 415 15.441 -10.701 -2.464 1.00 0.00 C ATOM 3779 C VAL C 415 15.417 -11.197 -3.903 1.00 0.00 C ATOM 3780 O VAL C 415 16.445 -11.240 -4.580 1.00 0.00 O ATOM 3781 CB VAL C 415 14.830 -9.310 -2.384 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.934 -8.812 -0.946 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.607 -8.368 -3.299 1.00 0.00 C ATOM 0 H VAL C 415 17.475 -10.184 -2.528 1.00 0.00 H new ATOM 0 HA VAL C 415 14.864 -11.413 -1.874 1.00 0.00 H new ATOM 0 HB VAL C 415 13.785 -9.342 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.499 -7.815 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.395 -9.491 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.982 -8.773 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.173 -7.369 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.649 -8.329 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.555 -8.732 -4.325 1.00 0.00 H new ATOM 3793 N ASP C 416 14.224 -11.568 -4.362 1.00 0.00 N ATOM 3794 CA ASP C 416 14.054 -12.060 -5.721 1.00 0.00 C ATOM 3795 C ASP C 416 12.748 -11.539 -6.322 1.00 0.00 C ATOM 3796 O ASP C 416 12.347 -10.403 -6.066 1.00 0.00 O ATOM 3797 CB ASP C 416 14.044 -13.587 -5.721 1.00 0.00 C ATOM 3798 CG ASP C 416 14.249 -14.108 -7.139 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.420 -13.291 -8.030 1.00 0.00 O ATOM 3800 OD2 ASP C 416 14.234 -15.315 -7.314 1.00 0.00 O ATOM 0 H ASP C 416 13.365 -11.536 -3.813 1.00 0.00 H new ATOM 0 HA ASP C 416 14.886 -11.701 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP C 416 14.831 -13.964 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP C 416 13.097 -13.953 -5.323 1.00 0.00 H new ATOM 3805 N GLU C 417 12.095 -12.375 -7.123 1.00 0.00 N ATOM 3806 CA GLU C 417 10.838 -11.990 -7.761 1.00 0.00 C ATOM 3807 C GLU C 417 9.704 -11.946 -6.737 1.00 0.00 C ATOM 3808 O GLU C 417 9.658 -12.756 -5.812 1.00 0.00 O ATOM 3809 CB GLU C 417 10.500 -12.980 -8.874 1.00 0.00 C ATOM 3810 CG GLU C 417 9.259 -12.503 -9.626 1.00 0.00 C ATOM 3811 CD GLU C 417 8.879 -13.525 -10.689 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.536 -13.554 -11.716 1.00 0.00 O ATOM 3813 OE2 GLU C 417 7.937 -14.268 -10.461 1.00 0.00 O ATOM 0 H GLU C 417 12.412 -13.319 -7.346 1.00 0.00 H new ATOM 0 HA GLU C 417 10.954 -10.994 -8.187 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.341 -13.071 -9.561 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.324 -13.970 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU C 417 8.432 -12.363 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU C 417 9.452 -11.536 -10.090 1.00 0.00 H new ATOM 3820 N LYS C 418 8.805 -10.978 -6.903 1.00 0.00 N ATOM 3821 CA LYS C 418 7.690 -10.814 -5.977 1.00 0.00 C ATOM 3822 C LYS C 418 8.198 -10.922 -4.550 1.00 0.00 C ATOM 3823 O LYS C 418 7.474 -11.340 -3.647 1.00 0.00 O ATOM 3824 CB LYS C 418 6.611 -11.875 -6.208 1.00 0.00 C ATOM 3825 CG LYS C 418 5.283 -11.367 -5.644 1.00 0.00 C ATOM 3826 CD LYS C 418 4.419 -12.555 -5.203 1.00 0.00 C ATOM 3827 CE LYS C 418 4.957 -13.135 -3.888 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.390 -12.027 -2.991 1.00 0.00 N ATOM 0 H LYS C 418 8.827 -10.300 -7.665 1.00 0.00 H new ATOM 0 HA LYS C 418 7.249 -9.832 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.512 -12.085 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.893 -12.810 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS C 418 5.466 -10.705 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS C 418 4.756 -10.783 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.385 -12.235 -5.073 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.420 -13.323 -5.976 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.186 -13.731 -3.400 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.795 -13.802 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.253 -12.309 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.396 -11.820 -3.156 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.824 -11.177 -3.191 1.00 0.00 H new ATOM 3842 N THR C 419 9.458 -10.551 -4.363 1.00 0.00 N ATOM 3843 CA THR C 419 10.077 -10.614 -3.050 1.00 0.00 C ATOM 3844 C THR C 419 9.139 -10.068 -1.981 1.00 0.00 C ATOM 3845 O THR C 419 8.466 -9.059 -2.187 1.00 0.00 O ATOM 3846 CB THR C 419 11.380 -9.822 -3.052 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.876 -9.748 -1.726 1.00 0.00 O ATOM 3848 CG2 THR C 419 11.128 -8.414 -3.604 1.00 0.00 C ATOM 0 H THR C 419 10.068 -10.204 -5.103 1.00 0.00 H new ATOM 0 HA THR C 419 10.289 -11.658 -2.820 1.00 0.00 H new ATOM 0 HB THR C 419 12.115 -10.318 -3.686 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.464 -10.513 -1.553 1.00 0.00 H new ATOM 0 HG21 THR C 419 12.061 -7.851 -3.604 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.747 -8.485 -4.623 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.396 -7.903 -2.978 1.00 0.00 H new ATOM 3856 N GLU C 420 9.111 -10.757 -0.844 1.00 0.00 N ATOM 3857 CA GLU C 420 8.263 -10.373 0.281 1.00 0.00 C ATOM 3858 C GLU C 420 7.646 -8.994 0.080 1.00 0.00 C ATOM 3859 O GLU C 420 8.355 -7.994 -0.036 1.00 0.00 O ATOM 3860 CB GLU C 420 9.090 -10.382 1.568 1.00 0.00 C ATOM 3861 CG GLU C 420 9.066 -11.784 2.183 1.00 0.00 C ATOM 3862 CD GLU C 420 9.940 -12.730 1.364 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.895 -12.259 0.771 1.00 0.00 O ATOM 3864 OE2 GLU C 420 9.640 -13.913 1.346 1.00 0.00 O ATOM 0 H GLU C 420 9.672 -11.592 -0.676 1.00 0.00 H new ATOM 0 HA GLU C 420 7.449 -11.095 0.350 1.00 0.00 H new ATOM 0 HB2 GLU C 420 10.117 -10.085 1.355 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.689 -9.656 2.275 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.424 -11.745 3.212 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.043 -12.158 2.216 1.00 0.00 H new ATOM 3871 N LEU C 421 6.318 -8.949 0.056 1.00 0.00 N ATOM 3872 CA LEU C 421 5.613 -7.688 -0.113 1.00 0.00 C ATOM 3873 C LEU C 421 4.560 -7.534 0.988 1.00 0.00 C ATOM 3874 O LEU C 421 4.886 -7.590 2.174 1.00 0.00 O ATOM 3875 CB LEU C 421 4.962 -7.623 -1.503 1.00 0.00 C ATOM 3876 CG LEU C 421 4.826 -6.159 -1.954 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.823 -6.095 -3.479 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.517 -5.564 -1.431 1.00 0.00 C ATOM 0 H LEU C 421 5.714 -9.765 0.151 1.00 0.00 H new ATOM 0 HA LEU C 421 6.324 -6.866 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.564 -8.179 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.980 -8.096 -1.476 1.00 0.00 H new ATOM 0 HG LEU C 421 5.666 -5.590 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.727 -5.058 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU C 421 5.756 -6.508 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.984 -6.674 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.433 -4.527 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.676 -6.137 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.509 -5.604 -0.342 1.00 0.00 H new ATOM 3890 N ALA C 422 3.307 -7.341 0.600 1.00 0.00 N ATOM 3891 CA ALA C 422 2.233 -7.176 1.573 1.00 0.00 C ATOM 3892 C ALA C 422 1.942 -8.483 2.302 1.00 0.00 C ATOM 3893 O ALA C 422 1.043 -8.549 3.138 1.00 0.00 O ATOM 3894 CB ALA C 422 0.966 -6.702 0.866 1.00 0.00 C ATOM 0 H ALA C 422 3.009 -7.295 -0.374 1.00 0.00 H new ATOM 0 HA ALA C 422 2.553 -6.435 2.305 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.166 -6.580 1.596 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.158 -5.748 0.375 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.668 -7.439 0.121 1.00 0.00 H new ATOM 3900 N ARG C 423 2.696 -9.522 1.968 1.00 0.00 N ATOM 3901 CA ARG C 423 2.494 -10.826 2.587 1.00 0.00 C ATOM 3902 C ARG C 423 2.343 -10.712 4.107 1.00 0.00 C ATOM 3903 O ARG C 423 2.129 -11.717 4.785 1.00 0.00 O ATOM 3904 CB ARG C 423 3.661 -11.758 2.226 1.00 0.00 C ATOM 3905 CG ARG C 423 4.749 -11.747 3.312 1.00 0.00 C ATOM 3906 CD ARG C 423 5.385 -10.358 3.411 1.00 0.00 C ATOM 3907 NE ARG C 423 6.761 -10.473 3.878 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.043 -10.925 5.097 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.080 -11.258 5.910 1.00 0.00 N ATOM 3910 NH2 ARG C 423 8.287 -11.037 5.479 1.00 0.00 N ATOM 0 H ARG C 423 3.447 -9.489 1.278 1.00 0.00 H new ATOM 0 HA ARG C 423 1.566 -11.247 2.201 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.289 -12.774 2.093 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.093 -11.450 1.274 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.316 -12.026 4.273 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.513 -12.489 3.079 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.362 -9.868 2.438 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.811 -9.734 4.096 1.00 0.00 H new ATOM 0 HE ARG C 423 7.523 -10.201 3.257 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.108 -11.172 5.612 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.298 -11.604 6.844 1.00 0.00 H new ATOM 0 HH21 ARG C 423 9.041 -10.778 4.843 1.00 0.00 H new ATOM 0 HH22 ARG C 423 8.504 -11.383 6.413 1.00 0.00 H new ATOM 3924 N ILE C 424 2.452 -9.495 4.646 1.00 0.00 N ATOM 3925 CA ILE C 424 2.318 -9.307 6.090 1.00 0.00 C ATOM 3926 C ILE C 424 0.850 -9.211 6.499 1.00 0.00 C ATOM 3927 O ILE C 424 0.516 -9.346 7.677 1.00 0.00 O ATOM 3928 CB ILE C 424 3.046 -8.028 6.549 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.266 -6.778 6.110 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.449 -7.973 5.945 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.855 -5.545 6.802 1.00 0.00 C ATOM 0 H ILE C 424 2.629 -8.642 4.116 1.00 0.00 H new ATOM 0 HA ILE C 424 2.770 -10.175 6.569 1.00 0.00 H new ATOM 0 HB ILE C 424 3.115 -8.050 7.637 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.321 -6.663 5.028 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.212 -6.884 6.366 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.953 -7.065 6.277 1.00 0.00 H new ATOM 0 HG22 ILE C 424 5.019 -8.843 6.269 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.377 -7.971 4.857 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.304 -4.657 6.493 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.777 -5.662 7.883 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.903 -5.437 6.523 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.021 -8.965 5.524 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.449 -8.831 5.802 1.00 0.00 C ATOM 3945 C ALA C 425 -1.700 -7.676 6.768 1.00 0.00 C ATOM 3946 O ALA C 425 -2.672 -6.935 6.624 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.999 -10.124 6.405 1.00 0.00 C ATOM 0 H ALA C 425 0.233 -8.855 4.542 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.959 -8.628 4.860 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.064 -10.007 6.606 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.850 -10.945 5.703 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.476 -10.343 7.336 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.821 -7.529 7.755 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.964 -6.461 8.738 1.00 0.00 C ATOM 3955 C LYS C 426 -2.239 -6.675 9.548 1.00 0.00 C ATOM 3956 O LYS C 426 -2.992 -5.738 9.809 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.011 -5.104 8.024 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.893 -3.960 9.039 1.00 0.00 C ATOM 3959 CD LYS C 426 0.571 -3.774 9.454 1.00 0.00 C ATOM 3960 CE LYS C 426 0.681 -2.568 10.390 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.591 -2.898 11.524 1.00 0.00 N ATOM 0 H LYS C 426 -0.009 -8.130 7.895 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.110 -6.474 9.415 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.200 -5.040 7.298 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.944 -5.011 7.468 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.276 -3.037 8.604 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.503 -4.177 9.916 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.936 -4.671 9.953 1.00 0.00 H new ATOM 0 HD3 LYS C 426 1.195 -3.623 8.573 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.061 -1.705 9.844 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -0.305 -2.297 10.768 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.301 -2.364 12.368 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 1.540 -3.917 11.725 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 2.567 -2.643 11.271 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.480 -7.926 9.929 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.673 -8.259 10.696 1.00 0.00 C ATOM 3977 C GLY C 427 -4.918 -7.826 9.938 1.00 0.00 C ATOM 3978 O GLY C 427 -5.047 -8.087 8.743 1.00 0.00 O ATOM 0 H GLY C 427 -1.871 -8.718 9.721 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.707 -9.332 10.884 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.640 -7.766 11.668 1.00 0.00 H new ATOM 3982 N MET C 428 -5.823 -7.150 10.635 1.00 0.00 N ATOM 3983 CA MET C 428 -7.051 -6.670 10.010 1.00 0.00 C ATOM 3984 C MET C 428 -7.857 -7.826 9.422 1.00 0.00 C ATOM 3985 O MET C 428 -9.042 -7.981 9.716 1.00 0.00 O ATOM 3986 CB MET C 428 -6.717 -5.680 8.894 1.00 0.00 C ATOM 3987 CG MET C 428 -5.662 -4.679 9.368 1.00 0.00 C ATOM 3988 SD MET C 428 -4.394 -4.504 8.090 1.00 0.00 S ATOM 3989 CE MET C 428 -4.423 -2.699 7.978 1.00 0.00 C ATOM 0 H MET C 428 -5.732 -6.923 11.625 1.00 0.00 H new ATOM 0 HA MET C 428 -7.647 -6.179 10.779 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.350 -6.218 8.020 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.619 -5.150 8.587 1.00 0.00 H new ATOM 0 HG2 MET C 428 -6.125 -3.714 9.573 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.212 -5.021 10.300 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.780 -2.375 7.160 1.00 0.00 H new ATOM 0 HE2 MET C 428 -5.443 -2.362 7.793 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.063 -2.271 8.913 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.212 -8.626 8.577 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.884 -9.754 7.938 1.00 0.00 C ATOM 4001 C GLN C 429 -8.403 -10.746 8.979 1.00 0.00 C ATOM 4002 O GLN C 429 -8.491 -11.945 8.715 1.00 0.00 O ATOM 4003 CB GLN C 429 -6.925 -10.468 6.976 1.00 0.00 C ATOM 4004 CG GLN C 429 -7.727 -11.056 5.811 1.00 0.00 C ATOM 4005 CD GLN C 429 -6.816 -11.891 4.917 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.100 -12.767 5.404 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -6.801 -11.672 3.631 1.00 0.00 N ATOM 0 H GLN C 429 -6.231 -8.515 8.320 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.734 -9.365 7.378 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.178 -9.768 6.602 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.388 -11.259 7.499 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.540 -11.674 6.194 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.183 -10.253 5.231 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -7.395 -10.946 3.230 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.195 -12.227 3.026 1.00 0.00 H new ATOM 4016 N ASP C 430 -8.751 -10.239 10.159 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.265 -11.086 11.230 1.00 0.00 C ATOM 4018 C ASP C 430 -10.781 -11.227 11.117 1.00 0.00 C ATOM 4019 O ASP C 430 -11.440 -11.710 12.036 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.905 -10.481 12.588 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.617 -9.145 12.769 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -10.517 -8.868 11.995 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -9.252 -8.420 13.679 1.00 0.00 O ATOM 0 H ASP C 430 -8.687 -9.249 10.397 1.00 0.00 H new ATOM 0 HA ASP C 430 -8.812 -12.073 11.141 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.190 -11.165 13.387 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -7.826 -10.340 12.658 1.00 0.00 H new ATOM 4028 N LEU C 431 -11.328 -10.797 9.983 1.00 0.00 N ATOM 4029 CA LEU C 431 -12.766 -10.874 9.759 1.00 0.00 C ATOM 4030 C LEU C 431 -13.228 -12.326 9.715 1.00 0.00 C ATOM 4031 O LEU C 431 -12.503 -13.203 9.246 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.124 -10.186 8.440 1.00 0.00 C ATOM 4033 CG LEU C 431 -13.444 -8.709 8.693 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -14.844 -8.586 9.294 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -12.419 -8.110 9.663 1.00 0.00 C ATOM 0 H LEU C 431 -10.799 -10.394 9.209 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.269 -10.370 10.584 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -12.295 -10.272 7.738 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -13.982 -10.680 7.983 1.00 0.00 H new ATOM 0 HG LEU C 431 -13.402 -8.168 7.748 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.072 -7.535 9.474 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.575 -9.002 8.601 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.885 -9.133 10.236 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -12.654 -7.060 9.838 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.453 -8.651 10.608 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -11.420 -8.192 9.234 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.439 -12.568 10.213 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.005 -13.916 10.239 1.00 0.00 C ATOM 4049 C GLU C 432 -14.318 -14.822 9.220 1.00 0.00 C ATOM 4050 O GLU C 432 -14.618 -14.771 8.028 1.00 0.00 O ATOM 4051 CB GLU C 432 -16.506 -13.860 9.940 1.00 0.00 C ATOM 4052 CG GLU C 432 -16.901 -12.434 9.552 1.00 0.00 C ATOM 4053 CD GLU C 432 -16.859 -11.529 10.778 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -16.810 -12.054 11.878 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -16.873 -10.321 10.600 1.00 0.00 O ATOM 0 H GLU C 432 -15.047 -11.849 10.604 1.00 0.00 H new ATOM 0 HA GLU C 432 -14.843 -14.329 11.235 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -16.752 -14.549 9.131 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -17.073 -14.180 10.814 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -16.223 -12.055 8.787 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -17.902 -12.430 9.121 1.00 0.00 H new ATOM 4062 N SER C 433 -13.400 -15.657 9.700 1.00 0.00 N ATOM 4063 CA SER C 433 -12.684 -16.576 8.822 1.00 0.00 C ATOM 4064 C SER C 433 -13.334 -17.955 8.857 1.00 0.00 C ATOM 4065 O SER C 433 -13.751 -18.428 9.914 1.00 0.00 O ATOM 4066 CB SER C 433 -11.221 -16.684 9.254 1.00 0.00 C ATOM 4067 OG SER C 433 -10.551 -17.623 8.423 1.00 0.00 O ATOM 0 H SER C 433 -13.136 -15.716 10.684 1.00 0.00 H new ATOM 0 HA SER C 433 -12.728 -16.189 7.804 1.00 0.00 H new ATOM 0 HB2 SER C 433 -10.737 -15.710 9.184 1.00 0.00 H new ATOM 0 HB3 SER C 433 -11.160 -16.996 10.297 1.00 0.00 H new ATOM 0 HG SER C 433 -9.613 -17.692 8.698 1.00 0.00 H new ATOM 4073 N GLU C 434 -13.429 -18.589 7.694 1.00 0.00 N ATOM 4074 CA GLU C 434 -14.043 -19.909 7.607 1.00 0.00 C ATOM 4075 C GLU C 434 -13.271 -20.799 6.639 1.00 0.00 C ATOM 4076 O GLU C 434 -12.582 -21.690 7.107 1.00 0.00 O ATOM 4077 CB GLU C 434 -15.490 -19.767 7.136 1.00 0.00 C ATOM 4078 CG GLU C 434 -16.295 -19.010 8.195 1.00 0.00 C ATOM 4079 CD GLU C 434 -17.737 -18.836 7.732 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -17.993 -19.068 6.561 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -18.564 -18.478 8.553 1.00 0.00 O ATOM 4082 OXT GLU C 434 -13.381 -20.576 5.444 1.00 0.00 O ATOM 0 H GLU C 434 -13.093 -18.215 6.806 1.00 0.00 H new ATOM 0 HA GLU C 434 -14.021 -20.372 8.594 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -15.525 -19.233 6.186 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -15.927 -20.751 6.965 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -16.271 -19.554 9.139 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -15.843 -18.035 8.378 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -4.286 -24.735 -10.707 1.00 0.00 N ATOM 4091 CA ALA D 501 -4.335 -23.430 -11.425 1.00 0.00 C ATOM 4092 C ALA D 501 -5.220 -22.452 -10.654 1.00 0.00 C ATOM 4093 O ALA D 501 -5.826 -22.809 -9.645 1.00 0.00 O ATOM 4094 CB ALA D 501 -4.894 -23.642 -12.834 1.00 0.00 C ATOM 0 HA ALA D 501 -3.329 -23.017 -11.498 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -4.930 -22.687 -13.359 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -4.251 -24.333 -13.380 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -5.900 -24.057 -12.768 1.00 0.00 H new ATOM 4102 N MET D 502 -5.287 -21.216 -11.143 1.00 0.00 N ATOM 4103 CA MET D 502 -6.096 -20.185 -10.500 1.00 0.00 C ATOM 4104 C MET D 502 -7.364 -19.910 -11.304 1.00 0.00 C ATOM 4105 O MET D 502 -7.345 -19.940 -12.533 1.00 0.00 O ATOM 4106 CB MET D 502 -5.286 -18.895 -10.366 1.00 0.00 C ATOM 4107 CG MET D 502 -4.136 -19.115 -9.384 1.00 0.00 C ATOM 4108 SD MET D 502 -3.232 -17.564 -9.159 1.00 0.00 S ATOM 4109 CE MET D 502 -2.065 -18.166 -7.914 1.00 0.00 C ATOM 0 H MET D 502 -4.793 -20.905 -11.979 1.00 0.00 H new ATOM 0 HA MET D 502 -6.381 -20.542 -9.510 1.00 0.00 H new ATOM 0 HB2 MET D 502 -4.896 -18.596 -11.339 1.00 0.00 H new ATOM 0 HB3 MET D 502 -5.927 -18.085 -10.017 1.00 0.00 H new ATOM 0 HG2 MET D 502 -4.523 -19.465 -8.427 1.00 0.00 H new ATOM 0 HG3 MET D 502 -3.466 -19.888 -9.759 1.00 0.00 H new ATOM 0 HE1 MET D 502 -1.395 -17.357 -7.622 1.00 0.00 H new ATOM 0 HE2 MET D 502 -2.614 -18.516 -7.040 1.00 0.00 H new ATOM 0 HE3 MET D 502 -1.482 -18.988 -8.329 1.00 0.00 H new ATOM 4119 N ALA D 503 -8.458 -19.640 -10.602 1.00 0.00 N ATOM 4120 CA ALA D 503 -9.733 -19.356 -11.261 1.00 0.00 C ATOM 4121 C ALA D 503 -9.507 -18.680 -12.612 1.00 0.00 C ATOM 4122 O ALA D 503 -9.562 -17.453 -12.718 1.00 0.00 O ATOM 4123 CB ALA D 503 -10.586 -18.448 -10.371 1.00 0.00 C ATOM 0 H ALA D 503 -8.491 -19.611 -9.583 1.00 0.00 H new ATOM 0 HA ALA D 503 -10.252 -20.300 -11.426 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -11.534 -18.240 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -10.775 -18.945 -9.419 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -10.057 -17.512 -10.193 1.00 0.00 H new ATOM 4129 N GLY D 504 -9.254 -19.485 -13.638 1.00 0.00 N ATOM 4130 CA GLY D 504 -9.023 -18.952 -14.977 1.00 0.00 C ATOM 4131 C GLY D 504 -7.568 -18.530 -15.155 1.00 0.00 C ATOM 4132 O GLY D 504 -6.723 -18.797 -14.302 1.00 0.00 O ATOM 0 H GLY D 504 -9.204 -20.502 -13.570 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -9.280 -19.706 -15.721 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -9.677 -18.097 -15.150 1.00 0.00 H new ATOM 4136 N ILE D 505 -7.286 -17.862 -16.267 1.00 0.00 N ATOM 4137 CA ILE D 505 -5.931 -17.399 -16.548 1.00 0.00 C ATOM 4138 C ILE D 505 -5.849 -15.881 -16.424 1.00 0.00 C ATOM 4139 O ILE D 505 -6.673 -15.157 -16.983 1.00 0.00 O ATOM 4140 CB ILE D 505 -5.516 -17.820 -17.962 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -5.613 -19.343 -18.095 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -4.075 -17.379 -18.226 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.748 -20.006 -17.023 1.00 0.00 C ATOM 0 H ILE D 505 -7.972 -17.629 -16.985 1.00 0.00 H new ATOM 0 HA ILE D 505 -5.255 -17.850 -15.822 1.00 0.00 H new ATOM 0 HB ILE D 505 -6.180 -17.349 -18.687 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -6.650 -19.662 -17.989 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -5.283 -19.654 -19.086 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -3.781 -17.679 -19.232 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -4.004 -16.295 -18.135 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -3.412 -17.848 -17.499 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -4.818 -21.090 -17.118 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -3.711 -19.696 -17.150 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -5.098 -19.705 -16.036 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.850 -15.407 -15.687 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.669 -13.974 -15.493 1.00 0.00 C ATOM 4157 C ILE D 506 -3.390 -13.495 -16.175 1.00 0.00 C ATOM 4158 O ILE D 506 -2.309 -14.028 -15.929 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.595 -13.656 -14.000 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.853 -14.185 -13.310 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.492 -12.142 -13.799 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.774 -13.893 -11.812 1.00 0.00 C ATOM 0 H ILE D 506 -4.158 -15.990 -15.217 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.521 -13.458 -15.937 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.715 -14.132 -13.568 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -6.739 -13.715 -13.737 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.949 -15.258 -13.478 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -4.439 -11.919 -12.733 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -3.594 -11.770 -14.292 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -5.369 -11.657 -14.228 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.671 -14.270 -11.320 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.896 -14.383 -11.392 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -5.699 -12.817 -11.655 1.00 0.00 H new ATOM 4174 N SER D 507 -3.521 -12.483 -17.024 1.00 0.00 N ATOM 4175 CA SER D 507 -2.368 -11.940 -17.731 1.00 0.00 C ATOM 4176 C SER D 507 -2.691 -10.562 -18.297 1.00 0.00 C ATOM 4177 O SER D 507 -3.659 -10.400 -19.039 1.00 0.00 O ATOM 4178 CB SER D 507 -1.961 -12.877 -18.868 1.00 0.00 C ATOM 4179 OG SER D 507 -0.634 -12.574 -19.275 1.00 0.00 O ATOM 0 H SER D 507 -4.407 -12.025 -17.239 1.00 0.00 H new ATOM 0 HA SER D 507 -1.543 -11.849 -17.025 1.00 0.00 H new ATOM 0 HB2 SER D 507 -2.025 -13.914 -18.540 1.00 0.00 H new ATOM 0 HB3 SER D 507 -2.646 -12.766 -19.709 1.00 0.00 H new ATOM 0 HG SER D 507 -0.005 -12.863 -18.581 1.00 0.00 H new ATOM 4185 N GLY D 508 -1.881 -9.574 -17.942 1.00 0.00 N ATOM 4186 CA GLY D 508 -2.099 -8.218 -18.428 1.00 0.00 C ATOM 4187 C GLY D 508 -1.318 -7.974 -19.709 1.00 0.00 C ATOM 4188 O GLY D 508 -1.440 -8.731 -20.674 1.00 0.00 O ATOM 0 H GLY D 508 -1.075 -9.683 -17.326 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -3.162 -8.058 -18.608 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -1.793 -7.500 -17.667 1.00 0.00 H new ATOM 4192 N THR D 509 -0.516 -6.917 -19.715 1.00 0.00 N ATOM 4193 CA THR D 509 0.278 -6.592 -20.889 1.00 0.00 C ATOM 4194 C THR D 509 1.762 -6.512 -20.534 1.00 0.00 C ATOM 4195 O THR D 509 2.457 -5.574 -20.920 1.00 0.00 O ATOM 4196 CB THR D 509 -0.198 -5.261 -21.474 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.883 -4.604 -22.118 1.00 0.00 O ATOM 4198 CG2 THR D 509 -0.739 -4.377 -20.351 1.00 0.00 C ATOM 0 H THR D 509 -0.400 -6.278 -18.929 1.00 0.00 H new ATOM 0 HA THR D 509 0.149 -7.380 -21.631 1.00 0.00 H new ATOM 0 HB THR D 509 -0.987 -5.449 -22.202 1.00 0.00 H new ATOM 0 HG1 THR D 509 1.621 -5.236 -22.246 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.079 -3.428 -20.766 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.574 -4.879 -19.863 1.00 0.00 H new ATOM 0 HG23 THR D 509 0.050 -4.192 -19.621 1.00 0.00 H new ATOM 4206 N PRO D 510 2.256 -7.488 -19.822 1.00 0.00 N ATOM 4207 CA PRO D 510 3.687 -7.553 -19.419 1.00 0.00 C ATOM 4208 C PRO D 510 4.623 -7.076 -20.530 1.00 0.00 C ATOM 4209 O PRO D 510 4.292 -7.165 -21.713 1.00 0.00 O ATOM 4210 CB PRO D 510 3.895 -9.040 -19.129 1.00 0.00 C ATOM 4211 CG PRO D 510 2.563 -9.546 -18.679 1.00 0.00 C ATOM 4212 CD PRO D 510 1.499 -8.638 -19.307 1.00 0.00 C ATOM 0 HA PRO D 510 3.911 -6.906 -18.571 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.237 -9.570 -20.018 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.652 -9.188 -18.359 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.419 -10.581 -18.991 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.492 -9.528 -17.591 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.962 -9.149 -20.106 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.757 -8.328 -18.571 1.00 0.00 H new ATOM 4220 N THR D 511 5.793 -6.577 -20.139 1.00 0.00 N ATOM 4221 CA THR D 511 6.775 -6.098 -21.107 1.00 0.00 C ATOM 4222 C THR D 511 6.205 -4.975 -21.972 1.00 0.00 C ATOM 4223 O THR D 511 6.459 -4.924 -23.176 1.00 0.00 O ATOM 4224 CB THR D 511 7.216 -7.257 -22.004 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.191 -8.240 -22.042 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.496 -7.876 -21.450 1.00 0.00 C ATOM 0 H THR D 511 6.083 -6.494 -19.165 1.00 0.00 H new ATOM 0 HA THR D 511 7.629 -5.703 -20.556 1.00 0.00 H new ATOM 0 HB THR D 511 7.403 -6.885 -23.012 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.386 -7.857 -22.449 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.808 -8.701 -22.090 1.00 0.00 H new ATOM 0 HG22 THR D 511 9.282 -7.122 -21.421 1.00 0.00 H new ATOM 0 HG23 THR D 511 8.313 -8.248 -20.442 1.00 0.00 H new ATOM 4234 N ARG D 512 5.437 -4.076 -21.364 1.00 0.00 N ATOM 4235 CA ARG D 512 4.851 -2.972 -22.121 1.00 0.00 C ATOM 4236 C ARG D 512 5.392 -1.623 -21.660 1.00 0.00 C ATOM 4237 O ARG D 512 5.342 -0.643 -22.402 1.00 0.00 O ATOM 4238 CB ARG D 512 3.331 -2.971 -21.963 1.00 0.00 C ATOM 4239 CG ARG D 512 2.967 -2.717 -20.496 1.00 0.00 C ATOM 4240 CD ARG D 512 2.196 -1.400 -20.378 1.00 0.00 C ATOM 4241 NE ARG D 512 2.956 -0.320 -21.001 1.00 0.00 N ATOM 4242 CZ ARG D 512 2.520 0.305 -22.092 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.387 -0.037 -22.648 1.00 0.00 N ATOM 4244 NH2 ARG D 512 3.231 1.268 -22.611 1.00 0.00 N ATOM 0 H ARG D 512 5.208 -4.087 -20.370 1.00 0.00 H new ATOM 0 HA ARG D 512 5.121 -3.119 -23.167 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.890 -2.201 -22.596 1.00 0.00 H new ATOM 0 HB3 ARG D 512 2.921 -3.926 -22.290 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.362 -3.539 -20.113 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.871 -2.676 -19.888 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.222 -1.495 -20.858 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.013 -1.169 -19.329 1.00 0.00 H new ATOM 0 HE ARG D 512 3.845 -0.037 -20.589 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.828 -0.789 -22.246 1.00 0.00 H new ATOM 0 HH12 ARG D 512 1.062 0.449 -23.484 1.00 0.00 H new ATOM 0 HH21 ARG D 512 4.116 1.538 -22.181 1.00 0.00 H new ATOM 0 HH22 ARG D 512 2.902 1.751 -23.447 1.00 0.00 H new ATOM 4258 N ILE D 513 5.889 -1.566 -20.432 1.00 0.00 N ATOM 4259 CA ILE D 513 6.406 -0.311 -19.901 1.00 0.00 C ATOM 4260 C ILE D 513 7.904 -0.390 -19.634 1.00 0.00 C ATOM 4261 O ILE D 513 8.377 -1.306 -18.960 1.00 0.00 O ATOM 4262 CB ILE D 513 5.677 0.029 -18.599 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.078 1.432 -18.138 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.061 -0.987 -17.520 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.950 2.415 -18.456 1.00 0.00 C ATOM 0 H ILE D 513 5.945 -2.359 -19.793 1.00 0.00 H new ATOM 0 HA ILE D 513 6.235 0.466 -20.646 1.00 0.00 H new ATOM 0 HB ILE D 513 4.601 -0.005 -18.768 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.282 1.430 -17.067 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.996 1.742 -18.637 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.542 -0.746 -16.592 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.777 -1.988 -17.845 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.138 -0.952 -17.354 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.235 3.415 -18.128 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.768 2.424 -19.531 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.042 2.108 -17.937 1.00 0.00 H new ATOM 4277 N SER D 514 8.645 0.594 -20.140 1.00 0.00 N ATOM 4278 CA SER D 514 10.084 0.638 -19.918 1.00 0.00 C ATOM 4279 C SER D 514 10.347 1.346 -18.598 1.00 0.00 C ATOM 4280 O SER D 514 9.935 2.489 -18.406 1.00 0.00 O ATOM 4281 CB SER D 514 10.774 1.386 -21.056 1.00 0.00 C ATOM 4282 OG SER D 514 10.593 0.666 -22.269 1.00 0.00 O ATOM 0 H SER D 514 8.276 1.362 -20.700 1.00 0.00 H new ATOM 0 HA SER D 514 10.482 -0.376 -19.885 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.360 2.390 -21.150 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.837 1.498 -20.841 1.00 0.00 H new ATOM 0 HG SER D 514 11.033 1.144 -23.002 1.00 0.00 H new ATOM 4288 N VAL D 515 10.994 0.651 -17.674 1.00 0.00 N ATOM 4289 CA VAL D 515 11.251 1.226 -16.362 1.00 0.00 C ATOM 4290 C VAL D 515 12.699 1.045 -15.928 1.00 0.00 C ATOM 4291 O VAL D 515 13.442 0.252 -16.504 1.00 0.00 O ATOM 4292 CB VAL D 515 10.323 0.560 -15.359 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.886 0.696 -15.857 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.678 -0.922 -15.246 1.00 0.00 C ATOM 0 H VAL D 515 11.346 -0.297 -17.805 1.00 0.00 H new ATOM 0 HA VAL D 515 11.066 2.299 -16.411 1.00 0.00 H new ATOM 0 HB VAL D 515 10.428 1.034 -14.383 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.208 0.222 -15.147 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.632 1.752 -15.952 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.790 0.211 -16.829 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.014 -1.401 -14.527 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.564 -1.399 -16.220 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.710 -1.024 -14.911 1.00 0.00 H new ATOM 4304 N ASP D 516 13.086 1.793 -14.898 1.00 0.00 N ATOM 4305 CA ASP D 516 14.444 1.722 -14.375 1.00 0.00 C ATOM 4306 C ASP D 516 14.437 1.816 -12.851 1.00 0.00 C ATOM 4307 O ASP D 516 13.539 1.296 -12.191 1.00 0.00 O ATOM 4308 CB ASP D 516 15.283 2.858 -14.957 1.00 0.00 C ATOM 4309 CG ASP D 516 16.762 2.578 -14.729 1.00 0.00 C ATOM 4310 OD1 ASP D 516 17.069 1.534 -14.180 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.568 3.411 -15.110 1.00 0.00 O ATOM 0 H ASP D 516 12.479 2.453 -14.411 1.00 0.00 H new ATOM 0 HA ASP D 516 14.878 0.765 -14.664 1.00 0.00 H new ATOM 0 HB2 ASP D 516 15.083 2.960 -16.024 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.006 3.803 -14.489 1.00 0.00 H new ATOM 4316 N GLU D 517 15.448 2.482 -12.299 1.00 0.00 N ATOM 4317 CA GLU D 517 15.555 2.637 -10.851 1.00 0.00 C ATOM 4318 C GLU D 517 14.510 3.623 -10.333 1.00 0.00 C ATOM 4319 O GLU D 517 14.190 4.610 -10.997 1.00 0.00 O ATOM 4320 CB GLU D 517 16.958 3.120 -10.485 1.00 0.00 C ATOM 4321 CG GLU D 517 17.111 3.154 -8.967 1.00 0.00 C ATOM 4322 CD GLU D 517 18.485 3.705 -8.602 1.00 0.00 C ATOM 4323 OE1 GLU D 517 19.447 2.967 -8.722 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.552 4.859 -8.211 1.00 0.00 O ATOM 0 H GLU D 517 16.201 2.921 -12.829 1.00 0.00 H new ATOM 0 HA GLU D 517 15.373 1.669 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.706 2.458 -10.921 1.00 0.00 H new ATOM 0 HB3 GLU D 517 17.131 4.113 -10.900 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.331 3.775 -8.527 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.990 2.151 -8.557 1.00 0.00 H new ATOM 4331 N LYS D 518 13.967 3.334 -9.154 1.00 0.00 N ATOM 4332 CA LYS D 518 12.939 4.185 -8.563 1.00 0.00 C ATOM 4333 C LYS D 518 11.912 4.543 -9.624 1.00 0.00 C ATOM 4334 O LYS D 518 11.286 5.601 -9.570 1.00 0.00 O ATOM 4335 CB LYS D 518 13.538 5.471 -7.989 1.00 0.00 C ATOM 4336 CG LYS D 518 12.582 6.042 -6.940 1.00 0.00 C ATOM 4337 CD LYS D 518 12.736 7.565 -6.875 1.00 0.00 C ATOM 4338 CE LYS D 518 12.064 8.212 -8.095 1.00 0.00 C ATOM 4339 NZ LYS D 518 10.790 7.504 -8.399 1.00 0.00 N ATOM 0 H LYS D 518 14.220 2.522 -8.591 1.00 0.00 H new ATOM 0 HA LYS D 518 12.469 3.634 -7.748 1.00 0.00 H new ATOM 0 HB2 LYS D 518 14.510 5.266 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.701 6.198 -8.785 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.554 5.781 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS D 518 12.793 5.604 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.287 7.946 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.793 7.831 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.868 9.266 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.731 8.167 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 10.148 8.147 -8.904 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.987 6.674 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 10.344 7.196 -7.512 1.00 0.00 H new ATOM 4353 N THR D 519 11.757 3.651 -10.592 1.00 0.00 N ATOM 4354 CA THR D 519 10.817 3.870 -11.677 1.00 0.00 C ATOM 4355 C THR D 519 9.490 4.395 -11.149 1.00 0.00 C ATOM 4356 O THR D 519 8.995 3.937 -10.119 1.00 0.00 O ATOM 4357 CB THR D 519 10.593 2.568 -12.441 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.547 2.759 -13.379 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.230 1.447 -11.459 1.00 0.00 C ATOM 0 H THR D 519 12.270 2.771 -10.647 1.00 0.00 H new ATOM 0 HA THR D 519 11.238 4.617 -12.350 1.00 0.00 H new ATOM 0 HB THR D 519 11.504 2.285 -12.969 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.897 3.219 -14.171 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.071 0.519 -12.009 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.043 1.311 -10.745 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.318 1.713 -10.924 1.00 0.00 H new ATOM 4367 N GLU D 520 8.933 5.366 -11.869 1.00 0.00 N ATOM 4368 CA GLU D 520 7.663 5.982 -11.498 1.00 0.00 C ATOM 4369 C GLU D 520 6.970 5.222 -10.375 1.00 0.00 C ATOM 4370 O GLU D 520 6.628 4.047 -10.521 1.00 0.00 O ATOM 4371 CB GLU D 520 6.747 6.039 -12.722 1.00 0.00 C ATOM 4372 CG GLU D 520 7.011 7.329 -13.502 1.00 0.00 C ATOM 4373 CD GLU D 520 8.343 7.233 -14.238 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.724 6.129 -14.594 1.00 0.00 O ATOM 4375 OE2 GLU D 520 8.962 8.266 -14.441 1.00 0.00 O ATOM 0 H GLU D 520 9.347 5.746 -12.721 1.00 0.00 H new ATOM 0 HA GLU D 520 7.872 6.989 -11.137 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.923 5.174 -13.361 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.703 5.998 -12.410 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.205 7.504 -14.214 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.024 8.179 -12.820 1.00 0.00 H new ATOM 4382 N LEU D 521 6.751 5.906 -9.257 1.00 0.00 N ATOM 4383 CA LEU D 521 6.081 5.291 -8.120 1.00 0.00 C ATOM 4384 C LEU D 521 4.923 6.181 -7.661 1.00 0.00 C ATOM 4385 O LEU D 521 4.035 6.505 -8.449 1.00 0.00 O ATOM 4386 CB LEU D 521 7.078 5.060 -6.976 1.00 0.00 C ATOM 4387 CG LEU D 521 6.619 3.873 -6.109 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.833 3.233 -5.441 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.653 4.354 -5.026 1.00 0.00 C ATOM 0 H LEU D 521 7.025 6.878 -9.115 1.00 0.00 H new ATOM 0 HA LEU D 521 5.680 4.323 -8.420 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.070 4.862 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.157 5.959 -6.364 1.00 0.00 H new ATOM 0 HG LEU D 521 6.115 3.146 -6.746 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.509 2.393 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.524 2.879 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.333 3.970 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.335 3.506 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU D 521 6.153 5.087 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.782 4.813 -5.493 1.00 0.00 H new ATOM 4401 N ALA D 522 4.931 6.574 -6.394 1.00 0.00 N ATOM 4402 CA ALA D 522 3.870 7.420 -5.858 1.00 0.00 C ATOM 4403 C ALA D 522 3.946 8.831 -6.431 1.00 0.00 C ATOM 4404 O ALA D 522 3.152 9.700 -6.070 1.00 0.00 O ATOM 4405 CB ALA D 522 3.985 7.490 -4.337 1.00 0.00 C ATOM 0 H ALA D 522 5.655 6.323 -5.721 1.00 0.00 H new ATOM 0 HA ALA D 522 2.914 6.981 -6.142 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.191 8.123 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.893 6.488 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.953 7.910 -4.064 1.00 0.00 H new ATOM 4411 N ARG D 523 4.913 9.059 -7.309 1.00 0.00 N ATOM 4412 CA ARG D 523 5.092 10.375 -7.908 1.00 0.00 C ATOM 4413 C ARG D 523 3.759 10.969 -8.379 1.00 0.00 C ATOM 4414 O ARG D 523 3.722 12.094 -8.875 1.00 0.00 O ATOM 4415 CB ARG D 523 6.090 10.287 -9.072 1.00 0.00 C ATOM 4416 CG ARG D 523 5.370 10.106 -10.418 1.00 0.00 C ATOM 4417 CD ARG D 523 4.625 8.768 -10.446 1.00 0.00 C ATOM 4418 NE ARG D 523 4.530 8.282 -11.818 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.826 8.937 -12.737 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.188 10.027 -12.416 1.00 0.00 N ATOM 4421 NH2 ARG D 523 3.775 8.486 -13.961 1.00 0.00 N ATOM 0 H ARG D 523 5.582 8.355 -7.621 1.00 0.00 H new ATOM 0 HA ARG D 523 5.491 11.044 -7.145 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.697 11.192 -9.102 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.771 9.452 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.668 10.925 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG D 523 6.093 10.145 -11.233 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.147 8.038 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.627 8.888 -10.024 1.00 0.00 H new ATOM 0 HE ARG D 523 5.013 7.422 -12.078 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.228 10.379 -11.459 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.648 10.529 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG D 523 4.274 7.633 -14.211 1.00 0.00 H new ATOM 0 HH22 ARG D 523 3.236 8.987 -14.667 1.00 0.00 H new ATOM 4435 N ILE D 524 2.665 10.215 -8.227 1.00 0.00 N ATOM 4436 CA ILE D 524 1.357 10.712 -8.651 1.00 0.00 C ATOM 4437 C ILE D 524 0.734 11.605 -7.580 1.00 0.00 C ATOM 4438 O ILE D 524 -0.210 12.345 -7.855 1.00 0.00 O ATOM 4439 CB ILE D 524 0.394 9.545 -8.947 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.059 8.876 -7.640 1.00 0.00 C ATOM 4441 CG2 ILE D 524 1.085 8.502 -9.825 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.207 7.909 -7.942 1.00 0.00 C ATOM 0 H ILE D 524 2.659 9.279 -7.822 1.00 0.00 H new ATOM 0 HA ILE D 524 1.514 11.294 -9.559 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.476 9.946 -9.468 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.774 8.340 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.382 9.631 -6.924 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.395 7.682 -10.028 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.389 8.962 -10.766 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.964 8.117 -9.309 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.533 7.431 -7.018 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.040 8.459 -8.380 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.866 7.148 -8.644 1.00 0.00 H new ATOM 4454 N ALA D 525 1.256 11.519 -6.360 1.00 0.00 N ATOM 4455 CA ALA D 525 0.725 12.311 -5.254 1.00 0.00 C ATOM 4456 C ALA D 525 -0.743 11.969 -5.008 1.00 0.00 C ATOM 4457 O ALA D 525 -1.189 11.894 -3.863 1.00 0.00 O ATOM 4458 CB ALA D 525 0.853 13.803 -5.555 1.00 0.00 C ATOM 0 H ALA D 525 2.039 10.914 -6.113 1.00 0.00 H new ATOM 0 HA ALA D 525 1.303 12.074 -4.361 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.452 14.378 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.903 14.056 -5.699 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.295 14.041 -6.460 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.491 11.765 -6.089 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.906 11.434 -5.973 1.00 0.00 C ATOM 4466 C LYS D 526 -3.658 12.607 -5.350 1.00 0.00 C ATOM 4467 O LYS D 526 -4.510 12.427 -4.480 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.076 10.178 -5.111 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.518 9.660 -5.193 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.726 8.885 -6.499 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.137 8.295 -6.518 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.737 8.483 -7.869 1.00 0.00 N ATOM 0 H LYS D 526 -1.144 11.823 -7.046 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.314 11.238 -6.964 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.386 9.404 -5.446 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -2.823 10.404 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.730 9.015 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.216 10.495 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -4.584 9.546 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.986 8.090 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.102 7.235 -6.268 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.756 8.780 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.379 9.301 -7.853 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.982 8.649 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.270 7.630 -8.134 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.321 13.813 -5.796 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.960 15.012 -5.267 1.00 0.00 C ATOM 4488 C GLY D 527 -3.778 15.078 -3.758 1.00 0.00 C ATOM 4489 O GLY D 527 -2.676 14.875 -3.251 1.00 0.00 O ATOM 0 H GLY D 527 -2.617 13.985 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.529 15.899 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.022 15.007 -5.513 1.00 0.00 H new ATOM 4493 N MET D 528 -4.865 15.345 -3.047 1.00 0.00 N ATOM 4494 CA MET D 528 -4.817 15.419 -1.591 1.00 0.00 C ATOM 4495 C MET D 528 -3.827 16.485 -1.127 1.00 0.00 C ATOM 4496 O MET D 528 -4.174 17.363 -0.338 1.00 0.00 O ATOM 4497 CB MET D 528 -4.393 14.067 -1.014 1.00 0.00 C ATOM 4498 CG MET D 528 -5.162 12.933 -1.696 1.00 0.00 C ATOM 4499 SD MET D 528 -4.006 11.610 -2.131 1.00 0.00 S ATOM 4500 CE MET D 528 -4.913 10.245 -1.362 1.00 0.00 C ATOM 0 H MET D 528 -5.786 15.513 -3.451 1.00 0.00 H new ATOM 0 HA MET D 528 -5.814 15.683 -1.237 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.321 13.924 -1.154 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.580 14.048 0.060 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.937 12.551 -1.031 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.663 13.303 -2.590 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.341 9.323 -1.467 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.065 10.459 -0.304 1.00 0.00 H new ATOM 0 HE3 MET D 528 -5.880 10.129 -1.851 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.591 16.397 -1.611 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.555 17.350 -1.224 1.00 0.00 C ATOM 4512 C GLN D 529 -1.947 18.774 -1.618 1.00 0.00 C ATOM 4513 O GLN D 529 -1.085 19.608 -1.898 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.220 16.981 -1.884 1.00 0.00 C ATOM 4515 CG GLN D 529 0.928 17.400 -0.962 1.00 0.00 C ATOM 4516 CD GLN D 529 2.268 17.171 -1.655 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.467 17.618 -2.784 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.203 16.499 -1.041 1.00 0.00 N ATOM 0 H GLN D 529 -2.284 15.680 -2.268 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.446 17.306 -0.140 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.178 15.908 -2.073 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.128 17.479 -2.849 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.824 18.451 -0.693 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.887 16.829 -0.035 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.035 16.130 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.102 16.343 -1.497 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.248 19.049 -1.633 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.742 20.374 -1.989 1.00 0.00 C ATOM 4529 C ASP D 530 -3.818 21.266 -0.751 1.00 0.00 C ATOM 4530 O ASP D 530 -4.411 22.344 -0.784 1.00 0.00 O ATOM 4531 CB ASP D 530 -5.129 20.259 -2.624 1.00 0.00 C ATOM 4532 CG ASP D 530 -6.128 19.732 -1.601 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -5.794 19.717 -0.428 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -7.215 19.348 -2.005 1.00 0.00 O ATOM 0 H ASP D 530 -3.977 18.374 -1.403 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.051 20.821 -2.704 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -5.452 21.233 -2.991 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -5.090 19.591 -3.484 1.00 0.00 H new ATOM 4539 N LEU D 531 -3.213 20.804 0.340 1.00 0.00 N ATOM 4540 CA LEU D 531 -3.218 21.562 1.587 1.00 0.00 C ATOM 4541 C LEU D 531 -2.457 22.873 1.424 1.00 0.00 C ATOM 4542 O LEU D 531 -1.474 22.943 0.688 1.00 0.00 O ATOM 4543 CB LEU D 531 -2.575 20.735 2.701 1.00 0.00 C ATOM 4544 CG LEU D 531 -3.646 19.914 3.425 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -4.434 20.824 4.370 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -4.605 19.288 2.407 1.00 0.00 C ATOM 0 H LEU D 531 -2.716 19.914 0.386 1.00 0.00 H new ATOM 0 HA LEU D 531 -4.252 21.786 1.848 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -1.817 20.072 2.283 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -2.069 21.392 3.408 1.00 0.00 H new ATOM 0 HG LEU D 531 -3.162 19.121 3.995 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -5.196 20.240 4.886 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -3.756 21.263 5.102 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.912 21.618 3.796 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -5.363 18.706 2.931 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -5.088 20.076 1.829 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -4.047 18.636 1.735 1.00 0.00 H new ATOM 4558 N GLU D 532 -2.928 23.910 2.114 1.00 0.00 N ATOM 4559 CA GLU D 532 -2.299 25.227 2.048 1.00 0.00 C ATOM 4560 C GLU D 532 -0.855 25.126 1.563 1.00 0.00 C ATOM 4561 O GLU D 532 0.045 24.788 2.332 1.00 0.00 O ATOM 4562 CB GLU D 532 -2.326 25.891 3.429 1.00 0.00 C ATOM 4563 CG GLU D 532 -2.859 24.901 4.468 1.00 0.00 C ATOM 4564 CD GLU D 532 -4.355 24.685 4.264 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -4.958 25.477 3.559 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -4.876 23.731 4.817 1.00 0.00 O ATOM 0 H GLU D 532 -3.743 23.863 2.725 1.00 0.00 H new ATOM 0 HA GLU D 532 -2.862 25.831 1.337 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -1.324 26.218 3.705 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -2.956 26.780 3.403 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -2.331 23.951 4.382 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -2.672 25.280 5.473 1.00 0.00 H new ATOM 4573 N SER D 533 -0.642 25.428 0.286 1.00 0.00 N ATOM 4574 CA SER D 533 0.701 25.374 -0.286 1.00 0.00 C ATOM 4575 C SER D 533 1.325 26.765 -0.298 1.00 0.00 C ATOM 4576 O SER D 533 0.653 27.755 -0.584 1.00 0.00 O ATOM 4577 CB SER D 533 0.643 24.821 -1.711 1.00 0.00 C ATOM 4578 OG SER D 533 1.949 24.826 -2.274 1.00 0.00 O ATOM 0 H SER D 533 -1.373 25.710 -0.367 1.00 0.00 H new ATOM 0 HA SER D 533 1.315 24.715 0.328 1.00 0.00 H new ATOM 0 HB2 SER D 533 0.242 23.807 -1.703 1.00 0.00 H new ATOM 0 HB3 SER D 533 -0.030 25.425 -2.320 1.00 0.00 H new ATOM 0 HG SER D 533 1.913 24.470 -3.186 1.00 0.00 H new ATOM 4584 N GLU D 534 2.612 26.834 0.024 1.00 0.00 N ATOM 4585 CA GLU D 534 3.311 28.112 0.056 1.00 0.00 C ATOM 4586 C GLU D 534 4.719 27.971 -0.514 1.00 0.00 C ATOM 4587 O GLU D 534 4.936 28.435 -1.621 1.00 0.00 O ATOM 4588 CB GLU D 534 3.385 28.617 1.497 1.00 0.00 C ATOM 4589 CG GLU D 534 1.971 28.910 2.004 1.00 0.00 C ATOM 4590 CD GLU D 534 2.023 29.391 3.450 1.00 0.00 C ATOM 4591 OE1 GLU D 534 3.069 29.245 4.063 1.00 0.00 O ATOM 4592 OE2 GLU D 534 1.020 29.897 3.922 1.00 0.00 O ATOM 4593 OXT GLU D 534 5.557 27.401 0.164 1.00 0.00 O ATOM 0 H GLU D 534 3.188 26.027 0.265 1.00 0.00 H new ATOM 0 HA GLU D 534 2.761 28.827 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU D 534 3.864 27.871 2.132 1.00 0.00 H new ATOM 0 HB3 GLU D 534 3.996 29.518 1.548 1.00 0.00 H new ATOM 0 HG2 GLU D 534 1.501 29.668 1.377 1.00 0.00 H new ATOM 0 HG3 GLU D 534 1.357 28.012 1.933 1.00 0.00 H new TER 4600 GLU D 534