USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=71 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 221 TYR OH : rot -130:sc= -0.798 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -5.9! C(o=-11!,f=-21!) USER MOD Set 1.3: B 264 MET CE :methyl -179:sc= -4.33! (180deg=-4.05!) USER MOD Set 2.1: A 21 TYR OH : rot -130:sc= -0.788 USER MOD Set 2.2: A 60 HIS : no HE2:sc= -5.97! C(o=-11!,f=-20!) USER MOD Set 2.3: A 64 MET CE :methyl 180:sc= -4.25! (180deg=-3.97!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -132:sc= -3.39! (180deg=-6.82!) USER MOD Single : A 5 MET CE :methyl -125:sc= -0.491 (180deg=-1.11) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 10 LYS NZ :NH3+ -170:sc= -3.96! (180deg=-4.14!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 79:sc= 0.319 USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.627 USER MOD Single : A 28 TYR OH : rot 17:sc= 0.975 USER MOD Single : A 30 ASN :FLIP amide:sc= -16.7! C(o=-23!,f=-17!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 162:sc= -0.257 (180deg=-0.973) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 105:sc= 0.92 USER MOD Single : A 45 LYS NZ :NH3+ 173:sc= -4.22! (180deg=-4.74!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -116:sc= -1.83! USER MOD Single : A 55 GLN : amide:sc= -0.617 K(o=-0.62,f=-5.8!) USER MOD Single : A 66 THR OG1 : rot -170:sc= -0.138 USER MOD Single : A 68 SER OG : rot -32:sc= -0.229 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -3.27! C(o=-3.3!,f=-9.4!) USER MOD Single : A 72 LYS NZ :NH3+ -144:sc= -2.15! (180deg=-7.09!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -103:sc= 2.53 USER MOD Single : A 87 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 94 HIS : no HD1:sc= -5.01! C(o=-5!,f=-7.7!) USER MOD Single : A 98 MET CE :methyl 172:sc= -0.935 (180deg=-1.26) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 68:sc= 1.24 USER MOD Single : B 202 MET CE :methyl -126:sc= -3.38! (180deg=-6.85!) USER MOD Single : B 205 MET CE :methyl -123:sc= -0.459 (180deg=-1.13) USER MOD Single : B 206 SER OG : rot 180:sc= 0.0179 USER MOD Single : B 210 LYS NZ :NH3+ -174:sc= -3.92! (180deg=-4.17!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 79:sc= 0.319 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.626 USER MOD Single : B 228 TYR OH : rot 66:sc= 0.985 USER MOD Single : B 230 ASN :FLIP amide:sc= -17! C(o=-23!,f=-17!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 160:sc= -0.218 (180deg=-0.806) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 96:sc= 1.01 USER MOD Single : B 245 LYS NZ :NH3+ 171:sc= -4.03! (180deg=-4.47!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -109:sc= -1.85! USER MOD Single : B 255 GLN : amide:sc= -0.606 K(o=-0.61,f=-5.8!) USER MOD Single : B 266 THR OG1 : rot -170:sc= -0.144 USER MOD Single : B 268 SER OG : rot -22:sc= -0.237 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -3.61! C(o=-3.6!,f=-10!) USER MOD Single : B 272 LYS NZ :NH3+ -145:sc= -2.8! (180deg=-7.4!) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -99:sc= 2.71 USER MOD Single : B 287 THR OG1 : rot 94:sc= 1.1 USER MOD Single : B 294 HIS : no HD1:sc= -5.04! C(o=-5!,f=-7.4!) USER MOD Single : B 298 MET CE :methyl 169:sc= -0.871 (180deg=-1.2) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 79:sc= 1.23 USER MOD Single : C 402 MET CE :methyl 164:sc= -0.128 (180deg=-0.492) USER MOD Single : C 407 SER OG : rot -68:sc= 0.708 USER MOD Single : C 409 THR OG1 : rot -69:sc= -1.34 USER MOD Single : C 411 THR OG1 : rot 2:sc= -2.65! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 154:sc= -0.973! (180deg=-3.8!) USER MOD Single : C 419 THR OG1 : rot -127:sc= -7.11! USER MOD Single : C 426 LYS NZ :NH3+ 158:sc= -3.79! (180deg=-5!) USER MOD Single : C 428 MET CE :methyl 164:sc= 0 (180deg=-0.497) USER MOD Single : C 429 GLN : amide:sc= -4.95! C(o=-4.9!,f=-6.6!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 165:sc= -0.127 (180deg=-0.457) USER MOD Single : D 507 SER OG : rot -65:sc= 0.668 USER MOD Single : D 509 THR OG1 : rot -39:sc= -1.42! USER MOD Single : D 511 THR OG1 : rot 3:sc= -2.58! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 149:sc= -0.619 (180deg=-2.9!) USER MOD Single : D 519 THR OG1 : rot -128:sc= -6.95! USER MOD Single : D 526 LYS NZ :NH3+ 154:sc= -3.81 (180deg=-5.43!) USER MOD Single : D 528 MET CE :methyl 163:sc= 0 (180deg=-0.484) USER MOD Single : D 529 GLN : amide:sc= -5.82! C(o=-5.8!,f=-8.2!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -30.832 -13.866 14.266 1.00 0.00 N ATOM 2 CA ALA A 1 -30.853 -14.474 12.907 1.00 0.00 C ATOM 3 C ALA A 1 -31.424 -13.469 11.914 1.00 0.00 C ATOM 4 O ALA A 1 -32.635 -13.256 11.860 1.00 0.00 O ATOM 5 CB ALA A 1 -31.720 -15.736 12.931 1.00 0.00 C ATOM 0 H1 ALA A 1 -30.443 -14.550 14.946 1.00 0.00 H new ATOM 0 H2 ALA A 1 -30.238 -13.012 14.255 1.00 0.00 H new ATOM 0 H3 ALA A 1 -31.800 -13.611 14.547 1.00 0.00 H new ATOM 0 HA ALA A 1 -29.840 -14.740 12.605 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -31.738 -16.184 11.938 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -31.305 -16.449 13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -32.735 -15.474 13.229 1.00 0.00 H new ATOM 13 N MET A 2 -30.546 -12.852 11.127 1.00 0.00 N ATOM 14 CA MET A 2 -30.981 -11.870 10.140 1.00 0.00 C ATOM 15 C MET A 2 -31.582 -12.561 8.925 1.00 0.00 C ATOM 16 O MET A 2 -31.729 -13.784 8.904 1.00 0.00 O ATOM 17 CB MET A 2 -29.814 -10.968 9.714 1.00 0.00 C ATOM 18 CG MET A 2 -28.831 -11.747 8.838 1.00 0.00 C ATOM 19 SD MET A 2 -28.067 -13.064 9.817 1.00 0.00 S ATOM 20 CE MET A 2 -28.683 -14.456 8.840 1.00 0.00 C ATOM 0 H MET A 2 -29.539 -13.013 11.153 1.00 0.00 H new ATOM 0 HA MET A 2 -31.747 -11.247 10.601 1.00 0.00 H new ATOM 0 HB2 MET A 2 -30.194 -10.105 9.167 1.00 0.00 H new ATOM 0 HB3 MET A 2 -29.301 -10.585 10.596 1.00 0.00 H new ATOM 0 HG2 MET A 2 -29.350 -12.172 7.979 1.00 0.00 H new ATOM 0 HG3 MET A 2 -28.065 -11.077 8.448 1.00 0.00 H new ATOM 0 HE1 MET A 2 -29.108 -15.208 9.505 1.00 0.00 H new ATOM 0 HE2 MET A 2 -29.451 -14.105 8.151 1.00 0.00 H new ATOM 0 HE3 MET A 2 -27.861 -14.895 8.274 1.00 0.00 H new ATOM 30 N ALA A 3 -31.949 -11.777 7.922 1.00 0.00 N ATOM 31 CA ALA A 3 -32.544 -12.339 6.718 1.00 0.00 C ATOM 32 C ALA A 3 -31.521 -13.191 5.977 1.00 0.00 C ATOM 33 O ALA A 3 -30.533 -12.671 5.461 1.00 0.00 O ATOM 34 CB ALA A 3 -33.028 -11.215 5.806 1.00 0.00 C ATOM 0 H ALA A 3 -31.847 -10.762 7.916 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.390 -12.964 7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.472 -11.642 4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -33.773 -10.617 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -32.185 -10.583 5.529 1.00 0.00 H new ATOM 40 N ARG A 4 -31.777 -14.499 5.933 1.00 0.00 N ATOM 41 CA ARG A 4 -30.889 -15.447 5.259 1.00 0.00 C ATOM 42 C ARG A 4 -29.624 -14.763 4.743 1.00 0.00 C ATOM 43 O ARG A 4 -29.349 -14.770 3.543 1.00 0.00 O ATOM 44 CB ARG A 4 -31.632 -16.111 4.096 1.00 0.00 C ATOM 45 CG ARG A 4 -32.155 -15.036 3.139 1.00 0.00 C ATOM 46 CD ARG A 4 -33.166 -15.657 2.173 1.00 0.00 C ATOM 47 NE ARG A 4 -32.561 -16.772 1.448 1.00 0.00 N ATOM 48 CZ ARG A 4 -32.314 -16.701 0.141 1.00 0.00 C ATOM 49 NH1 ARG A 4 -32.585 -15.613 -0.527 1.00 0.00 N ATOM 50 NH2 ARG A 4 -31.793 -17.727 -0.475 1.00 0.00 N ATOM 0 H ARG A 4 -32.598 -14.928 6.359 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.588 -16.202 5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -30.965 -16.791 3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.461 -16.709 4.475 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -32.624 -14.230 3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -31.327 -14.597 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -34.039 -16.005 2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -33.515 -14.903 1.467 1.00 0.00 H new ATOM 0 HE ARG A 4 -32.322 -17.625 1.954 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -32.989 -14.808 -0.048 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -32.392 -15.568 -1.528 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -31.577 -18.578 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -31.602 -17.678 -1.476 1.00 0.00 H new ATOM 64 N MET A 5 -28.858 -14.177 5.660 1.00 0.00 N ATOM 65 CA MET A 5 -27.623 -13.494 5.286 1.00 0.00 C ATOM 66 C MET A 5 -26.429 -14.437 5.416 1.00 0.00 C ATOM 67 O MET A 5 -26.055 -14.824 6.523 1.00 0.00 O ATOM 68 CB MET A 5 -27.405 -12.275 6.183 1.00 0.00 C ATOM 69 CG MET A 5 -26.210 -11.467 5.670 1.00 0.00 C ATOM 70 SD MET A 5 -25.801 -10.166 6.861 1.00 0.00 S ATOM 71 CE MET A 5 -27.269 -9.139 6.597 1.00 0.00 C ATOM 0 H MET A 5 -29.068 -14.161 6.658 1.00 0.00 H new ATOM 0 HA MET A 5 -27.711 -13.172 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.300 -11.653 6.193 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.227 -12.594 7.210 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.351 -12.122 5.523 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.445 -11.026 4.701 1.00 0.00 H new ATOM 0 HE1 MET A 5 -26.962 -8.124 6.343 1.00 0.00 H new ATOM 0 HE2 MET A 5 -27.862 -9.554 5.782 1.00 0.00 H new ATOM 0 HE3 MET A 5 -27.868 -9.120 7.507 1.00 0.00 H new ATOM 81 N SER A 6 -25.836 -14.806 4.286 1.00 0.00 N ATOM 82 CA SER A 6 -24.686 -15.705 4.304 1.00 0.00 C ATOM 83 C SER A 6 -23.394 -14.944 4.033 1.00 0.00 C ATOM 84 O SER A 6 -23.411 -13.800 3.577 1.00 0.00 O ATOM 85 CB SER A 6 -24.858 -16.809 3.261 1.00 0.00 C ATOM 86 OG SER A 6 -25.968 -16.505 2.428 1.00 0.00 O ATOM 0 H SER A 6 -26.127 -14.502 3.357 1.00 0.00 H new ATOM 0 HA SER A 6 -24.626 -16.152 5.296 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.953 -16.901 2.660 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.012 -17.769 3.754 1.00 0.00 H new ATOM 0 HG SER A 6 -26.077 -17.212 1.758 1.00 0.00 H new ATOM 92 N PRO A 7 -22.281 -15.569 4.304 1.00 0.00 N ATOM 93 CA PRO A 7 -20.936 -14.967 4.091 1.00 0.00 C ATOM 94 C PRO A 7 -20.539 -14.996 2.621 1.00 0.00 C ATOM 95 O PRO A 7 -19.616 -14.300 2.199 1.00 0.00 O ATOM 96 CB PRO A 7 -20.013 -15.850 4.929 1.00 0.00 C ATOM 97 CG PRO A 7 -20.685 -17.184 4.983 1.00 0.00 C ATOM 98 CD PRO A 7 -22.187 -16.934 4.842 1.00 0.00 C ATOM 0 HA PRO A 7 -20.896 -13.916 4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.024 -15.926 4.477 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.876 -15.438 5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.325 -17.830 4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.465 -17.689 5.924 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.649 -17.658 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.696 -17.019 5.802 1.00 0.00 H new ATOM 106 N ALA A 8 -21.245 -15.816 1.846 1.00 0.00 N ATOM 107 CA ALA A 8 -20.960 -15.938 0.423 1.00 0.00 C ATOM 108 C ALA A 8 -21.021 -14.571 -0.245 1.00 0.00 C ATOM 109 O ALA A 8 -20.232 -14.275 -1.142 1.00 0.00 O ATOM 110 CB ALA A 8 -21.972 -16.877 -0.235 1.00 0.00 C ATOM 0 H ALA A 8 -22.012 -16.401 2.178 1.00 0.00 H new ATOM 0 HA ALA A 8 -19.958 -16.349 0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.751 -16.962 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -21.910 -17.862 0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -22.978 -16.477 -0.104 1.00 0.00 H new ATOM 116 N ASP A 9 -21.949 -13.732 0.205 1.00 0.00 N ATOM 117 CA ASP A 9 -22.072 -12.396 -0.359 1.00 0.00 C ATOM 118 C ASP A 9 -20.744 -11.669 -0.211 1.00 0.00 C ATOM 119 O ASP A 9 -20.295 -10.977 -1.124 1.00 0.00 O ATOM 120 CB ASP A 9 -23.170 -11.616 0.360 1.00 0.00 C ATOM 121 CG ASP A 9 -24.532 -12.242 0.076 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.614 -13.054 -0.831 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.477 -11.899 0.768 1.00 0.00 O ATOM 0 H ASP A 9 -22.615 -13.950 0.946 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.335 -12.474 -1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.980 -11.612 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.163 -10.577 0.031 1.00 0.00 H new ATOM 128 N LYS A 10 -20.107 -11.850 0.943 1.00 0.00 N ATOM 129 CA LYS A 10 -18.817 -11.226 1.187 1.00 0.00 C ATOM 130 C LYS A 10 -17.794 -11.793 0.215 1.00 0.00 C ATOM 131 O LYS A 10 -17.097 -11.049 -0.474 1.00 0.00 O ATOM 132 CB LYS A 10 -18.366 -11.485 2.623 1.00 0.00 C ATOM 133 CG LYS A 10 -17.071 -10.722 2.899 1.00 0.00 C ATOM 134 CD LYS A 10 -17.408 -9.319 3.403 1.00 0.00 C ATOM 135 CE LYS A 10 -17.520 -9.341 4.927 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.846 -10.724 5.380 1.00 0.00 N ATOM 0 H LYS A 10 -20.461 -12.417 1.713 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.906 -10.150 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.142 -11.170 3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.211 -12.553 2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.474 -11.253 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.471 -10.660 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.636 -8.614 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.345 -8.978 2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.583 -9.011 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.293 -8.647 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.089 -10.710 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.654 -11.086 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.023 -11.341 5.230 1.00 0.00 H new ATOM 150 N ARG A 11 -17.732 -13.123 0.142 1.00 0.00 N ATOM 151 CA ARG A 11 -16.811 -13.772 -0.778 1.00 0.00 C ATOM 152 C ARG A 11 -17.127 -13.333 -2.195 1.00 0.00 C ATOM 153 O ARG A 11 -16.226 -13.107 -3.002 1.00 0.00 O ATOM 154 CB ARG A 11 -16.908 -15.291 -0.673 1.00 0.00 C ATOM 155 CG ARG A 11 -16.104 -15.922 -1.810 1.00 0.00 C ATOM 156 CD ARG A 11 -14.661 -15.411 -1.774 1.00 0.00 C ATOM 157 NE ARG A 11 -13.779 -16.342 -2.474 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.560 -16.619 -2.018 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.124 -16.058 -0.923 1.00 0.00 N ATOM 160 NH2 ARG A 11 -11.795 -17.454 -2.667 1.00 0.00 N ATOM 0 H ARG A 11 -18.300 -13.759 0.701 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.794 -13.480 -0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.525 -15.627 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -17.950 -15.606 -0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.117 -17.008 -1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.561 -15.679 -2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.604 -14.426 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.334 -15.296 -0.741 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.105 -16.789 -3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.718 -15.404 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.189 -16.273 -0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.132 -17.894 -3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.861 -17.667 -2.318 1.00 0.00 H new ATOM 174 N LYS A 12 -18.416 -13.182 -2.480 1.00 0.00 N ATOM 175 CA LYS A 12 -18.830 -12.730 -3.795 1.00 0.00 C ATOM 176 C LYS A 12 -18.166 -11.391 -4.053 1.00 0.00 C ATOM 177 O LYS A 12 -17.553 -11.175 -5.098 1.00 0.00 O ATOM 178 CB LYS A 12 -20.352 -12.579 -3.843 1.00 0.00 C ATOM 179 CG LYS A 12 -20.765 -12.052 -5.217 1.00 0.00 C ATOM 180 CD LYS A 12 -22.239 -11.639 -5.185 1.00 0.00 C ATOM 181 CE LYS A 12 -23.096 -12.829 -4.755 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.429 -12.748 -5.417 1.00 0.00 N ATOM 0 H LYS A 12 -19.178 -13.364 -1.827 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.537 -13.453 -4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -20.830 -13.539 -3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.686 -11.895 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.144 -11.200 -5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.608 -12.820 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.379 -10.808 -4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.551 -11.290 -6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.601 -13.763 -5.023 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.216 -12.832 -3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.012 -13.558 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -24.901 -11.864 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.306 -12.766 -6.449 1.00 0.00 H new ATOM 196 N LEU A 13 -18.248 -10.517 -3.058 1.00 0.00 N ATOM 197 CA LEU A 13 -17.604 -9.220 -3.150 1.00 0.00 C ATOM 198 C LEU A 13 -16.115 -9.437 -3.349 1.00 0.00 C ATOM 199 O LEU A 13 -15.535 -8.952 -4.309 1.00 0.00 O ATOM 200 CB LEU A 13 -17.833 -8.425 -1.859 1.00 0.00 C ATOM 201 CG LEU A 13 -19.017 -7.448 -1.985 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.486 -6.074 -2.385 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.031 -7.922 -3.035 1.00 0.00 C ATOM 0 H LEU A 13 -18.751 -10.684 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.023 -8.660 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.019 -9.115 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.929 -7.869 -1.611 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.525 -7.400 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.317 -5.375 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.793 -5.716 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.968 -6.148 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.852 -7.208 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.541 -7.996 -4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.420 -8.899 -2.750 1.00 0.00 H new ATOM 215 N LEU A 14 -15.505 -10.201 -2.454 1.00 0.00 N ATOM 216 CA LEU A 14 -14.087 -10.483 -2.572 1.00 0.00 C ATOM 217 C LEU A 14 -13.798 -11.030 -3.955 1.00 0.00 C ATOM 218 O LEU A 14 -12.823 -10.644 -4.601 1.00 0.00 O ATOM 219 CB LEU A 14 -13.681 -11.513 -1.526 1.00 0.00 C ATOM 220 CG LEU A 14 -13.922 -10.949 -0.129 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.403 -11.932 0.918 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.178 -9.628 0.009 1.00 0.00 C ATOM 0 H LEU A 14 -15.964 -10.630 -1.650 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.521 -9.565 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.255 -12.430 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.630 -11.774 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.990 -10.791 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.576 -11.527 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.927 -12.882 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.334 -12.090 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.345 -9.218 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.111 -9.794 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.544 -8.924 -0.739 1.00 0.00 H new ATOM 234 N ASP A 15 -14.667 -11.919 -4.411 1.00 0.00 N ATOM 235 CA ASP A 15 -14.515 -12.503 -5.729 1.00 0.00 C ATOM 236 C ASP A 15 -14.554 -11.403 -6.784 1.00 0.00 C ATOM 237 O ASP A 15 -13.744 -11.388 -7.715 1.00 0.00 O ATOM 238 CB ASP A 15 -15.640 -13.511 -5.986 1.00 0.00 C ATOM 239 CG ASP A 15 -15.462 -14.729 -5.084 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.415 -14.837 -4.467 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.376 -15.536 -5.024 1.00 0.00 O ATOM 0 H ASP A 15 -15.479 -12.249 -3.889 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.557 -13.020 -5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.607 -13.046 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.633 -13.818 -7.032 1.00 0.00 H new ATOM 246 N GLU A 16 -15.493 -10.473 -6.623 1.00 0.00 N ATOM 247 CA GLU A 16 -15.620 -9.362 -7.560 1.00 0.00 C ATOM 248 C GLU A 16 -14.505 -8.347 -7.336 1.00 0.00 C ATOM 249 O GLU A 16 -13.883 -7.877 -8.285 1.00 0.00 O ATOM 250 CB GLU A 16 -16.981 -8.680 -7.389 1.00 0.00 C ATOM 251 CG GLU A 16 -18.093 -9.650 -7.793 1.00 0.00 C ATOM 252 CD GLU A 16 -19.449 -8.962 -7.693 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.500 -7.872 -7.148 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.419 -9.535 -8.164 1.00 0.00 O ATOM 0 H GLU A 16 -16.170 -10.467 -5.860 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.541 -9.755 -8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.115 -8.367 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.028 -7.780 -8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.928 -10.000 -8.812 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.073 -10.528 -7.147 1.00 0.00 H new ATOM 261 N LEU A 17 -14.248 -8.022 -6.072 1.00 0.00 N ATOM 262 CA LEU A 17 -13.202 -7.072 -5.737 1.00 0.00 C ATOM 263 C LEU A 17 -11.867 -7.566 -6.275 1.00 0.00 C ATOM 264 O LEU A 17 -11.065 -6.788 -6.788 1.00 0.00 O ATOM 265 CB LEU A 17 -13.120 -6.903 -4.219 1.00 0.00 C ATOM 266 CG LEU A 17 -14.453 -6.379 -3.675 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.531 -6.661 -2.174 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.557 -4.871 -3.906 1.00 0.00 C ATOM 0 H LEU A 17 -14.749 -8.403 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.436 -6.108 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.878 -7.857 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.317 -6.211 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.271 -6.880 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.478 -6.290 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.463 -7.735 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.707 -6.159 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.508 -4.508 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.738 -4.367 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.499 -4.662 -4.974 1.00 0.00 H new ATOM 280 N ARG A 18 -11.644 -8.875 -6.178 1.00 0.00 N ATOM 281 CA ARG A 18 -10.412 -9.460 -6.686 1.00 0.00 C ATOM 282 C ARG A 18 -10.307 -9.199 -8.183 1.00 0.00 C ATOM 283 O ARG A 18 -9.266 -8.768 -8.679 1.00 0.00 O ATOM 284 CB ARG A 18 -10.395 -10.968 -6.420 1.00 0.00 C ATOM 285 CG ARG A 18 -9.061 -11.556 -6.888 1.00 0.00 C ATOM 286 CD ARG A 18 -9.097 -13.079 -6.753 1.00 0.00 C ATOM 287 NE ARG A 18 -9.111 -13.466 -5.347 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.253 -13.580 -4.675 1.00 0.00 C ATOM 289 NH1 ARG A 18 -11.386 -13.314 -5.264 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.236 -13.951 -3.424 1.00 0.00 N ATOM 0 H ARG A 18 -12.293 -9.541 -5.758 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.563 -9.004 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.537 -11.162 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.220 -11.450 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -8.873 -11.277 -7.925 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.243 -11.147 -6.294 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.981 -13.474 -7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.229 -13.515 -7.248 1.00 0.00 H new ATOM 0 HE ARG A 18 -8.229 -13.653 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.396 -13.019 -6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.262 -13.402 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.348 -14.153 -2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.110 -14.039 -2.906 1.00 0.00 H new ATOM 304 N SER A 19 -11.404 -9.447 -8.896 1.00 0.00 N ATOM 305 CA SER A 19 -11.432 -9.216 -10.335 1.00 0.00 C ATOM 306 C SER A 19 -11.383 -7.719 -10.623 1.00 0.00 C ATOM 307 O SER A 19 -10.643 -7.271 -11.498 1.00 0.00 O ATOM 308 CB SER A 19 -12.696 -9.822 -10.944 1.00 0.00 C ATOM 309 OG SER A 19 -12.759 -11.204 -10.618 1.00 0.00 O ATOM 0 H SER A 19 -12.275 -9.804 -8.504 1.00 0.00 H new ATOM 0 HA SER A 19 -10.562 -9.695 -10.784 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.579 -9.307 -10.565 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.690 -9.692 -12.026 1.00 0.00 H new ATOM 0 HG SER A 19 -13.084 -11.309 -9.700 1.00 0.00 H new ATOM 315 N ILE A 20 -12.161 -6.944 -9.870 1.00 0.00 N ATOM 316 CA ILE A 20 -12.165 -5.502 -10.057 1.00 0.00 C ATOM 317 C ILE A 20 -10.757 -4.964 -9.849 1.00 0.00 C ATOM 318 O ILE A 20 -10.243 -4.218 -10.680 1.00 0.00 O ATOM 319 CB ILE A 20 -13.137 -4.837 -9.083 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.568 -5.247 -9.441 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.003 -3.317 -9.184 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.522 -4.821 -8.323 1.00 0.00 C ATOM 0 H ILE A 20 -12.785 -7.286 -9.139 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.493 -5.274 -11.071 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.908 -5.153 -8.065 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.865 -4.783 -10.382 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.622 -6.326 -9.587 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.697 -2.844 -8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.983 -3.024 -8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.234 -2.998 -10.200 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.539 -5.114 -8.581 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.230 -5.306 -7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.477 -3.739 -8.199 1.00 0.00 H new ATOM 334 N TYR A 21 -10.116 -5.377 -8.756 1.00 0.00 N ATOM 335 CA TYR A 21 -8.751 -4.944 -8.494 1.00 0.00 C ATOM 336 C TYR A 21 -7.897 -5.281 -9.699 1.00 0.00 C ATOM 337 O TYR A 21 -7.142 -4.453 -10.207 1.00 0.00 O ATOM 338 CB TYR A 21 -8.197 -5.677 -7.275 1.00 0.00 C ATOM 339 CG TYR A 21 -6.809 -5.167 -6.974 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.632 -4.050 -6.150 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.698 -5.811 -7.529 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.342 -3.577 -5.882 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.408 -5.341 -7.260 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.231 -4.222 -6.437 1.00 0.00 C ATOM 345 OH TYR A 21 -2.960 -3.754 -6.177 1.00 0.00 O ATOM 0 H TYR A 21 -10.513 -5.999 -8.052 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.739 -3.871 -8.304 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.849 -5.521 -6.415 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.170 -6.750 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.490 -3.553 -5.721 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.836 -6.672 -8.166 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.204 -2.714 -5.247 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.550 -5.840 -7.686 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.469 -3.655 -7.019 1.00 0.00 H new ATOM 355 N ARG A 22 -8.050 -6.511 -10.152 1.00 0.00 N ATOM 356 CA ARG A 22 -7.322 -6.992 -11.311 1.00 0.00 C ATOM 357 C ARG A 22 -7.591 -6.100 -12.519 1.00 0.00 C ATOM 358 O ARG A 22 -6.665 -5.704 -13.224 1.00 0.00 O ATOM 359 CB ARG A 22 -7.763 -8.420 -11.606 1.00 0.00 C ATOM 360 CG ARG A 22 -7.043 -8.934 -12.844 1.00 0.00 C ATOM 361 CD ARG A 22 -7.367 -10.412 -13.014 1.00 0.00 C ATOM 362 NE ARG A 22 -8.792 -10.586 -13.280 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.293 -11.768 -13.623 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.505 -12.799 -13.749 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.572 -11.896 -13.842 1.00 0.00 N ATOM 0 H ARG A 22 -8.676 -7.199 -9.732 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.252 -6.969 -11.105 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.543 -9.062 -10.753 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.841 -8.453 -11.761 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.357 -8.374 -13.725 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.967 -8.791 -12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.783 -10.828 -13.834 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.088 -10.959 -12.114 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.416 -9.783 -13.201 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.503 -12.699 -13.584 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.890 -13.706 -14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.188 -11.089 -13.750 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.956 -12.804 -14.105 1.00 0.00 H new ATOM 379 N THR A 23 -8.862 -5.772 -12.745 1.00 0.00 N ATOM 380 CA THR A 23 -9.229 -4.912 -13.867 1.00 0.00 C ATOM 381 C THR A 23 -8.558 -3.551 -13.729 1.00 0.00 C ATOM 382 O THR A 23 -8.082 -2.981 -14.710 1.00 0.00 O ATOM 383 CB THR A 23 -10.748 -4.728 -13.932 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.374 -6.000 -14.023 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.111 -3.887 -15.159 1.00 0.00 C ATOM 0 H THR A 23 -9.646 -6.085 -12.173 1.00 0.00 H new ATOM 0 HA THR A 23 -8.891 -5.390 -14.786 1.00 0.00 H new ATOM 0 HB THR A 23 -11.092 -4.218 -13.032 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.253 -6.485 -13.180 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.192 -3.757 -15.204 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.631 -2.911 -15.086 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.769 -4.393 -16.061 1.00 0.00 H new ATOM 393 N ILE A 24 -8.518 -3.037 -12.503 1.00 0.00 N ATOM 394 CA ILE A 24 -7.893 -1.744 -12.256 1.00 0.00 C ATOM 395 C ILE A 24 -6.461 -1.753 -12.777 1.00 0.00 C ATOM 396 O ILE A 24 -5.999 -0.790 -13.387 1.00 0.00 O ATOM 397 CB ILE A 24 -7.860 -1.449 -10.751 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.283 -1.306 -10.207 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.097 -0.146 -10.508 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.267 -1.412 -8.680 1.00 0.00 C ATOM 0 H ILE A 24 -8.906 -3.490 -11.676 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.475 -0.978 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.364 -2.274 -10.240 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.703 -0.347 -10.510 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.923 -2.082 -10.628 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.072 0.067 -9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.078 -0.246 -10.883 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.597 0.671 -11.029 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.283 -1.310 -8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.865 -2.382 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.642 -0.620 -8.267 1.00 0.00 H new ATOM 412 N VAL A 25 -5.762 -2.853 -12.514 1.00 0.00 N ATOM 413 CA VAL A 25 -4.373 -2.998 -12.932 1.00 0.00 C ATOM 414 C VAL A 25 -4.236 -3.027 -14.454 1.00 0.00 C ATOM 415 O VAL A 25 -3.353 -2.379 -15.015 1.00 0.00 O ATOM 416 CB VAL A 25 -3.806 -4.288 -12.348 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.364 -4.466 -12.809 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.845 -4.220 -10.821 1.00 0.00 C ATOM 0 H VAL A 25 -6.136 -3.658 -12.012 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.819 -2.135 -12.564 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.405 -5.132 -12.690 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.960 -5.388 -12.391 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.334 -4.517 -13.897 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.766 -3.621 -12.468 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.440 -5.142 -10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.248 -3.375 -10.479 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.875 -4.094 -10.489 1.00 0.00 H new ATOM 428 N LEU A 26 -5.099 -3.791 -15.112 1.00 0.00 N ATOM 429 CA LEU A 26 -5.047 -3.908 -16.562 1.00 0.00 C ATOM 430 C LEU A 26 -5.283 -2.561 -17.238 1.00 0.00 C ATOM 431 O LEU A 26 -4.695 -2.269 -18.281 1.00 0.00 O ATOM 432 CB LEU A 26 -6.116 -4.894 -17.034 1.00 0.00 C ATOM 433 CG LEU A 26 -5.925 -6.244 -16.340 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.948 -7.245 -16.879 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.515 -6.762 -16.617 1.00 0.00 C ATOM 0 H LEU A 26 -5.838 -4.335 -14.667 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.053 -4.264 -16.835 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.108 -4.500 -16.814 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.055 -5.020 -18.115 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.066 -6.123 -15.266 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.812 -8.207 -16.384 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.955 -6.876 -16.684 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.807 -7.366 -17.953 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.377 -7.724 -16.123 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.376 -6.882 -17.691 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.784 -6.050 -16.234 1.00 0.00 H new ATOM 447 N GLU A 27 -6.167 -1.757 -16.662 1.00 0.00 N ATOM 448 CA GLU A 27 -6.497 -0.466 -17.242 1.00 0.00 C ATOM 449 C GLU A 27 -5.589 0.650 -16.734 1.00 0.00 C ATOM 450 O GLU A 27 -5.690 1.789 -17.191 1.00 0.00 O ATOM 451 CB GLU A 27 -7.952 -0.125 -16.926 1.00 0.00 C ATOM 452 CG GLU A 27 -8.870 -1.200 -17.511 1.00 0.00 C ATOM 453 CD GLU A 27 -10.329 -0.813 -17.293 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.564 0.174 -16.615 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.188 -1.506 -17.811 1.00 0.00 O ATOM 0 H GLU A 27 -6.665 -1.976 -15.799 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.347 -0.542 -18.319 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.094 -0.059 -15.847 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.206 0.850 -17.342 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.672 -1.319 -18.576 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.665 -2.161 -17.039 1.00 0.00 H new ATOM 462 N TYR A 28 -4.714 0.343 -15.786 1.00 0.00 N ATOM 463 CA TYR A 28 -3.827 1.370 -15.254 1.00 0.00 C ATOM 464 C TYR A 28 -3.123 2.093 -16.399 1.00 0.00 C ATOM 465 O TYR A 28 -2.896 3.302 -16.333 1.00 0.00 O ATOM 466 CB TYR A 28 -2.789 0.766 -14.303 1.00 0.00 C ATOM 467 CG TYR A 28 -2.183 1.874 -13.469 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.929 2.445 -12.428 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.887 2.339 -13.736 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.381 3.477 -11.655 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.339 3.374 -12.961 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.087 3.940 -11.923 1.00 0.00 C ATOM 473 OH TYR A 28 -0.549 4.957 -11.162 1.00 0.00 O ATOM 0 H TYR A 28 -4.599 -0.585 -15.377 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.431 2.082 -14.691 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.257 0.022 -13.658 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.012 0.253 -14.870 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.927 2.089 -12.222 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.311 1.901 -14.538 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.956 3.915 -10.853 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.659 3.733 -13.166 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.065 5.054 -10.334 1.00 0.00 H new ATOM 483 N PHE A 29 -2.791 1.350 -17.454 1.00 0.00 N ATOM 484 CA PHE A 29 -2.128 1.935 -18.610 1.00 0.00 C ATOM 485 C PHE A 29 -3.121 2.121 -19.753 1.00 0.00 C ATOM 486 O PHE A 29 -2.731 2.364 -20.895 1.00 0.00 O ATOM 487 CB PHE A 29 -0.980 1.033 -19.070 1.00 0.00 C ATOM 488 CG PHE A 29 0.101 0.973 -18.011 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.659 2.154 -17.496 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.543 -0.271 -17.541 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.654 2.089 -16.515 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.542 -0.333 -16.564 1.00 0.00 C ATOM 493 CZ PHE A 29 2.096 0.849 -16.046 1.00 0.00 C ATOM 0 H PHE A 29 -2.970 0.349 -17.529 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.729 2.908 -18.324 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.356 0.030 -19.272 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.563 1.412 -20.003 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.320 3.113 -17.858 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.113 -1.181 -17.933 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.081 2.999 -16.119 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.888 -1.292 -16.207 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.862 0.800 -15.287 1.00 0.00 H new ATOM 503 N ASN A 30 -4.406 2.001 -19.437 1.00 0.00 N ATOM 504 CA ASN A 30 -5.448 2.152 -20.444 1.00 0.00 C ATOM 505 C ASN A 30 -5.254 3.437 -21.235 1.00 0.00 C ATOM 506 O ASN A 30 -4.865 4.465 -20.682 1.00 0.00 O ATOM 507 CB ASN A 30 -6.819 2.195 -19.781 1.00 0.00 C ATOM 508 CG ASN A 30 -7.041 3.564 -19.151 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.571 4.522 -19.863 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.720 3.769 -17.979 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.749 1.801 -18.497 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.384 1.297 -21.118 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.596 1.992 -20.518 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.890 1.418 -19.020 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.306 3.019 -17.425 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.868 4.688 -17.563 1.00 0.00 H new ATOM 517 N THR A 31 -5.536 3.373 -22.529 1.00 0.00 N ATOM 518 CA THR A 31 -5.397 4.541 -23.382 1.00 0.00 C ATOM 519 C THR A 31 -6.650 5.408 -23.323 1.00 0.00 C ATOM 520 O THR A 31 -6.588 6.612 -23.573 1.00 0.00 O ATOM 521 CB THR A 31 -5.144 4.106 -24.825 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.252 3.348 -25.291 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.879 3.253 -24.880 1.00 0.00 C ATOM 0 H THR A 31 -5.860 2.532 -23.006 1.00 0.00 H new ATOM 0 HA THR A 31 -4.550 5.126 -23.023 1.00 0.00 H new ATOM 0 HB THR A 31 -5.017 4.985 -25.457 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.092 3.070 -26.217 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.695 2.941 -25.908 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.031 3.836 -24.521 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.006 2.372 -24.251 1.00 0.00 H new ATOM 531 N ASP A 32 -7.786 4.793 -22.999 1.00 0.00 N ATOM 532 CA ASP A 32 -9.038 5.540 -22.928 1.00 0.00 C ATOM 533 C ASP A 32 -9.955 5.029 -21.814 1.00 0.00 C ATOM 534 O ASP A 32 -11.033 5.584 -21.598 1.00 0.00 O ATOM 535 CB ASP A 32 -9.776 5.447 -24.265 1.00 0.00 C ATOM 536 CG ASP A 32 -9.053 6.267 -25.329 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.231 7.090 -24.961 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.336 6.065 -26.498 1.00 0.00 O ATOM 0 H ASP A 32 -7.865 3.799 -22.785 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.782 6.576 -22.705 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.840 4.406 -24.581 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.798 5.809 -24.150 1.00 0.00 H new ATOM 543 N ALA A 33 -9.544 3.976 -21.113 1.00 0.00 N ATOM 544 CA ALA A 33 -10.376 3.430 -20.039 1.00 0.00 C ATOM 545 C ALA A 33 -10.236 4.254 -18.768 1.00 0.00 C ATOM 546 O ALA A 33 -9.134 4.439 -18.254 1.00 0.00 O ATOM 547 CB ALA A 33 -9.982 1.982 -19.734 1.00 0.00 C ATOM 0 H ALA A 33 -8.659 3.490 -21.262 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.411 3.465 -20.379 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.612 1.595 -18.933 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.115 1.373 -20.628 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.938 1.947 -19.424 1.00 0.00 H new ATOM 553 N LYS A 34 -11.357 4.729 -18.243 1.00 0.00 N ATOM 554 CA LYS A 34 -11.319 5.502 -17.015 1.00 0.00 C ATOM 555 C LYS A 34 -11.118 4.569 -15.830 1.00 0.00 C ATOM 556 O LYS A 34 -12.077 4.153 -15.180 1.00 0.00 O ATOM 557 CB LYS A 34 -12.606 6.308 -16.839 1.00 0.00 C ATOM 558 CG LYS A 34 -12.632 7.449 -17.859 1.00 0.00 C ATOM 559 CD LYS A 34 -13.789 8.391 -17.530 1.00 0.00 C ATOM 560 CE LYS A 34 -13.786 9.573 -18.503 1.00 0.00 C ATOM 561 NZ LYS A 34 -13.447 9.095 -19.873 1.00 0.00 N ATOM 0 H LYS A 34 -12.287 4.595 -18.641 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.486 6.202 -17.069 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.474 5.663 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.662 6.708 -15.827 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.688 7.993 -17.838 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.748 7.049 -18.867 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.736 7.856 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.697 8.751 -16.505 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.763 10.055 -18.507 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.063 10.321 -18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.736 9.809 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.421 8.938 -19.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.947 8.203 -20.063 1.00 0.00 H new ATOM 575 N VAL A 35 -9.858 4.241 -15.563 1.00 0.00 N ATOM 576 CA VAL A 35 -9.525 3.350 -14.460 1.00 0.00 C ATOM 577 C VAL A 35 -10.232 3.823 -13.204 1.00 0.00 C ATOM 578 O VAL A 35 -10.599 3.027 -12.340 1.00 0.00 O ATOM 579 CB VAL A 35 -8.019 3.358 -14.225 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.606 2.081 -13.499 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.298 3.450 -15.565 1.00 0.00 C ATOM 0 H VAL A 35 -9.055 4.578 -16.093 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.845 2.337 -14.705 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.750 4.218 -13.612 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.529 2.089 -13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.121 2.025 -12.540 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.873 1.215 -14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.221 3.456 -15.399 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.565 2.592 -16.182 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.592 4.368 -16.074 1.00 0.00 H new ATOM 591 N ASN A 36 -10.425 5.133 -13.121 1.00 0.00 N ATOM 592 CA ASN A 36 -11.097 5.722 -11.979 1.00 0.00 C ATOM 593 C ASN A 36 -12.403 4.983 -11.717 1.00 0.00 C ATOM 594 O ASN A 36 -12.782 4.762 -10.567 1.00 0.00 O ATOM 595 CB ASN A 36 -11.376 7.197 -12.256 1.00 0.00 C ATOM 596 CG ASN A 36 -11.992 7.853 -11.026 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.192 8.124 -11.000 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.235 8.126 -9.998 1.00 0.00 N ATOM 0 H ASN A 36 -10.126 5.802 -13.830 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.460 5.639 -11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.450 7.706 -12.524 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.051 7.294 -13.106 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.638 8.565 -9.170 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.241 7.900 -10.023 1.00 0.00 H new ATOM 605 N GLU A 37 -13.076 4.580 -12.792 1.00 0.00 N ATOM 606 CA GLU A 37 -14.322 3.842 -12.653 1.00 0.00 C ATOM 607 C GLU A 37 -14.045 2.521 -11.952 1.00 0.00 C ATOM 608 O GLU A 37 -14.825 2.072 -11.113 1.00 0.00 O ATOM 609 CB GLU A 37 -14.933 3.573 -14.030 1.00 0.00 C ATOM 610 CG GLU A 37 -15.291 4.902 -14.697 1.00 0.00 C ATOM 611 CD GLU A 37 -15.994 4.648 -16.025 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.315 4.289 -16.974 1.00 0.00 O ATOM 613 OE2 GLU A 37 -17.201 4.816 -16.076 1.00 0.00 O ATOM 0 H GLU A 37 -12.783 4.750 -13.754 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.025 4.432 -12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.228 3.020 -14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.824 2.953 -13.930 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.937 5.485 -14.040 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.388 5.490 -14.861 1.00 0.00 H new ATOM 620 N ARG A 38 -12.913 1.916 -12.292 1.00 0.00 N ATOM 621 CA ARG A 38 -12.520 0.658 -11.679 1.00 0.00 C ATOM 622 C ARG A 38 -12.172 0.902 -10.216 1.00 0.00 C ATOM 623 O ARG A 38 -12.614 0.179 -9.323 1.00 0.00 O ATOM 624 CB ARG A 38 -11.293 0.086 -12.396 1.00 0.00 C ATOM 625 CG ARG A 38 -11.553 -0.017 -13.898 1.00 0.00 C ATOM 626 CD ARG A 38 -12.464 -1.206 -14.164 1.00 0.00 C ATOM 627 NE ARG A 38 -12.496 -1.511 -15.592 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.610 -1.395 -16.310 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.723 -0.996 -15.751 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.591 -1.682 -17.581 1.00 0.00 N ATOM 0 H ARG A 38 -12.256 2.275 -12.985 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.345 -0.051 -11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.428 0.723 -12.213 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.055 -0.899 -11.993 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.015 0.900 -14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.612 -0.136 -14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.111 -2.074 -13.608 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.471 -0.988 -13.809 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.640 -1.822 -16.052 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.742 -0.771 -14.756 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.572 -0.910 -16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -12.725 -1.994 -18.021 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.442 -1.595 -18.136 1.00 0.00 H new ATOM 644 N ILE A 39 -11.379 1.944 -9.990 1.00 0.00 N ATOM 645 CA ILE A 39 -10.964 2.319 -8.647 1.00 0.00 C ATOM 646 C ILE A 39 -12.172 2.728 -7.819 1.00 0.00 C ATOM 647 O ILE A 39 -12.320 2.314 -6.668 1.00 0.00 O ATOM 648 CB ILE A 39 -9.959 3.467 -8.739 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.733 2.982 -9.522 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.536 3.899 -7.334 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.981 4.175 -10.119 1.00 0.00 C ATOM 0 H ILE A 39 -11.010 2.546 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.492 1.467 -8.157 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.413 4.318 -9.247 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.072 2.418 -8.864 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.045 2.305 -10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.820 4.717 -7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.412 4.231 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.075 3.057 -6.818 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.113 3.818 -10.672 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.641 4.721 -10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.653 4.837 -9.317 1.00 0.00 H new ATOM 663 N ASP A 40 -13.047 3.526 -8.417 1.00 0.00 N ATOM 664 CA ASP A 40 -14.252 3.962 -7.728 1.00 0.00 C ATOM 665 C ASP A 40 -15.103 2.753 -7.362 1.00 0.00 C ATOM 666 O ASP A 40 -15.684 2.694 -6.276 1.00 0.00 O ATOM 667 CB ASP A 40 -15.055 4.906 -8.621 1.00 0.00 C ATOM 668 CG ASP A 40 -16.259 5.451 -7.858 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.091 6.420 -7.138 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.332 4.888 -8.006 1.00 0.00 O ATOM 0 H ASP A 40 -12.946 3.881 -9.368 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.967 4.491 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.423 5.729 -8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.389 4.378 -9.514 1.00 0.00 H new ATOM 675 N GLU A 41 -15.166 1.785 -8.273 1.00 0.00 N ATOM 676 CA GLU A 41 -15.943 0.575 -8.035 1.00 0.00 C ATOM 677 C GLU A 41 -15.353 -0.198 -6.862 1.00 0.00 C ATOM 678 O GLU A 41 -16.070 -0.622 -5.956 1.00 0.00 O ATOM 679 CB GLU A 41 -15.925 -0.310 -9.282 1.00 0.00 C ATOM 680 CG GLU A 41 -16.877 -1.491 -9.085 1.00 0.00 C ATOM 681 CD GLU A 41 -18.321 -0.999 -9.043 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.578 0.066 -9.576 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.147 -1.698 -8.479 1.00 0.00 O ATOM 0 H GLU A 41 -14.692 1.815 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.970 0.857 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.223 0.269 -10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.914 -0.672 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.752 -2.208 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.635 -2.013 -8.159 1.00 0.00 H new ATOM 690 N PHE A 42 -14.035 -0.363 -6.886 1.00 0.00 N ATOM 691 CA PHE A 42 -13.344 -1.072 -5.821 1.00 0.00 C ATOM 692 C PHE A 42 -13.412 -0.270 -4.527 1.00 0.00 C ATOM 693 O PHE A 42 -13.714 -0.809 -3.463 1.00 0.00 O ATOM 694 CB PHE A 42 -11.879 -1.291 -6.207 1.00 0.00 C ATOM 695 CG PHE A 42 -11.216 -2.186 -5.189 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.711 -1.643 -4.000 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.104 -3.560 -5.432 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.097 -2.476 -3.056 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.492 -4.392 -4.489 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.985 -3.850 -3.301 1.00 0.00 C ATOM 0 H PHE A 42 -13.428 -0.016 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.828 -2.037 -5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.817 -1.742 -7.198 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.359 -0.334 -6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.795 -0.583 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.491 -3.978 -6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.710 -2.058 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.410 -5.452 -4.677 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.508 -4.491 -2.575 1.00 0.00 H new ATOM 710 N VAL A 43 -13.121 1.023 -4.633 1.00 0.00 N ATOM 711 CA VAL A 43 -13.141 1.903 -3.467 1.00 0.00 C ATOM 712 C VAL A 43 -14.531 1.966 -2.842 1.00 0.00 C ATOM 713 O VAL A 43 -14.682 1.842 -1.627 1.00 0.00 O ATOM 714 CB VAL A 43 -12.726 3.314 -3.879 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.903 4.264 -2.693 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.261 3.312 -4.319 1.00 0.00 C ATOM 0 H VAL A 43 -12.870 1.483 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.443 1.499 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.350 3.647 -4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.607 5.271 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.948 4.269 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.280 3.930 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.968 4.320 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.633 2.978 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.136 2.637 -5.166 1.00 0.00 H new ATOM 726 N SER A 44 -15.542 2.179 -3.678 1.00 0.00 N ATOM 727 CA SER A 44 -16.912 2.278 -3.190 1.00 0.00 C ATOM 728 C SER A 44 -17.351 0.985 -2.513 1.00 0.00 C ATOM 729 O SER A 44 -17.881 1.008 -1.401 1.00 0.00 O ATOM 730 CB SER A 44 -17.853 2.596 -4.352 1.00 0.00 C ATOM 731 OG SER A 44 -17.408 3.778 -5.004 1.00 0.00 O ATOM 0 H SER A 44 -15.440 2.285 -4.687 1.00 0.00 H new ATOM 0 HA SER A 44 -16.953 3.080 -2.453 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.875 1.764 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.871 2.730 -3.985 1.00 0.00 H new ATOM 0 HG SER A 44 -16.979 3.542 -5.853 1.00 0.00 H new ATOM 737 N LYS A 45 -17.133 -0.142 -3.181 1.00 0.00 N ATOM 738 CA LYS A 45 -17.518 -1.429 -2.613 1.00 0.00 C ATOM 739 C LYS A 45 -16.653 -1.784 -1.410 1.00 0.00 C ATOM 740 O LYS A 45 -17.159 -2.263 -0.397 1.00 0.00 O ATOM 741 CB LYS A 45 -17.421 -2.534 -3.666 1.00 0.00 C ATOM 742 CG LYS A 45 -18.552 -2.361 -4.682 1.00 0.00 C ATOM 743 CD LYS A 45 -18.803 -3.685 -5.408 1.00 0.00 C ATOM 744 CE LYS A 45 -17.734 -3.901 -6.478 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.345 -3.730 -7.825 1.00 0.00 N ATOM 0 H LYS A 45 -16.699 -0.192 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.552 -1.345 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.455 -2.490 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.489 -3.513 -3.191 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.461 -2.035 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.291 -1.585 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.788 -4.509 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.792 -3.677 -5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.919 -3.190 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.306 -4.899 -6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.600 -3.758 -8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.026 -4.497 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.837 -2.815 -7.870 1.00 0.00 H new ATOM 759 N ALA A 46 -15.351 -1.547 -1.521 1.00 0.00 N ATOM 760 CA ALA A 46 -14.442 -1.859 -0.423 1.00 0.00 C ATOM 761 C ALA A 46 -14.892 -1.153 0.852 1.00 0.00 C ATOM 762 O ALA A 46 -14.921 -1.754 1.927 1.00 0.00 O ATOM 763 CB ALA A 46 -13.019 -1.425 -0.780 1.00 0.00 C ATOM 0 H ALA A 46 -14.906 -1.146 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.456 -2.936 -0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.348 -1.662 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.692 -1.952 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.002 -0.351 -0.964 1.00 0.00 H new ATOM 769 N PHE A 47 -15.253 0.118 0.723 1.00 0.00 N ATOM 770 CA PHE A 47 -15.715 0.886 1.873 1.00 0.00 C ATOM 771 C PHE A 47 -16.993 0.268 2.431 1.00 0.00 C ATOM 772 O PHE A 47 -17.107 0.005 3.628 1.00 0.00 O ATOM 773 CB PHE A 47 -16.005 2.326 1.445 1.00 0.00 C ATOM 774 CG PHE A 47 -16.351 3.164 2.657 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.337 3.790 3.395 1.00 0.00 C ATOM 776 CD2 PHE A 47 -17.688 3.313 3.039 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.665 4.567 4.515 1.00 0.00 C ATOM 778 CE2 PHE A 47 -18.015 4.090 4.159 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.004 4.715 4.897 1.00 0.00 C ATOM 0 H PHE A 47 -15.235 0.634 -0.156 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.940 0.876 2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.136 2.746 0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.830 2.344 0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.304 3.674 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.469 2.829 2.471 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.885 5.051 5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.048 4.206 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.256 5.312 5.761 1.00 0.00 H new ATOM 789 N PHE A 48 -17.951 0.056 1.537 1.00 0.00 N ATOM 790 CA PHE A 48 -19.243 -0.519 1.909 1.00 0.00 C ATOM 791 C PHE A 48 -19.099 -1.943 2.450 1.00 0.00 C ATOM 792 O PHE A 48 -19.692 -2.287 3.472 1.00 0.00 O ATOM 793 CB PHE A 48 -20.170 -0.532 0.692 1.00 0.00 C ATOM 794 CG PHE A 48 -21.535 -1.026 1.102 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.455 -0.144 1.683 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.881 -2.367 0.901 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.722 -0.605 2.061 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.149 -2.828 1.279 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.069 -1.945 1.860 1.00 0.00 C ATOM 0 H PHE A 48 -17.859 0.274 0.545 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.665 0.101 2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.246 0.470 0.269 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.758 -1.175 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.187 0.891 1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.170 -3.047 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.432 0.075 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.417 -3.863 1.123 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.046 -2.299 2.153 1.00 0.00 H new ATOM 809 N ALA A 49 -18.324 -2.772 1.754 1.00 0.00 N ATOM 810 CA ALA A 49 -18.138 -4.158 2.181 1.00 0.00 C ATOM 811 C ALA A 49 -17.211 -4.237 3.387 1.00 0.00 C ATOM 812 O ALA A 49 -16.905 -5.325 3.875 1.00 0.00 O ATOM 813 CB ALA A 49 -17.563 -4.995 1.035 1.00 0.00 C ATOM 0 H ALA A 49 -17.821 -2.514 0.905 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.113 -4.555 2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.430 -6.024 1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.249 -4.973 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.600 -4.584 0.732 1.00 0.00 H new ATOM 819 N ASP A 50 -16.767 -3.083 3.868 1.00 0.00 N ATOM 820 CA ASP A 50 -15.876 -3.048 5.019 1.00 0.00 C ATOM 821 C ASP A 50 -14.631 -3.884 4.750 1.00 0.00 C ATOM 822 O ASP A 50 -14.231 -4.704 5.578 1.00 0.00 O ATOM 823 CB ASP A 50 -16.596 -3.588 6.257 1.00 0.00 C ATOM 824 CG ASP A 50 -15.724 -3.396 7.493 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.623 -2.890 7.346 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.168 -3.759 8.570 1.00 0.00 O ATOM 0 H ASP A 50 -17.006 -2.169 3.484 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.580 -2.014 5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.547 -3.072 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.824 -4.646 6.123 1.00 0.00 H new ATOM 831 N ILE A 51 -14.021 -3.671 3.590 1.00 0.00 N ATOM 832 CA ILE A 51 -12.820 -4.411 3.224 1.00 0.00 C ATOM 833 C ILE A 51 -11.591 -3.779 3.852 1.00 0.00 C ATOM 834 O ILE A 51 -11.226 -2.650 3.521 1.00 0.00 O ATOM 835 CB ILE A 51 -12.644 -4.415 1.705 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.847 -5.093 1.042 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.361 -5.165 1.341 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.910 -6.566 1.456 1.00 0.00 C ATOM 0 H ILE A 51 -14.335 -2.997 2.892 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.932 -5.432 3.588 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.576 -3.387 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.767 -4.585 1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.768 -5.014 -0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.236 -5.168 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.507 -4.671 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.425 -6.192 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.768 -7.041 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.996 -7.071 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.011 -6.636 2.539 1.00 0.00 H new ATOM 850 N SER A 52 -10.936 -4.518 4.737 1.00 0.00 N ATOM 851 CA SER A 52 -9.733 -4.012 5.365 1.00 0.00 C ATOM 852 C SER A 52 -8.643 -3.924 4.312 1.00 0.00 C ATOM 853 O SER A 52 -8.675 -4.654 3.321 1.00 0.00 O ATOM 854 CB SER A 52 -9.292 -4.941 6.496 1.00 0.00 C ATOM 855 OG SER A 52 -10.370 -5.118 7.405 1.00 0.00 O ATOM 0 H SER A 52 -11.215 -5.454 5.030 1.00 0.00 H new ATOM 0 HA SER A 52 -9.926 -3.027 5.789 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.981 -5.904 6.091 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.430 -4.519 7.013 1.00 0.00 H new ATOM 0 HG SER A 52 -10.091 -5.715 8.131 1.00 0.00 H new ATOM 861 N VAL A 53 -7.686 -3.039 4.515 1.00 0.00 N ATOM 862 CA VAL A 53 -6.613 -2.894 3.550 1.00 0.00 C ATOM 863 C VAL A 53 -5.908 -4.234 3.358 1.00 0.00 C ATOM 864 O VAL A 53 -5.410 -4.538 2.276 1.00 0.00 O ATOM 865 CB VAL A 53 -5.610 -1.842 4.028 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.534 -1.635 2.958 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.334 -0.518 4.271 1.00 0.00 C ATOM 0 H VAL A 53 -7.628 -2.420 5.324 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.035 -2.570 2.599 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.146 -2.183 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.820 -0.885 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.014 -2.576 2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.001 -1.296 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.619 0.231 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.798 -0.181 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.102 -0.658 5.031 1.00 0.00 H new ATOM 877 N SER A 54 -5.858 -5.024 4.429 1.00 0.00 N ATOM 878 CA SER A 54 -5.189 -6.322 4.388 1.00 0.00 C ATOM 879 C SER A 54 -5.508 -7.099 3.120 1.00 0.00 C ATOM 880 O SER A 54 -4.608 -7.400 2.352 1.00 0.00 O ATOM 881 CB SER A 54 -5.586 -7.155 5.598 1.00 0.00 C ATOM 882 OG SER A 54 -4.688 -6.879 6.661 1.00 0.00 O ATOM 0 H SER A 54 -6.271 -4.789 5.332 1.00 0.00 H new ATOM 0 HA SER A 54 -4.117 -6.126 4.400 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.608 -6.921 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.561 -8.216 5.350 1.00 0.00 H new ATOM 0 HG SER A 54 -4.182 -7.689 6.881 1.00 0.00 H new ATOM 888 N GLN A 55 -6.775 -7.421 2.881 1.00 0.00 N ATOM 889 CA GLN A 55 -7.111 -8.169 1.676 1.00 0.00 C ATOM 890 C GLN A 55 -6.581 -7.441 0.462 1.00 0.00 C ATOM 891 O GLN A 55 -6.050 -8.053 -0.463 1.00 0.00 O ATOM 892 CB GLN A 55 -8.620 -8.345 1.556 1.00 0.00 C ATOM 893 CG GLN A 55 -9.055 -9.494 2.455 1.00 0.00 C ATOM 894 CD GLN A 55 -10.576 -9.574 2.513 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.262 -8.619 2.150 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.146 -10.660 2.960 1.00 0.00 N ATOM 0 H GLN A 55 -7.563 -7.185 3.484 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.652 -9.156 1.738 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.131 -7.426 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.894 -8.551 0.521 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.649 -10.433 2.079 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.653 -9.352 3.458 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.574 -11.450 3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.163 -10.719 3.009 1.00 0.00 H new ATOM 905 N VAL A 56 -6.683 -6.132 0.492 1.00 0.00 N ATOM 906 CA VAL A 56 -6.167 -5.334 -0.593 1.00 0.00 C ATOM 907 C VAL A 56 -4.665 -5.580 -0.672 1.00 0.00 C ATOM 908 O VAL A 56 -4.089 -5.720 -1.754 1.00 0.00 O ATOM 909 CB VAL A 56 -6.469 -3.860 -0.320 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.390 -3.065 -1.623 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.878 -3.741 0.275 1.00 0.00 C ATOM 0 H VAL A 56 -7.115 -5.602 1.249 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.631 -5.603 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.738 -3.460 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.606 -2.016 -1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.389 -3.155 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.119 -3.456 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.102 -2.693 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.606 -4.141 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.928 -4.305 1.206 1.00 0.00 H new ATOM 921 N LEU A 57 -4.049 -5.661 0.507 1.00 0.00 N ATOM 922 CA LEU A 57 -2.618 -5.917 0.621 1.00 0.00 C ATOM 923 C LEU A 57 -2.288 -7.372 0.275 1.00 0.00 C ATOM 924 O LEU A 57 -1.379 -7.645 -0.512 1.00 0.00 O ATOM 925 CB LEU A 57 -2.179 -5.651 2.065 1.00 0.00 C ATOM 926 CG LEU A 57 -2.473 -4.198 2.442 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.633 -4.088 3.961 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.314 -3.310 1.994 1.00 0.00 C ATOM 0 H LEU A 57 -4.526 -5.552 1.402 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.095 -5.261 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.703 -6.324 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.114 -5.855 2.173 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.392 -3.876 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.843 -3.053 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.458 -4.722 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.713 -4.411 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.524 -2.275 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.397 -3.634 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.193 -3.387 0.913 1.00 0.00 H new ATOM 940 N GLU A 58 -3.024 -8.301 0.887 1.00 0.00 N ATOM 941 CA GLU A 58 -2.795 -9.721 0.663 1.00 0.00 C ATOM 942 C GLU A 58 -3.156 -10.115 -0.768 1.00 0.00 C ATOM 943 O GLU A 58 -2.372 -10.768 -1.459 1.00 0.00 O ATOM 944 CB GLU A 58 -3.642 -10.561 1.631 1.00 0.00 C ATOM 945 CG GLU A 58 -3.387 -10.146 3.082 1.00 0.00 C ATOM 946 CD GLU A 58 -3.919 -11.225 4.021 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.001 -12.364 3.593 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.245 -10.893 5.145 1.00 0.00 O ATOM 0 H GLU A 58 -3.780 -8.092 1.539 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.736 -9.912 0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.699 -10.440 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.406 -11.618 1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.320 -9.999 3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.876 -9.194 3.290 1.00 0.00 H new ATOM 955 N ILE A 59 -4.348 -9.712 -1.210 1.00 0.00 N ATOM 956 CA ILE A 59 -4.793 -10.032 -2.562 1.00 0.00 C ATOM 957 C ILE A 59 -3.775 -9.533 -3.579 1.00 0.00 C ATOM 958 O ILE A 59 -3.504 -10.193 -4.581 1.00 0.00 O ATOM 959 CB ILE A 59 -6.160 -9.394 -2.852 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.250 -10.035 -1.979 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.514 -9.606 -4.326 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.575 -9.309 -2.224 1.00 0.00 C ATOM 0 H ILE A 59 -5.013 -9.171 -0.658 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.887 -11.115 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.104 -8.329 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.351 -11.093 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.975 -9.972 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.484 -9.155 -4.536 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.754 -9.141 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.557 -10.674 -4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.355 -9.757 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.467 -8.256 -1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.848 -9.396 -3.276 1.00 0.00 H new ATOM 974 N HIS A 60 -3.218 -8.358 -3.311 1.00 0.00 N ATOM 975 CA HIS A 60 -2.232 -7.762 -4.204 1.00 0.00 C ATOM 976 C HIS A 60 -1.012 -8.663 -4.392 1.00 0.00 C ATOM 977 O HIS A 60 -0.579 -8.904 -5.516 1.00 0.00 O ATOM 978 CB HIS A 60 -1.785 -6.420 -3.627 1.00 0.00 C ATOM 979 CG HIS A 60 -0.464 -6.023 -4.222 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.371 -5.259 -5.373 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.829 -6.266 -3.828 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.936 -5.068 -5.628 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.711 -5.662 -4.718 1.00 0.00 N ATOM 0 H HIS A 60 -3.432 -7.800 -2.484 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.698 -7.627 -5.180 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.533 -5.656 -3.838 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.699 -6.491 -2.543 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.151 -4.905 -5.927 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.117 -6.839 -2.959 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.313 -4.502 -6.467 1.00 0.00 H new ATOM 992 N VAL A 61 -0.448 -9.141 -3.289 1.00 0.00 N ATOM 993 CA VAL A 61 0.743 -9.990 -3.355 1.00 0.00 C ATOM 994 C VAL A 61 0.503 -11.238 -4.202 1.00 0.00 C ATOM 995 O VAL A 61 1.377 -11.652 -4.965 1.00 0.00 O ATOM 996 CB VAL A 61 1.156 -10.402 -1.941 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.452 -11.218 -1.988 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.376 -9.147 -1.100 1.00 0.00 C ATOM 0 H VAL A 61 -0.790 -8.959 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 61 1.539 -9.414 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 61 0.369 -11.013 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.737 -11.506 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.297 -12.113 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.245 -10.616 -2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.671 -9.433 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.162 -8.541 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.452 -8.570 -1.059 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.666 -11.851 -4.050 1.00 0.00 N ATOM 1009 CA GLU A 62 -0.977 -13.069 -4.794 1.00 0.00 C ATOM 1010 C GLU A 62 -1.076 -12.826 -6.303 1.00 0.00 C ATOM 1011 O GLU A 62 -0.518 -13.588 -7.093 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.296 -13.649 -4.287 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.129 -14.087 -2.833 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.113 -15.220 -2.744 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -0.840 -15.827 -3.766 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.620 -15.464 -1.654 1.00 0.00 O ATOM 0 H GLU A 62 -1.407 -11.530 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.159 -13.770 -4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.088 -12.904 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.594 -14.498 -4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.800 -13.244 -2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.088 -14.414 -2.431 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.797 -11.780 -6.706 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.957 -11.487 -8.132 1.00 0.00 C ATOM 1025 C LEU A 63 -0.619 -11.124 -8.772 1.00 0.00 C ATOM 1026 O LEU A 63 -0.303 -11.593 -9.863 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.951 -10.341 -8.328 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.223 -10.143 -9.823 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.292 -11.135 -10.282 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.721 -8.716 -10.067 1.00 0.00 C ATOM 0 H LEU A 63 -2.272 -11.131 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.340 -12.384 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.882 -10.561 -7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.552 -9.423 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.303 -10.310 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.486 -10.995 -11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.943 -12.153 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.211 -10.966 -9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.914 -8.575 -11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.641 -8.551 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.963 -8.005 -9.739 1.00 0.00 H new ATOM 1042 N MET A 64 0.174 -10.299 -8.096 1.00 0.00 N ATOM 1043 CA MET A 64 1.469 -9.923 -8.645 1.00 0.00 C ATOM 1044 C MET A 64 2.338 -11.163 -8.777 1.00 0.00 C ATOM 1045 O MET A 64 3.085 -11.306 -9.744 1.00 0.00 O ATOM 1046 CB MET A 64 2.155 -8.877 -7.760 1.00 0.00 C ATOM 1047 CG MET A 64 1.283 -7.614 -7.652 1.00 0.00 C ATOM 1048 SD MET A 64 0.178 -7.476 -9.085 1.00 0.00 S ATOM 1049 CE MET A 64 -1.183 -6.626 -8.252 1.00 0.00 C ATOM 0 H MET A 64 -0.050 -9.888 -7.190 1.00 0.00 H new ATOM 0 HA MET A 64 1.322 -9.479 -9.629 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.332 -9.291 -6.767 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.129 -8.620 -8.177 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.695 -7.649 -6.735 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.919 -6.731 -7.590 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.986 -6.440 -8.965 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.557 -7.248 -7.439 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.828 -5.677 -7.850 1.00 0.00 H new ATOM 1059 N ASP A 65 2.204 -12.078 -7.826 1.00 0.00 N ATOM 1060 CA ASP A 65 2.955 -13.319 -7.896 1.00 0.00 C ATOM 1061 C ASP A 65 2.605 -14.013 -9.201 1.00 0.00 C ATOM 1062 O ASP A 65 3.450 -14.637 -9.843 1.00 0.00 O ATOM 1063 CB ASP A 65 2.600 -14.225 -6.714 1.00 0.00 C ATOM 1064 CG ASP A 65 3.461 -15.483 -6.746 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.235 -15.624 -7.679 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.337 -16.286 -5.835 1.00 0.00 O ATOM 0 H ASP A 65 1.594 -11.986 -7.013 1.00 0.00 H new ATOM 0 HA ASP A 65 4.023 -13.107 -7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.755 -13.691 -5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.545 -14.495 -6.756 1.00 0.00 H new ATOM 1071 N THR A 66 1.340 -13.876 -9.588 1.00 0.00 N ATOM 1072 CA THR A 66 0.848 -14.465 -10.824 1.00 0.00 C ATOM 1073 C THR A 66 1.631 -13.907 -12.011 1.00 0.00 C ATOM 1074 O THR A 66 2.042 -14.652 -12.902 1.00 0.00 O ATOM 1075 CB THR A 66 -0.643 -14.141 -10.977 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.284 -14.288 -9.719 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.285 -15.101 -11.975 1.00 0.00 C ATOM 0 H THR A 66 0.637 -13.360 -9.059 1.00 0.00 H new ATOM 0 HA THR A 66 0.982 -15.546 -10.794 1.00 0.00 H new ATOM 0 HB THR A 66 -0.752 -13.118 -11.337 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.255 -14.238 -9.839 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.344 -14.864 -12.078 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.795 -15.001 -12.943 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.175 -16.125 -11.617 1.00 0.00 H new ATOM 1085 N PHE A 67 1.844 -12.592 -12.006 1.00 0.00 N ATOM 1086 CA PHE A 67 2.592 -11.935 -13.076 1.00 0.00 C ATOM 1087 C PHE A 67 4.070 -12.299 -13.007 1.00 0.00 C ATOM 1088 O PHE A 67 4.712 -12.525 -14.032 1.00 0.00 O ATOM 1089 CB PHE A 67 2.443 -10.418 -12.963 1.00 0.00 C ATOM 1090 CG PHE A 67 1.099 -10.006 -13.502 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.853 -10.059 -14.878 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.096 -9.575 -12.627 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.397 -9.682 -15.380 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.154 -9.197 -13.128 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.401 -9.250 -14.504 1.00 0.00 C ATOM 0 H PHE A 67 1.511 -11.963 -11.276 1.00 0.00 H new ATOM 0 HA PHE A 67 2.188 -12.276 -14.029 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.540 -10.109 -11.922 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.238 -9.921 -13.519 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.628 -10.391 -15.553 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.287 -9.534 -11.565 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.588 -9.724 -16.442 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.928 -8.864 -12.453 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.366 -8.958 -14.891 1.00 0.00 H new ATOM 1105 N SER A 68 4.606 -12.343 -11.792 1.00 0.00 N ATOM 1106 CA SER A 68 6.013 -12.667 -11.606 1.00 0.00 C ATOM 1107 C SER A 68 6.325 -14.053 -12.159 1.00 0.00 C ATOM 1108 O SER A 68 7.374 -14.265 -12.766 1.00 0.00 O ATOM 1109 CB SER A 68 6.365 -12.619 -10.118 1.00 0.00 C ATOM 1110 OG SER A 68 5.635 -13.628 -9.431 1.00 0.00 O ATOM 0 H SER A 68 4.092 -12.160 -10.930 1.00 0.00 H new ATOM 0 HA SER A 68 6.609 -11.932 -12.147 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.436 -12.771 -9.980 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.127 -11.638 -9.707 1.00 0.00 H new ATOM 0 HG SER A 68 4.767 -13.759 -9.868 1.00 0.00 H new ATOM 1116 N LYS A 69 5.411 -14.991 -11.948 1.00 0.00 N ATOM 1117 CA LYS A 69 5.608 -16.352 -12.433 1.00 0.00 C ATOM 1118 C LYS A 69 5.595 -16.385 -13.960 1.00 0.00 C ATOM 1119 O LYS A 69 6.433 -17.038 -14.585 1.00 0.00 O ATOM 1120 CB LYS A 69 4.502 -17.260 -11.888 1.00 0.00 C ATOM 1121 CG LYS A 69 4.963 -18.719 -11.935 1.00 0.00 C ATOM 1122 CD LYS A 69 5.074 -19.267 -10.512 1.00 0.00 C ATOM 1123 CE LYS A 69 6.347 -18.726 -9.866 1.00 0.00 C ATOM 1124 NZ LYS A 69 6.608 -19.453 -8.590 1.00 0.00 N ATOM 0 H LYS A 69 4.534 -14.838 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 69 6.577 -16.709 -12.085 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.259 -16.978 -10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.593 -17.136 -12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.256 -19.316 -12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.927 -18.791 -12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.202 -18.974 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.095 -20.357 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.191 -18.847 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.244 -17.658 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.475 -19.083 -8.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.806 -19.316 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.724 -20.468 -8.786 1.00 0.00 H new ATOM 1138 N GLN A 70 4.637 -15.678 -14.551 1.00 0.00 N ATOM 1139 CA GLN A 70 4.512 -15.631 -16.005 1.00 0.00 C ATOM 1140 C GLN A 70 5.730 -14.970 -16.644 1.00 0.00 C ATOM 1141 O GLN A 70 6.205 -15.405 -17.693 1.00 0.00 O ATOM 1142 CB GLN A 70 3.254 -14.849 -16.387 1.00 0.00 C ATOM 1143 CG GLN A 70 2.014 -15.607 -15.912 1.00 0.00 C ATOM 1144 CD GLN A 70 0.755 -14.828 -16.275 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.485 -13.777 -15.692 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.033 -15.280 -17.212 1.00 0.00 N ATOM 0 H GLN A 70 3.938 -15.131 -14.048 1.00 0.00 H new ATOM 0 HA GLN A 70 4.443 -16.655 -16.372 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.280 -13.856 -15.937 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.215 -14.709 -17.467 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.984 -16.596 -16.370 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.060 -15.757 -14.833 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.193 -16.151 -17.693 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.875 -14.763 -17.464 1.00 0.00 H new ATOM 1155 N LEU A 71 6.225 -13.912 -16.012 1.00 0.00 N ATOM 1156 CA LEU A 71 7.381 -13.192 -16.537 1.00 0.00 C ATOM 1157 C LEU A 71 8.607 -14.103 -16.595 1.00 0.00 C ATOM 1158 O LEU A 71 9.377 -14.053 -17.555 1.00 0.00 O ATOM 1159 CB LEU A 71 7.683 -11.962 -15.666 1.00 0.00 C ATOM 1160 CG LEU A 71 6.778 -10.762 -16.037 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.467 -11.208 -16.694 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.437 -9.973 -14.770 1.00 0.00 C ATOM 0 H LEU A 71 5.848 -13.535 -15.142 1.00 0.00 H new ATOM 0 HA LEU A 71 7.146 -12.863 -17.549 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.539 -12.216 -14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.729 -11.680 -15.785 1.00 0.00 H new ATOM 0 HG LEU A 71 7.329 -10.148 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.865 -10.332 -16.936 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.687 -11.761 -17.607 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.915 -11.849 -16.006 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.800 -9.127 -15.028 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.913 -10.621 -14.068 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.356 -9.608 -14.310 1.00 0.00 H new ATOM 1174 N LYS A 72 8.783 -14.938 -15.576 1.00 0.00 N ATOM 1175 CA LYS A 72 9.922 -15.852 -15.548 1.00 0.00 C ATOM 1176 C LYS A 72 9.848 -16.850 -16.699 1.00 0.00 C ATOM 1177 O LYS A 72 10.849 -17.130 -17.358 1.00 0.00 O ATOM 1178 CB LYS A 72 9.958 -16.613 -14.222 1.00 0.00 C ATOM 1179 CG LYS A 72 10.247 -15.641 -13.079 1.00 0.00 C ATOM 1180 CD LYS A 72 10.373 -16.419 -11.769 1.00 0.00 C ATOM 1181 CE LYS A 72 10.506 -15.438 -10.604 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.423 -14.328 -10.988 1.00 0.00 N ATOM 0 H LYS A 72 8.162 -15.002 -14.769 1.00 0.00 H new ATOM 0 HA LYS A 72 10.830 -15.258 -15.653 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.005 -17.115 -14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.724 -17.387 -14.257 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.167 -15.092 -13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.447 -14.905 -13.002 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.499 -17.054 -11.625 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.242 -17.076 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 72 9.527 -15.039 -10.338 1.00 0.00 H new ATOM 0 HE3 LYS A 72 10.891 -15.953 -9.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.985 -14.040 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.060 -14.650 -11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.865 -13.518 -11.327 1.00 0.00 H new ATOM 1196 N LEU A 73 8.656 -17.398 -16.924 1.00 0.00 N ATOM 1197 CA LEU A 73 8.463 -18.377 -17.985 1.00 0.00 C ATOM 1198 C LEU A 73 8.436 -17.711 -19.360 1.00 0.00 C ATOM 1199 O LEU A 73 9.099 -18.166 -20.291 1.00 0.00 O ATOM 1200 CB LEU A 73 7.150 -19.122 -17.750 1.00 0.00 C ATOM 1201 CG LEU A 73 7.175 -19.765 -16.362 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.942 -20.653 -16.186 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.443 -20.612 -16.221 1.00 0.00 C ATOM 0 H LEU A 73 7.816 -17.181 -16.388 1.00 0.00 H new ATOM 0 HA LEU A 73 9.300 -19.075 -17.965 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.309 -18.434 -17.829 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.010 -19.886 -18.515 1.00 0.00 H new ATOM 0 HG LEU A 73 7.169 -18.987 -15.599 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.961 -21.110 -15.197 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.041 -20.049 -16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.944 -21.434 -16.947 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.465 -21.072 -15.233 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.447 -21.390 -16.984 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.320 -19.977 -16.345 1.00 0.00 H new ATOM 1215 N GLU A 74 7.665 -16.635 -19.482 1.00 0.00 N ATOM 1216 CA GLU A 74 7.563 -15.923 -20.752 1.00 0.00 C ATOM 1217 C GLU A 74 8.852 -15.169 -21.063 1.00 0.00 C ATOM 1218 O GLU A 74 9.203 -14.978 -22.228 1.00 0.00 O ATOM 1219 CB GLU A 74 6.386 -14.945 -20.716 1.00 0.00 C ATOM 1220 CG GLU A 74 5.073 -15.729 -20.684 1.00 0.00 C ATOM 1221 CD GLU A 74 3.890 -14.767 -20.716 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.108 -13.585 -20.514 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.783 -15.229 -20.939 1.00 0.00 O ATOM 0 H GLU A 74 7.107 -16.240 -18.725 1.00 0.00 H new ATOM 0 HA GLU A 74 7.397 -16.659 -21.539 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.460 -14.302 -19.839 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.413 -14.295 -21.590 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.024 -16.407 -21.536 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.029 -16.343 -19.785 1.00 0.00 H new ATOM 1230 N GLY A 75 9.551 -14.735 -20.019 1.00 0.00 N ATOM 1231 CA GLY A 75 10.796 -13.998 -20.206 1.00 0.00 C ATOM 1232 C GLY A 75 10.512 -12.556 -20.614 1.00 0.00 C ATOM 1233 O GLY A 75 11.087 -12.049 -21.578 1.00 0.00 O ATOM 0 H GLY A 75 9.281 -14.878 -19.046 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.375 -14.013 -19.283 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.402 -14.485 -20.970 1.00 0.00 H new ATOM 1237 N ARG A 76 9.623 -11.904 -19.876 1.00 0.00 N ATOM 1238 CA ARG A 76 9.263 -10.520 -20.169 1.00 0.00 C ATOM 1239 C ARG A 76 9.763 -9.595 -19.066 1.00 0.00 C ATOM 1240 O ARG A 76 9.862 -9.998 -17.907 1.00 0.00 O ATOM 1241 CB ARG A 76 7.746 -10.391 -20.286 1.00 0.00 C ATOM 1242 CG ARG A 76 7.250 -11.202 -21.483 1.00 0.00 C ATOM 1243 CD ARG A 76 5.767 -10.909 -21.703 1.00 0.00 C ATOM 1244 NE ARG A 76 5.197 -11.846 -22.666 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.112 -11.533 -23.369 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.541 -10.372 -23.205 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.618 -12.387 -24.222 1.00 0.00 N ATOM 0 H ARG A 76 9.139 -12.307 -19.074 1.00 0.00 H new ATOM 0 HA ARG A 76 9.729 -10.235 -21.112 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.270 -10.746 -19.372 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.469 -9.344 -20.404 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.821 -10.944 -22.375 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.401 -12.267 -21.305 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.232 -10.981 -20.756 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.642 -9.888 -22.063 1.00 0.00 H new ATOM 0 HE ARG A 76 5.638 -12.756 -22.802 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.926 -9.704 -22.538 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.709 -10.132 -23.744 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.064 -13.295 -24.350 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.786 -12.146 -24.761 1.00 0.00 H new ATOM 1261 N SER A 77 10.073 -8.353 -19.426 1.00 0.00 N ATOM 1262 CA SER A 77 10.555 -7.396 -18.440 1.00 0.00 C ATOM 1263 C SER A 77 9.662 -7.445 -17.206 1.00 0.00 C ATOM 1264 O SER A 77 8.550 -6.918 -17.210 1.00 0.00 O ATOM 1265 CB SER A 77 10.556 -5.985 -19.025 1.00 0.00 C ATOM 1266 OG SER A 77 11.220 -5.106 -18.128 1.00 0.00 O ATOM 0 H SER A 77 10.000 -7.991 -20.377 1.00 0.00 H new ATOM 0 HA SER A 77 11.576 -7.657 -18.161 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.056 -5.981 -19.994 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.533 -5.648 -19.193 1.00 0.00 H new ATOM 0 HG SER A 77 11.224 -4.200 -18.501 1.00 0.00 H new ATOM 1272 N GLU A 78 10.153 -8.096 -16.161 1.00 0.00 N ATOM 1273 CA GLU A 78 9.389 -8.230 -14.930 1.00 0.00 C ATOM 1274 C GLU A 78 9.320 -6.908 -14.173 1.00 0.00 C ATOM 1275 O GLU A 78 8.600 -6.790 -13.180 1.00 0.00 O ATOM 1276 CB GLU A 78 10.022 -9.301 -14.045 1.00 0.00 C ATOM 1277 CG GLU A 78 11.505 -8.992 -13.868 1.00 0.00 C ATOM 1278 CD GLU A 78 12.198 -10.144 -13.151 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.512 -11.086 -12.787 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.402 -10.070 -12.977 1.00 0.00 O ATOM 0 H GLU A 78 11.072 -8.537 -16.141 1.00 0.00 H new ATOM 0 HA GLU A 78 8.372 -8.523 -15.192 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.526 -9.328 -13.075 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.894 -10.285 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.969 -8.827 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.627 -8.072 -13.297 1.00 0.00 H new ATOM 1287 N ASP A 79 10.064 -5.913 -14.645 1.00 0.00 N ATOM 1288 CA ASP A 79 10.066 -4.607 -13.998 1.00 0.00 C ATOM 1289 C ASP A 79 8.668 -3.998 -14.041 1.00 0.00 C ATOM 1290 O ASP A 79 8.271 -3.260 -13.140 1.00 0.00 O ATOM 1291 CB ASP A 79 11.061 -3.673 -14.685 1.00 0.00 C ATOM 1292 CG ASP A 79 12.471 -4.245 -14.576 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.688 -5.069 -13.703 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.312 -3.849 -15.364 1.00 0.00 O ATOM 0 H ASP A 79 10.667 -5.985 -15.464 1.00 0.00 H new ATOM 0 HA ASP A 79 10.367 -4.736 -12.958 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.790 -3.547 -15.733 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.023 -2.686 -14.225 1.00 0.00 H new ATOM 1299 N ILE A 80 7.923 -4.320 -15.097 1.00 0.00 N ATOM 1300 CA ILE A 80 6.566 -3.808 -15.256 1.00 0.00 C ATOM 1301 C ILE A 80 5.755 -4.038 -13.979 1.00 0.00 C ATOM 1302 O ILE A 80 4.702 -3.433 -13.774 1.00 0.00 O ATOM 1303 CB ILE A 80 5.896 -4.497 -16.451 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.431 -4.063 -16.548 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.969 -6.013 -16.281 1.00 0.00 C ATOM 1306 CD1 ILE A 80 4.147 -3.507 -17.940 1.00 0.00 C ATOM 0 H ILE A 80 8.236 -4.931 -15.852 1.00 0.00 H new ATOM 0 HA ILE A 80 6.608 -2.735 -15.441 1.00 0.00 H new ATOM 0 HB ILE A 80 6.417 -4.210 -17.364 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.777 -4.911 -16.345 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.216 -3.306 -15.793 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.492 -6.498 -17.132 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.012 -6.323 -16.225 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.455 -6.301 -15.364 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.103 -3.200 -18.003 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.790 -2.647 -18.126 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.345 -4.276 -18.686 1.00 0.00 H new ATOM 1318 N LEU A 81 6.254 -4.902 -13.108 1.00 0.00 N ATOM 1319 CA LEU A 81 5.562 -5.172 -11.854 1.00 0.00 C ATOM 1320 C LEU A 81 5.370 -3.874 -11.071 1.00 0.00 C ATOM 1321 O LEU A 81 4.628 -3.835 -10.090 1.00 0.00 O ATOM 1322 CB LEU A 81 6.359 -6.178 -11.018 1.00 0.00 C ATOM 1323 CG LEU A 81 5.705 -7.560 -11.107 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.718 -8.051 -12.554 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.482 -8.546 -10.232 1.00 0.00 C ATOM 0 H LEU A 81 7.122 -5.422 -13.241 1.00 0.00 H new ATOM 0 HA LEU A 81 4.583 -5.597 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.387 -6.228 -11.376 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.399 -5.851 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 81 4.674 -7.491 -10.760 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.251 -9.034 -12.609 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.165 -7.351 -13.181 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.747 -8.118 -12.906 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.018 -9.531 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.513 -8.608 -10.581 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.469 -8.203 -9.197 1.00 0.00 H new ATOM 1337 N LEU A 82 6.044 -2.814 -11.516 1.00 0.00 N ATOM 1338 CA LEU A 82 5.939 -1.518 -10.849 1.00 0.00 C ATOM 1339 C LEU A 82 4.496 -1.021 -10.848 1.00 0.00 C ATOM 1340 O LEU A 82 4.057 -0.364 -9.906 1.00 0.00 O ATOM 1341 CB LEU A 82 6.851 -0.487 -11.544 1.00 0.00 C ATOM 1342 CG LEU A 82 6.054 0.358 -12.557 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.951 1.449 -13.137 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.562 -0.541 -13.694 1.00 0.00 C ATOM 0 H LEU A 82 6.662 -2.826 -12.327 1.00 0.00 H new ATOM 0 HA LEU A 82 6.261 -1.641 -9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.304 0.165 -10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.665 -1.001 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 82 5.203 0.815 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.384 2.044 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.308 2.092 -12.333 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.802 0.991 -13.640 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.998 0.055 -14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.417 -0.997 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.920 -1.323 -13.288 1.00 0.00 H new ATOM 1356 N ASP A 83 3.772 -1.315 -11.923 1.00 0.00 N ATOM 1357 CA ASP A 83 2.389 -0.868 -12.045 1.00 0.00 C ATOM 1358 C ASP A 83 1.544 -1.364 -10.881 1.00 0.00 C ATOM 1359 O ASP A 83 0.701 -0.632 -10.360 1.00 0.00 O ATOM 1360 CB ASP A 83 1.799 -1.365 -13.361 1.00 0.00 C ATOM 1361 CG ASP A 83 1.783 -2.890 -13.397 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.287 -3.491 -12.465 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.267 -3.434 -14.360 1.00 0.00 O ATOM 0 H ASP A 83 4.116 -1.856 -12.716 1.00 0.00 H new ATOM 0 HA ASP A 83 2.382 0.222 -12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.785 -0.982 -13.480 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.385 -0.982 -14.197 1.00 0.00 H new ATOM 1368 N TYR A 84 1.776 -2.599 -10.466 1.00 0.00 N ATOM 1369 CA TYR A 84 1.028 -3.158 -9.354 1.00 0.00 C ATOM 1370 C TYR A 84 1.363 -2.384 -8.091 1.00 0.00 C ATOM 1371 O TYR A 84 0.488 -2.086 -7.281 1.00 0.00 O ATOM 1372 CB TYR A 84 1.379 -4.631 -9.176 1.00 0.00 C ATOM 1373 CG TYR A 84 1.332 -5.337 -10.516 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.489 -4.879 -11.543 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.148 -6.452 -10.734 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.468 -5.536 -12.777 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.126 -7.108 -11.971 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.286 -6.650 -12.991 1.00 0.00 C ATOM 1379 OH TYR A 84 1.265 -7.297 -14.210 1.00 0.00 O ATOM 0 H TYR A 84 2.468 -3.226 -10.877 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.040 -3.079 -9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.373 -4.727 -8.739 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.680 -5.100 -8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.143 -4.019 -11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.796 -6.808 -9.947 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.180 -5.183 -13.565 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.758 -7.968 -12.137 1.00 0.00 H new ATOM 0 HH TYR A 84 0.743 -8.123 -14.133 1.00 0.00 H new ATOM 1389 N ARG A 85 2.634 -2.035 -7.950 1.00 0.00 N ATOM 1390 CA ARG A 85 3.070 -1.260 -6.803 1.00 0.00 C ATOM 1391 C ARG A 85 2.405 0.108 -6.854 1.00 0.00 C ATOM 1392 O ARG A 85 1.968 0.642 -5.835 1.00 0.00 O ATOM 1393 CB ARG A 85 4.591 -1.114 -6.829 1.00 0.00 C ATOM 1394 CG ARG A 85 5.229 -2.487 -6.614 1.00 0.00 C ATOM 1395 CD ARG A 85 6.741 -2.386 -6.804 1.00 0.00 C ATOM 1396 NE ARG A 85 7.396 -3.613 -6.359 1.00 0.00 N ATOM 1397 CZ ARG A 85 7.131 -4.788 -6.924 1.00 0.00 C ATOM 1398 NH1 ARG A 85 6.302 -4.865 -7.928 1.00 0.00 N ATOM 1399 NH2 ARG A 85 7.717 -5.867 -6.482 1.00 0.00 N ATOM 0 H ARG A 85 3.374 -2.275 -8.610 1.00 0.00 H new ATOM 0 HA ARG A 85 2.787 -1.766 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.912 -0.695 -7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.916 -0.422 -6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.002 -2.852 -5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.811 -3.207 -7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.970 -2.205 -7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.128 -1.536 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 85 8.073 -3.568 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.853 -4.021 -8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.103 -5.769 -8.357 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.376 -5.808 -5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.516 -6.769 -6.913 1.00 0.00 H new ATOM 1413 N LEU A 86 2.307 0.654 -8.063 1.00 0.00 N ATOM 1414 CA LEU A 86 1.666 1.943 -8.261 1.00 0.00 C ATOM 1415 C LEU A 86 0.160 1.801 -8.129 1.00 0.00 C ATOM 1416 O LEU A 86 -0.493 2.585 -7.441 1.00 0.00 O ATOM 1417 CB LEU A 86 2.027 2.488 -9.645 1.00 0.00 C ATOM 1418 CG LEU A 86 3.427 3.094 -9.594 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.854 3.522 -11.001 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.405 4.314 -8.670 1.00 0.00 C ATOM 0 H LEU A 86 2.663 0.223 -8.916 1.00 0.00 H new ATOM 0 HA LEU A 86 2.018 2.640 -7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.990 1.689 -10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.302 3.241 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 86 4.135 2.357 -9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.854 3.954 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.860 2.653 -11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.153 4.263 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.401 4.755 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.699 5.050 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.100 4.007 -7.670 1.00 0.00 H new ATOM 1432 N THR A 87 -0.381 0.780 -8.778 1.00 0.00 N ATOM 1433 CA THR A 87 -1.807 0.524 -8.712 1.00 0.00 C ATOM 1434 C THR A 87 -2.188 0.127 -7.289 1.00 0.00 C ATOM 1435 O THR A 87 -3.202 0.578 -6.752 1.00 0.00 O ATOM 1436 CB THR A 87 -2.170 -0.601 -9.683 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.674 -0.286 -10.976 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.687 -0.755 -9.742 1.00 0.00 C ATOM 0 H THR A 87 0.145 0.121 -9.352 1.00 0.00 H new ATOM 0 HA THR A 87 -2.353 1.425 -8.990 1.00 0.00 H new ATOM 0 HB THR A 87 -1.725 -1.535 -9.340 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.733 -0.554 -11.040 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.945 -1.557 -10.434 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.067 -0.996 -8.749 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.134 0.178 -10.085 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.352 -0.713 -6.683 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.583 -1.169 -5.316 1.00 0.00 C ATOM 1448 C LEU A 88 -1.517 0.007 -4.353 1.00 0.00 C ATOM 1449 O LEU A 88 -2.409 0.200 -3.526 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.519 -2.208 -4.946 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.703 -2.684 -3.498 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.135 -1.645 -2.522 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.192 -2.896 -3.207 1.00 0.00 C ATOM 0 H LEU A 88 -0.510 -1.091 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.573 -1.619 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.584 -3.059 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.475 -1.777 -5.069 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.169 -3.625 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.272 -1.994 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.928 -1.504 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.657 -0.697 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.317 -3.234 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.728 -1.957 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.592 -3.648 -3.887 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.460 0.799 -4.479 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.292 1.966 -3.627 1.00 0.00 C ATOM 1467 C ILE A 89 -1.355 3.010 -3.945 1.00 0.00 C ATOM 1468 O ILE A 89 -1.936 3.613 -3.044 1.00 0.00 O ATOM 1469 CB ILE A 89 1.106 2.556 -3.827 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.147 1.580 -3.276 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.207 3.888 -3.083 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.541 2.012 -3.729 1.00 0.00 C ATOM 0 H ILE A 89 0.288 0.655 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.405 1.664 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 89 1.287 2.722 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.098 1.556 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.936 0.570 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.202 4.309 -3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.461 4.580 -3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.030 3.725 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.283 1.317 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.585 2.013 -4.818 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.750 3.015 -3.356 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.605 3.217 -5.234 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.604 4.189 -5.659 1.00 0.00 C ATOM 1486 C ASP A 90 -4.004 3.755 -5.231 1.00 0.00 C ATOM 1487 O ASP A 90 -4.805 4.575 -4.780 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.562 4.348 -7.179 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.240 4.981 -7.602 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.541 5.480 -6.737 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.946 4.955 -8.787 1.00 0.00 O ATOM 0 H ASP A 90 -1.134 2.729 -5.996 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.375 5.143 -5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.679 3.376 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.394 4.969 -7.511 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.300 2.466 -5.378 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.614 1.954 -5.004 1.00 0.00 C ATOM 1498 C VAL A 91 -5.850 2.110 -3.506 1.00 0.00 C ATOM 1499 O VAL A 91 -6.876 2.644 -3.085 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.734 0.482 -5.396 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.988 -0.115 -4.756 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.837 0.369 -6.917 1.00 0.00 C ATOM 0 H VAL A 91 -3.657 1.766 -5.748 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.370 2.532 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.855 -0.060 -5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.074 -1.165 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.917 -0.033 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.867 0.427 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.923 -0.680 -7.199 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.717 0.911 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.945 0.796 -7.375 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.891 1.656 -2.702 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.017 1.774 -1.255 1.00 0.00 C ATOM 1514 C ILE A 92 -5.103 3.240 -0.861 1.00 0.00 C ATOM 1515 O ILE A 92 -5.899 3.622 -0.005 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.821 1.119 -0.558 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.853 -0.390 -0.804 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.888 1.395 0.946 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.626 -1.044 -0.167 1.00 0.00 C ATOM 0 H ILE A 92 -4.032 1.210 -3.023 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.927 1.263 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.896 1.533 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.764 -0.817 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.870 -0.593 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.036 0.928 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.863 2.471 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.812 0.983 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.653 -2.119 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.721 -0.626 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.628 -0.854 0.906 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.281 4.056 -1.504 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.267 5.485 -1.229 1.00 0.00 C ATOM 1533 C ALA A 93 -5.604 6.118 -1.595 1.00 0.00 C ATOM 1534 O ALA A 93 -6.063 7.046 -0.930 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.152 6.155 -2.035 1.00 0.00 C ATOM 0 H ALA A 93 -3.617 3.755 -2.217 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.090 5.629 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.145 7.225 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.191 5.724 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.325 5.994 -3.099 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.215 5.627 -2.668 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.489 6.174 -3.119 1.00 0.00 C ATOM 1543 C HIS A 94 -8.585 5.977 -2.074 1.00 0.00 C ATOM 1544 O HIS A 94 -9.266 6.934 -1.698 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.905 5.500 -4.427 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.046 6.264 -5.042 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.343 6.169 -4.567 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.096 7.140 -6.098 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.114 6.967 -5.328 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.402 7.582 -6.277 1.00 0.00 N ATOM 0 H HIS A 94 -5.854 4.860 -3.236 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.358 7.245 -3.276 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.061 5.467 -5.116 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.203 4.469 -4.239 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.250 7.440 -6.698 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.177 7.095 -5.189 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.743 8.236 -6.982 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.762 4.745 -1.599 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.794 4.495 -0.601 1.00 0.00 C ATOM 1561 C LEU A 95 -9.370 5.067 0.749 1.00 0.00 C ATOM 1562 O LEU A 95 -10.200 5.569 1.502 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.145 2.993 -0.514 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.407 2.281 0.629 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.118 0.956 0.918 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.965 1.997 0.213 1.00 0.00 C ATOM 0 H LEU A 95 -8.221 3.928 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.706 5.007 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.220 2.882 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.896 2.510 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.406 2.912 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.606 0.437 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.150 1.153 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.105 0.333 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.444 1.492 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.960 1.360 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.460 2.936 -0.013 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.074 5.012 1.047 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.592 5.558 2.309 1.00 0.00 C ATOM 1580 C CYS A 96 -8.086 6.992 2.439 1.00 0.00 C ATOM 1581 O CYS A 96 -8.553 7.417 3.501 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.061 5.518 2.365 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.520 5.603 4.091 1.00 0.00 S ATOM 0 H CYS A 96 -7.356 4.605 0.448 1.00 0.00 H new ATOM 0 HA CYS A 96 -7.973 4.957 3.135 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.693 4.603 1.902 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.644 6.351 1.800 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.011 7.726 1.332 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.478 9.102 1.307 1.00 0.00 C ATOM 1590 C GLU A 97 -9.993 9.146 1.459 1.00 0.00 C ATOM 1591 O GLU A 97 -10.535 10.056 2.089 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.068 9.774 -0.005 1.00 0.00 C ATOM 1593 CG GLU A 97 -6.549 9.954 -0.039 1.00 0.00 C ATOM 1594 CD GLU A 97 -6.108 10.861 1.104 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -6.962 11.509 1.684 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -4.921 10.892 1.384 1.00 0.00 O ATOM 0 H GLU A 97 -7.633 7.390 0.446 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.023 9.640 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.391 9.168 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.561 10.742 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.057 8.985 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -6.246 10.384 -0.994 1.00 0.00 H new ATOM 1603 N MET A 98 -10.680 8.161 0.878 1.00 0.00 N ATOM 1604 CA MET A 98 -12.135 8.119 0.970 1.00 0.00 C ATOM 1605 C MET A 98 -12.554 7.972 2.431 1.00 0.00 C ATOM 1606 O MET A 98 -13.556 8.545 2.857 1.00 0.00 O ATOM 1607 CB MET A 98 -12.706 6.983 0.100 1.00 0.00 C ATOM 1608 CG MET A 98 -12.982 5.716 0.925 1.00 0.00 C ATOM 1609 SD MET A 98 -14.704 5.730 1.480 1.00 0.00 S ATOM 1610 CE MET A 98 -15.453 5.270 -0.103 1.00 0.00 C ATOM 0 H MET A 98 -10.260 7.397 0.349 1.00 0.00 H new ATOM 0 HA MET A 98 -12.545 9.054 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.629 7.317 -0.373 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.004 6.750 -0.700 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.788 4.827 0.324 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.311 5.673 1.783 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.517 5.079 0.039 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.322 6.083 -0.817 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.971 4.370 -0.486 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.760 7.228 3.205 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.055 7.055 4.622 1.00 0.00 C ATOM 1622 C TYR A 99 -11.946 8.401 5.326 1.00 0.00 C ATOM 1623 O TYR A 99 -12.765 8.734 6.181 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.081 6.061 5.270 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.507 4.637 4.987 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.604 4.090 5.662 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.795 3.856 4.067 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -12.989 2.765 5.420 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.180 2.532 3.821 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.277 1.986 4.499 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.656 0.680 4.261 1.00 0.00 O ATOM 0 H TYR A 99 -10.923 6.745 2.878 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.066 6.660 4.720 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.074 6.228 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.045 6.228 6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.155 4.690 6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.947 4.276 3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.835 2.344 5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.632 1.933 3.109 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.058 0.282 3.594 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.928 9.174 4.951 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.723 10.492 5.546 1.00 0.00 C ATOM 1643 C ARG A 100 -11.963 11.359 5.349 1.00 0.00 C ATOM 1644 O ARG A 100 -12.388 12.071 6.258 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.524 11.182 4.893 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.186 12.458 5.667 1.00 0.00 C ATOM 1647 CD ARG A 100 -8.376 13.401 4.774 1.00 0.00 C ATOM 1648 NE ARG A 100 -9.274 14.159 3.902 1.00 0.00 N ATOM 1649 CZ ARG A 100 -9.110 14.190 2.581 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.125 13.543 2.017 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -9.941 14.875 1.843 1.00 0.00 N ATOM 0 H ARG A 100 -10.239 8.914 4.245 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.536 10.363 6.612 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.665 10.511 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.751 11.423 3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.102 12.949 5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.617 12.212 6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.791 14.084 5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.670 12.829 4.173 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.047 14.678 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.473 13.007 2.590 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.009 13.573 1.004 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.711 15.383 2.279 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.820 14.902 0.831 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.532 11.293 4.150 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.723 12.073 3.827 1.00 0.00 C ATOM 1667 C ARG A 101 -14.957 11.469 4.489 1.00 0.00 C ATOM 1668 O ARG A 101 -15.962 12.152 4.692 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.927 12.115 2.312 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.734 12.811 1.656 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.001 12.974 0.158 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.796 13.435 -0.521 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.425 14.710 -0.474 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.143 15.572 0.192 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.344 15.099 -1.091 1.00 0.00 N ATOM 0 H ARG A 101 -12.189 10.709 3.387 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.581 13.086 4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.032 11.103 1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.848 12.646 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.570 13.786 2.115 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.827 12.228 1.814 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.325 12.024 -0.266 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.811 13.686 0.001 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.228 12.767 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.988 15.267 0.676 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.860 16.551 0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.782 14.424 -1.610 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.060 16.078 -1.054 1.00 0.00 H new ATOM 1689 N SER A 102 -14.878 10.184 4.815 1.00 0.00 N ATOM 1690 CA SER A 102 -15.997 9.497 5.445 1.00 0.00 C ATOM 1691 C SER A 102 -16.061 9.830 6.929 1.00 0.00 C ATOM 1692 O SER A 102 -16.880 9.280 7.664 1.00 0.00 O ATOM 1693 CB SER A 102 -15.852 7.986 5.263 1.00 0.00 C ATOM 1694 OG SER A 102 -15.930 7.670 3.880 1.00 0.00 O ATOM 0 H SER A 102 -14.057 9.601 4.655 1.00 0.00 H new ATOM 0 HA SER A 102 -16.919 9.832 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.899 7.649 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.637 7.465 5.812 1.00 0.00 H new ATOM 0 HG SER A 102 -15.143 8.027 3.418 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.189 10.731 7.364 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.155 11.127 8.764 1.00 0.00 C ATOM 1702 C ILE A 103 -15.670 12.558 8.916 1.00 0.00 C ATOM 1703 O ILE A 103 -14.961 13.515 8.599 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.724 11.035 9.292 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.968 9.953 8.508 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.761 10.667 10.777 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.969 9.239 9.422 1.00 0.00 C ATOM 0 H ILE A 103 -14.502 11.197 6.772 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.795 10.457 9.338 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.218 11.992 9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.674 9.232 8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.443 10.404 7.665 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.743 10.600 11.161 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.306 11.433 11.328 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.260 9.706 10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.439 8.474 8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.253 9.962 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.503 8.772 10.250 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.883 12.725 9.381 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.493 14.073 9.561 1.00 0.00 C ATOM 1721 C PRO A 104 -16.591 15.020 10.346 1.00 0.00 C ATOM 1722 O PRO A 104 -16.000 14.640 11.356 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.785 13.795 10.332 1.00 0.00 C ATOM 1724 CG PRO A 104 -19.125 12.372 10.035 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.804 11.650 9.783 1.00 0.00 C ATOM 0 HA PRO A 104 -17.659 14.569 8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.645 13.951 11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.584 14.465 10.014 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.660 11.920 10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.776 12.303 9.164 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.452 11.137 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.903 10.896 9.002 1.00 0.00 H new ATOM 1733 N ARG A 105 -16.497 16.255 9.871 1.00 0.00 N ATOM 1734 CA ARG A 105 -15.673 17.259 10.532 1.00 0.00 C ATOM 1735 C ARG A 105 -16.518 18.472 10.896 1.00 0.00 C ATOM 1736 O ARG A 105 -17.529 18.751 10.253 1.00 0.00 O ATOM 1737 CB ARG A 105 -14.524 17.678 9.609 1.00 0.00 C ATOM 1738 CG ARG A 105 -13.735 16.438 9.177 1.00 0.00 C ATOM 1739 CD ARG A 105 -12.758 16.023 10.284 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.605 16.915 10.303 1.00 0.00 N ATOM 1741 CZ ARG A 105 -10.464 16.578 9.707 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -10.367 15.436 9.083 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -9.443 17.389 9.744 1.00 0.00 N ATOM 0 H ARG A 105 -16.979 16.585 9.034 1.00 0.00 H new ATOM 0 HA ARG A 105 -15.259 16.833 11.446 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.917 18.195 8.734 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.867 18.379 10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -14.420 15.619 8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.188 16.648 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.261 16.048 11.251 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.429 14.996 10.122 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.674 17.813 10.782 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.166 14.802 9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.493 15.177 8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.519 18.282 10.230 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.569 17.130 9.287 1.00 0.00 H new ATOM 1757 N GLU A 106 -16.106 19.186 11.937 1.00 0.00 N ATOM 1758 CA GLU A 106 -16.843 20.362 12.382 1.00 0.00 C ATOM 1759 C GLU A 106 -17.031 21.344 11.230 1.00 0.00 C ATOM 1760 O GLU A 106 -16.152 21.496 10.382 1.00 0.00 O ATOM 1761 CB GLU A 106 -16.092 21.044 13.525 1.00 0.00 C ATOM 1762 CG GLU A 106 -15.925 20.058 14.680 1.00 0.00 C ATOM 1763 CD GLU A 106 -15.298 20.758 15.880 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -14.907 21.904 15.734 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -15.218 20.137 16.928 1.00 0.00 O ATOM 0 H GLU A 106 -15.272 18.973 12.485 1.00 0.00 H new ATOM 0 HA GLU A 106 -17.825 20.044 12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.116 21.387 13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.639 21.925 13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.894 19.643 14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.298 19.223 14.368 1.00 0.00 H new ATOM 1772 N VAL A 107 -18.183 22.007 11.209 1.00 0.00 N ATOM 1773 CA VAL A 107 -18.479 22.971 10.155 1.00 0.00 C ATOM 1774 C VAL A 107 -19.888 23.529 10.320 1.00 0.00 C ATOM 1775 O VAL A 107 -20.791 22.746 10.566 1.00 0.00 O ATOM 1776 CB VAL A 107 -18.351 22.302 8.786 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -18.984 20.908 8.836 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -19.067 23.151 7.734 1.00 0.00 C ATOM 1779 OXT VAL A 107 -20.045 24.734 10.195 1.00 0.00 O ATOM 0 H VAL A 107 -18.921 21.896 11.904 1.00 0.00 H new ATOM 0 HA VAL A 107 -17.765 23.791 10.227 1.00 0.00 H new ATOM 0 HB VAL A 107 -17.297 22.212 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -18.892 20.432 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -18.473 20.303 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -20.038 20.996 9.099 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.976 22.674 6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.121 23.242 7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.615 24.142 7.697 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -8.067 35.514 13.366 1.00 0.00 N ATOM 1791 CA ALA B 201 -6.622 35.441 13.721 1.00 0.00 C ATOM 1792 C ALA B 201 -6.455 34.622 14.996 1.00 0.00 C ATOM 1793 O ALA B 201 -6.723 35.107 16.095 1.00 0.00 O ATOM 1794 CB ALA B 201 -6.083 36.857 13.936 1.00 0.00 C ATOM 0 HA ALA B 201 -6.067 34.963 12.914 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -5.026 36.808 14.196 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -6.205 37.436 13.020 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -6.634 37.337 14.745 1.00 0.00 H new ATOM 1802 N MET B 202 -6.013 33.377 14.843 1.00 0.00 N ATOM 1803 CA MET B 202 -5.818 32.502 15.994 1.00 0.00 C ATOM 1804 C MET B 202 -4.536 32.866 16.732 1.00 0.00 C ATOM 1805 O MET B 202 -3.869 33.842 16.390 1.00 0.00 O ATOM 1806 CB MET B 202 -5.781 31.030 15.563 1.00 0.00 C ATOM 1807 CG MET B 202 -4.476 30.724 14.824 1.00 0.00 C ATOM 1808 SD MET B 202 -4.428 31.661 13.278 1.00 0.00 S ATOM 1809 CE MET B 202 -2.959 32.644 13.657 1.00 0.00 C ATOM 0 H MET B 202 -5.785 32.955 13.943 1.00 0.00 H new ATOM 0 HA MET B 202 -6.662 32.641 16.669 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.871 30.386 16.438 1.00 0.00 H new ATOM 0 HB3 MET B 202 -6.632 30.812 14.918 1.00 0.00 H new ATOM 0 HG2 MET B 202 -3.622 30.986 15.448 1.00 0.00 H new ATOM 0 HG3 MET B 202 -4.404 29.656 14.617 1.00 0.00 H new ATOM 0 HE1 MET B 202 -3.189 33.703 13.538 1.00 0.00 H new ATOM 0 HE2 MET B 202 -2.649 32.453 14.684 1.00 0.00 H new ATOM 0 HE3 MET B 202 -2.152 32.369 12.978 1.00 0.00 H new ATOM 1819 N ALA B 203 -4.209 32.095 17.758 1.00 0.00 N ATOM 1820 CA ALA B 203 -3.008 32.364 18.535 1.00 0.00 C ATOM 1821 C ALA B 203 -1.767 32.143 17.679 1.00 0.00 C ATOM 1822 O ALA B 203 -1.473 31.014 17.285 1.00 0.00 O ATOM 1823 CB ALA B 203 -2.960 31.441 19.751 1.00 0.00 C ATOM 0 H ALA B 203 -4.750 31.288 18.069 1.00 0.00 H new ATOM 0 HA ALA B 203 -3.031 33.402 18.868 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -2.059 31.647 20.329 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -3.838 31.614 20.374 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -2.949 30.403 19.419 1.00 0.00 H new ATOM 1829 N ARG B 204 -1.051 33.233 17.403 1.00 0.00 N ATOM 1830 CA ARG B 204 0.166 33.181 16.591 1.00 0.00 C ATOM 1831 C ARG B 204 0.413 31.781 16.034 1.00 0.00 C ATOM 1832 O ARG B 204 1.442 31.165 16.311 1.00 0.00 O ATOM 1833 CB ARG B 204 1.365 33.623 17.435 1.00 0.00 C ATOM 1834 CG ARG B 204 1.471 32.741 18.681 1.00 0.00 C ATOM 1835 CD ARG B 204 2.444 33.375 19.679 1.00 0.00 C ATOM 1836 NE ARG B 204 3.750 33.583 19.056 1.00 0.00 N ATOM 1837 CZ ARG B 204 4.819 32.884 19.430 1.00 0.00 C ATOM 1838 NH1 ARG B 204 4.722 31.966 20.354 1.00 0.00 N ATOM 1839 NH2 ARG B 204 5.973 33.115 18.866 1.00 0.00 N ATOM 0 H ARG B 204 -1.294 34.168 17.732 1.00 0.00 H new ATOM 0 HA ARG B 204 0.037 33.857 15.746 1.00 0.00 H new ATOM 0 HB2 ARG B 204 2.281 33.552 16.848 1.00 0.00 H new ATOM 0 HB3 ARG B 204 1.252 34.668 17.725 1.00 0.00 H new ATOM 0 HG2 ARG B 204 0.489 32.623 19.140 1.00 0.00 H new ATOM 0 HG3 ARG B 204 1.816 31.744 18.405 1.00 0.00 H new ATOM 0 HD2 ARG B 204 2.046 34.327 20.030 1.00 0.00 H new ATOM 0 HD3 ARG B 204 2.549 32.732 20.553 1.00 0.00 H new ATOM 0 HE ARG B 204 3.844 34.280 18.317 1.00 0.00 H new ATOM 0 HH11 ARG B 204 3.821 31.780 20.795 1.00 0.00 H new ATOM 0 HH12 ARG B 204 5.547 31.435 20.634 1.00 0.00 H new ATOM 0 HH21 ARG B 204 6.053 33.829 18.142 1.00 0.00 H new ATOM 0 HH22 ARG B 204 6.795 32.582 19.149 1.00 0.00 H new ATOM 1853 N MET B 205 -0.538 31.287 15.245 1.00 0.00 N ATOM 1854 CA MET B 205 -0.413 29.959 14.652 1.00 0.00 C ATOM 1855 C MET B 205 0.192 30.055 13.254 1.00 0.00 C ATOM 1856 O MET B 205 -0.442 30.568 12.330 1.00 0.00 O ATOM 1857 CB MET B 205 -1.786 29.291 14.567 1.00 0.00 C ATOM 1858 CG MET B 205 -1.621 27.838 14.112 1.00 0.00 C ATOM 1859 SD MET B 205 -3.250 27.119 13.779 1.00 0.00 S ATOM 1860 CE MET B 205 -3.834 27.062 15.490 1.00 0.00 C ATOM 0 H MET B 205 -1.397 31.782 15.003 1.00 0.00 H new ATOM 0 HA MET B 205 0.243 29.360 15.284 1.00 0.00 H new ATOM 0 HB2 MET B 205 -2.279 29.325 15.538 1.00 0.00 H new ATOM 0 HB3 MET B 205 -2.423 29.832 13.867 1.00 0.00 H new ATOM 0 HG2 MET B 205 -1.003 27.795 13.215 1.00 0.00 H new ATOM 0 HG3 MET B 205 -1.108 27.261 14.881 1.00 0.00 H new ATOM 0 HE1 MET B 205 -4.104 26.038 15.748 1.00 0.00 H new ATOM 0 HE2 MET B 205 -3.043 27.408 16.156 1.00 0.00 H new ATOM 0 HE3 MET B 205 -4.707 27.706 15.598 1.00 0.00 H new ATOM 1870 N SER B 206 1.416 29.558 13.098 1.00 0.00 N ATOM 1871 CA SER B 206 2.081 29.600 11.801 1.00 0.00 C ATOM 1872 C SER B 206 2.088 28.222 11.146 1.00 0.00 C ATOM 1873 O SER B 206 1.826 27.208 11.793 1.00 0.00 O ATOM 1874 CB SER B 206 3.515 30.100 11.954 1.00 0.00 C ATOM 1875 OG SER B 206 3.851 30.158 13.333 1.00 0.00 O ATOM 0 H SER B 206 1.961 29.127 13.844 1.00 0.00 H new ATOM 0 HA SER B 206 1.526 30.288 11.163 1.00 0.00 H new ATOM 0 HB2 SER B 206 4.201 29.435 11.429 1.00 0.00 H new ATOM 0 HB3 SER B 206 3.618 31.086 11.502 1.00 0.00 H new ATOM 0 HG SER B 206 4.772 30.477 13.432 1.00 0.00 H new ATOM 1881 N PRO B 207 2.389 28.180 9.878 1.00 0.00 N ATOM 1882 CA PRO B 207 2.444 26.916 9.096 1.00 0.00 C ATOM 1883 C PRO B 207 3.728 26.144 9.376 1.00 0.00 C ATOM 1884 O PRO B 207 3.834 24.958 9.065 1.00 0.00 O ATOM 1885 CB PRO B 207 2.395 27.390 7.646 1.00 0.00 C ATOM 1886 CG PRO B 207 2.979 28.765 7.659 1.00 0.00 C ATOM 1887 CD PRO B 207 2.717 29.349 9.050 1.00 0.00 C ATOM 0 HA PRO B 207 1.634 26.231 9.348 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.966 26.727 6.996 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.372 27.401 7.270 1.00 0.00 H new ATOM 0 HG2 PRO B 207 4.048 28.732 7.450 1.00 0.00 H new ATOM 0 HG3 PRO B 207 2.522 29.385 6.888 1.00 0.00 H new ATOM 0 HD2 PRO B 207 3.592 29.874 9.432 1.00 0.00 H new ATOM 0 HD3 PRO B 207 1.897 30.067 9.032 1.00 0.00 H new ATOM 1895 N ALA B 208 4.702 26.831 9.965 1.00 0.00 N ATOM 1896 CA ALA B 208 5.979 26.208 10.283 1.00 0.00 C ATOM 1897 C ALA B 208 5.760 24.969 11.141 1.00 0.00 C ATOM 1898 O ALA B 208 6.456 23.967 10.985 1.00 0.00 O ATOM 1899 CB ALA B 208 6.874 27.197 11.028 1.00 0.00 C ATOM 0 H ALA B 208 4.631 27.813 10.230 1.00 0.00 H new ATOM 0 HA ALA B 208 6.465 25.916 9.352 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.827 26.721 11.261 1.00 0.00 H new ATOM 0 HB2 ALA B 208 7.049 28.072 10.402 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.386 27.504 11.953 1.00 0.00 H new ATOM 1905 N ASP B 209 4.780 25.034 12.038 1.00 0.00 N ATOM 1906 CA ASP B 209 4.485 23.894 12.891 1.00 0.00 C ATOM 1907 C ASP B 209 4.174 22.686 12.019 1.00 0.00 C ATOM 1908 O ASP B 209 4.611 21.571 12.302 1.00 0.00 O ATOM 1909 CB ASP B 209 3.290 24.200 13.793 1.00 0.00 C ATOM 1910 CG ASP B 209 3.651 25.298 14.790 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.830 25.587 14.924 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.744 25.833 15.405 1.00 0.00 O ATOM 0 H ASP B 209 4.187 25.850 12.190 1.00 0.00 H new ATOM 0 HA ASP B 209 5.350 23.684 13.520 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.439 24.513 13.188 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.987 23.299 14.327 1.00 0.00 H new ATOM 1917 N LYS B 210 3.431 22.923 10.941 1.00 0.00 N ATOM 1918 CA LYS B 210 3.094 21.850 10.021 1.00 0.00 C ATOM 1919 C LYS B 210 4.365 21.329 9.370 1.00 0.00 C ATOM 1920 O LYS B 210 4.629 20.127 9.374 1.00 0.00 O ATOM 1921 CB LYS B 210 2.133 22.358 8.947 1.00 0.00 C ATOM 1922 CG LYS B 210 1.692 21.193 8.061 1.00 0.00 C ATOM 1923 CD LYS B 210 0.451 20.538 8.667 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.802 21.214 8.109 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.462 22.590 7.653 1.00 0.00 N ATOM 0 H LYS B 210 3.057 23.838 10.688 1.00 0.00 H new ATOM 0 HA LYS B 210 2.608 21.045 10.572 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.264 22.823 9.413 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.619 23.124 8.343 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.474 21.549 7.054 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.497 20.463 7.974 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.438 19.473 8.434 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.473 20.627 9.753 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.203 20.633 7.279 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.578 21.254 8.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.331 23.086 7.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.005 23.110 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.188 22.537 6.843 1.00 0.00 H new ATOM 1939 N ARG B 211 5.170 22.248 8.837 1.00 0.00 N ATOM 1940 CA ARG B 211 6.427 21.862 8.217 1.00 0.00 C ATOM 1941 C ARG B 211 7.293 21.156 9.241 1.00 0.00 C ATOM 1942 O ARG B 211 7.973 20.180 8.931 1.00 0.00 O ATOM 1943 CB ARG B 211 7.164 23.080 7.666 1.00 0.00 C ATOM 1944 CG ARG B 211 8.571 22.659 7.242 1.00 0.00 C ATOM 1945 CD ARG B 211 8.490 21.505 6.238 1.00 0.00 C ATOM 1946 NE ARG B 211 9.717 21.436 5.449 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.692 21.152 4.148 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.556 20.928 3.548 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.807 21.094 3.473 1.00 0.00 N ATOM 0 H ARG B 211 4.974 23.249 8.824 1.00 0.00 H new ATOM 0 HA ARG B 211 6.214 21.191 7.385 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.623 23.495 6.816 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.217 23.863 8.423 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.094 23.505 6.796 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.147 22.353 8.115 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.335 20.564 6.766 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.633 21.646 5.579 1.00 0.00 H new ATOM 0 HE ARG B 211 10.613 21.609 5.904 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.684 20.970 4.075 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.540 20.711 2.552 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.696 21.266 3.942 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.789 20.877 2.477 1.00 0.00 H new ATOM 1963 N LYS B 212 7.237 21.639 10.479 1.00 0.00 N ATOM 1964 CA LYS B 212 7.998 21.017 11.546 1.00 0.00 C ATOM 1965 C LYS B 212 7.576 19.563 11.626 1.00 0.00 C ATOM 1966 O LYS B 212 8.408 18.657 11.646 1.00 0.00 O ATOM 1967 CB LYS B 212 7.711 21.720 12.875 1.00 0.00 C ATOM 1968 CG LYS B 212 8.478 21.019 13.995 1.00 0.00 C ATOM 1969 CD LYS B 212 7.988 21.532 15.351 1.00 0.00 C ATOM 1970 CE LYS B 212 8.157 23.050 15.415 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.443 23.462 16.819 1.00 0.00 N ATOM 0 H LYS B 212 6.681 22.446 10.761 1.00 0.00 H new ATOM 0 HA LYS B 212 9.067 21.094 11.346 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.007 22.767 12.817 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.642 21.702 13.085 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.334 19.941 13.929 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.547 21.205 13.889 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.941 21.266 15.495 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.551 21.059 16.156 1.00 0.00 H new ATOM 0 HE2 LYS B 212 8.970 23.364 14.760 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.252 23.542 15.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.558 24.495 16.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.653 23.176 17.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.318 23.003 17.144 1.00 0.00 H new ATOM 1985 N LEU B 213 6.265 19.352 11.613 1.00 0.00 N ATOM 1986 CA LEU B 213 5.727 18.006 11.623 1.00 0.00 C ATOM 1987 C LEU B 213 6.246 17.270 10.400 1.00 0.00 C ATOM 1988 O LEU B 213 6.856 16.218 10.514 1.00 0.00 O ATOM 1989 CB LEU B 213 4.196 18.047 11.575 1.00 0.00 C ATOM 1990 CG LEU B 213 3.569 17.926 12.976 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.222 16.464 13.239 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.528 18.420 14.068 1.00 0.00 C ATOM 0 H LEU B 213 5.563 20.092 11.596 1.00 0.00 H new ATOM 0 HA LEU B 213 6.037 17.497 12.536 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.873 18.980 11.113 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.832 17.236 10.944 1.00 0.00 H new ATOM 0 HG LEU B 213 2.674 18.547 13.005 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.777 16.368 14.229 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.513 16.118 12.487 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.128 15.860 13.188 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.052 18.320 15.043 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.441 17.825 14.047 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.773 19.467 13.890 1.00 0.00 H new ATOM 2004 N LEU B 214 6.032 17.852 9.227 1.00 0.00 N ATOM 2005 CA LEU B 214 6.511 17.237 8.004 1.00 0.00 C ATOM 2006 C LEU B 214 7.992 16.940 8.136 1.00 0.00 C ATOM 2007 O LEU B 214 8.462 15.867 7.756 1.00 0.00 O ATOM 2008 CB LEU B 214 6.291 18.184 6.832 1.00 0.00 C ATOM 2009 CG LEU B 214 4.798 18.449 6.661 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.567 19.301 5.416 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.075 17.118 6.502 1.00 0.00 C ATOM 0 H LEU B 214 5.538 18.735 9.100 1.00 0.00 H new ATOM 0 HA LEU B 214 5.964 16.311 7.829 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.820 19.122 7.005 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.701 17.751 5.920 1.00 0.00 H new ATOM 0 HG LEU B 214 4.417 18.978 7.535 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.500 19.489 5.296 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.093 20.250 5.522 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.943 18.774 4.539 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.007 17.297 6.379 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.459 16.598 5.625 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.241 16.506 7.388 1.00 0.00 H new ATOM 2023 N ASP B 215 8.718 17.895 8.699 1.00 0.00 N ATOM 2024 CA ASP B 215 10.145 17.727 8.903 1.00 0.00 C ATOM 2025 C ASP B 215 10.395 16.522 9.804 1.00 0.00 C ATOM 2026 O ASP B 215 11.274 15.702 9.537 1.00 0.00 O ATOM 2027 CB ASP B 215 10.730 18.987 9.545 1.00 0.00 C ATOM 2028 CG ASP B 215 10.695 20.144 8.551 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.417 19.891 7.390 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.945 21.264 8.964 1.00 0.00 O ATOM 0 H ASP B 215 8.343 18.788 9.020 1.00 0.00 H new ATOM 0 HA ASP B 215 10.629 17.562 7.940 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.162 19.247 10.438 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.756 18.800 9.862 1.00 0.00 H new ATOM 2035 N GLU B 216 9.597 16.412 10.867 1.00 0.00 N ATOM 2036 CA GLU B 216 9.731 15.293 11.793 1.00 0.00 C ATOM 2037 C GLU B 216 9.163 14.019 11.174 1.00 0.00 C ATOM 2038 O GLU B 216 9.780 12.959 11.243 1.00 0.00 O ATOM 2039 CB GLU B 216 8.997 15.601 13.101 1.00 0.00 C ATOM 2040 CG GLU B 216 9.685 16.771 13.810 1.00 0.00 C ATOM 2041 CD GLU B 216 9.007 17.044 15.148 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.950 16.480 15.380 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.554 17.815 15.920 1.00 0.00 O ATOM 0 H GLU B 216 8.860 17.077 11.104 1.00 0.00 H new ATOM 0 HA GLU B 216 10.790 15.143 12.002 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.955 15.848 12.896 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.996 14.722 13.745 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.739 16.542 13.968 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.643 17.662 13.183 1.00 0.00 H new ATOM 2050 N LEU B 217 7.993 14.136 10.557 1.00 0.00 N ATOM 2051 CA LEU B 217 7.360 12.990 9.925 1.00 0.00 C ATOM 2052 C LEU B 217 8.287 12.415 8.864 1.00 0.00 C ATOM 2053 O LEU B 217 8.403 11.197 8.722 1.00 0.00 O ATOM 2054 CB LEU B 217 6.037 13.415 9.284 1.00 0.00 C ATOM 2055 CG LEU B 217 5.089 13.972 10.352 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.005 14.812 9.676 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.431 12.824 11.117 1.00 0.00 C ATOM 0 H LEU B 217 7.468 15.007 10.482 1.00 0.00 H new ATOM 0 HA LEU B 217 7.161 12.228 10.679 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.220 14.170 8.520 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.575 12.563 8.786 1.00 0.00 H new ATOM 0 HG LEU B 217 5.657 14.588 11.048 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.329 15.210 10.432 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.469 15.636 9.134 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.444 14.189 8.979 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.759 13.229 11.874 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.864 12.202 10.424 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.200 12.221 11.600 1.00 0.00 H new ATOM 2069 N ARG B 218 8.965 13.297 8.134 1.00 0.00 N ATOM 2070 CA ARG B 218 9.900 12.854 7.112 1.00 0.00 C ATOM 2071 C ARG B 218 10.998 12.016 7.755 1.00 0.00 C ATOM 2072 O ARG B 218 11.331 10.934 7.275 1.00 0.00 O ATOM 2073 CB ARG B 218 10.519 14.063 6.403 1.00 0.00 C ATOM 2074 CG ARG B 218 11.438 13.584 5.279 1.00 0.00 C ATOM 2075 CD ARG B 218 12.163 14.781 4.662 1.00 0.00 C ATOM 2076 NE ARG B 218 11.224 15.626 3.934 1.00 0.00 N ATOM 2077 CZ ARG B 218 10.556 16.599 4.545 1.00 0.00 C ATOM 2078 NH1 ARG B 218 10.711 16.794 5.826 1.00 0.00 N ATOM 2079 NH2 ARG B 218 9.740 17.355 3.862 1.00 0.00 N ATOM 0 H ARG B 218 8.884 14.309 8.231 1.00 0.00 H new ATOM 0 HA ARG B 218 9.366 12.251 6.378 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.734 14.701 5.997 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.083 14.666 7.115 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.162 12.869 5.668 1.00 0.00 H new ATOM 0 HG3 ARG B 218 10.857 13.066 4.516 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.652 15.361 5.445 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.945 14.432 3.988 1.00 0.00 H new ATOM 0 HE ARG B 218 11.077 15.467 2.937 1.00 0.00 H new ATOM 0 HH11 ARG B 218 11.345 16.199 6.359 1.00 0.00 H new ATOM 0 HH12 ARG B 218 10.198 17.541 6.294 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.616 17.198 2.862 1.00 0.00 H new ATOM 0 HH22 ARG B 218 9.226 18.102 4.329 1.00 0.00 H new ATOM 2093 N SER B 219 11.544 12.521 8.860 1.00 0.00 N ATOM 2094 CA SER B 219 12.588 11.801 9.577 1.00 0.00 C ATOM 2095 C SER B 219 12.005 10.557 10.235 1.00 0.00 C ATOM 2096 O SER B 219 12.590 9.476 10.170 1.00 0.00 O ATOM 2097 CB SER B 219 13.219 12.704 10.637 1.00 0.00 C ATOM 2098 OG SER B 219 13.706 13.889 10.017 1.00 0.00 O ATOM 0 H SER B 219 11.283 13.416 9.273 1.00 0.00 H new ATOM 0 HA SER B 219 13.358 11.500 8.867 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.484 12.956 11.401 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.033 12.181 11.138 1.00 0.00 H new ATOM 0 HG SER B 219 12.961 14.505 9.858 1.00 0.00 H new ATOM 2104 N ILE B 220 10.837 10.705 10.858 1.00 0.00 N ATOM 2105 CA ILE B 220 10.192 9.569 11.496 1.00 0.00 C ATOM 2106 C ILE B 220 9.950 8.481 10.460 1.00 0.00 C ATOM 2107 O ILE B 220 10.301 7.323 10.675 1.00 0.00 O ATOM 2108 CB ILE B 220 8.873 9.993 12.141 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.165 10.940 13.309 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.136 8.757 12.659 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.863 11.585 13.785 1.00 0.00 C ATOM 0 H ILE B 220 10.329 11.586 10.932 1.00 0.00 H new ATOM 0 HA ILE B 220 10.842 9.182 12.280 1.00 0.00 H new ATOM 0 HB ILE B 220 8.252 10.501 11.403 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.631 10.391 14.127 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.871 11.710 12.998 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.195 9.060 13.119 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.933 8.080 11.829 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.754 8.248 13.399 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.073 12.258 14.616 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.415 12.148 12.966 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.171 10.809 14.113 1.00 0.00 H new ATOM 2123 N TYR B 221 9.386 8.863 9.314 1.00 0.00 N ATOM 2124 CA TYR B 221 9.151 7.898 8.249 1.00 0.00 C ATOM 2125 C TYR B 221 10.457 7.207 7.925 1.00 0.00 C ATOM 2126 O TYR B 221 10.536 5.981 7.839 1.00 0.00 O ATOM 2127 CB TYR B 221 8.646 8.614 7.000 1.00 0.00 C ATOM 2128 CG TYR B 221 8.339 7.595 5.930 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.076 6.995 5.869 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.327 7.244 5.002 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.801 6.043 4.879 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.052 6.295 4.013 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.790 5.695 3.951 1.00 0.00 C ATOM 2134 OH TYR B 221 7.520 4.754 2.979 1.00 0.00 O ATOM 0 H TYR B 221 9.089 9.816 9.105 1.00 0.00 H new ATOM 0 HA TYR B 221 8.405 7.172 8.573 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.752 9.192 7.235 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.397 9.319 6.642 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.314 7.266 6.585 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.302 7.707 5.050 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.827 5.578 4.832 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.814 6.025 3.297 1.00 0.00 H new ATOM 0 HH TYR B 221 8.233 4.082 2.967 1.00 0.00 H new ATOM 2144 N ARG B 222 11.483 8.021 7.766 1.00 0.00 N ATOM 2145 CA ARG B 222 12.814 7.525 7.471 1.00 0.00 C ATOM 2146 C ARG B 222 13.267 6.539 8.544 1.00 0.00 C ATOM 2147 O ARG B 222 13.772 5.462 8.232 1.00 0.00 O ATOM 2148 CB ARG B 222 13.774 8.704 7.407 1.00 0.00 C ATOM 2149 CG ARG B 222 15.185 8.206 7.138 1.00 0.00 C ATOM 2150 CD ARG B 222 16.090 9.410 6.905 1.00 0.00 C ATOM 2151 NE ARG B 222 16.175 10.213 8.121 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.030 11.226 8.219 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.828 11.508 7.226 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.074 11.938 9.312 1.00 0.00 N ATOM 0 H ARG B 222 11.419 9.037 7.837 1.00 0.00 H new ATOM 0 HA ARG B 222 12.803 7.004 6.514 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.466 9.393 6.621 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.747 9.258 8.345 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.546 7.619 7.982 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.195 7.551 6.267 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.085 9.076 6.610 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.701 10.015 6.086 1.00 0.00 H new ATOM 0 HE ARG B 222 15.567 9.993 8.910 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.797 10.951 6.372 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.483 12.286 7.303 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.453 11.717 10.090 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.730 12.716 9.388 1.00 0.00 H new ATOM 2168 N THR B 223 13.068 6.906 9.809 1.00 0.00 N ATOM 2169 CA THR B 223 13.452 6.029 10.914 1.00 0.00 C ATOM 2170 C THR B 223 12.694 4.710 10.831 1.00 0.00 C ATOM 2171 O THR B 223 13.258 3.644 11.073 1.00 0.00 O ATOM 2172 CB THR B 223 13.160 6.701 12.260 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.838 7.949 12.321 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.643 5.799 13.399 1.00 0.00 C ATOM 0 H THR B 223 12.649 7.792 10.092 1.00 0.00 H new ATOM 0 HA THR B 223 14.522 5.835 10.837 1.00 0.00 H new ATOM 0 HB THR B 223 12.087 6.864 12.360 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.425 8.577 11.692 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.435 6.278 14.356 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.123 4.842 13.351 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.716 5.634 13.302 1.00 0.00 H new ATOM 2182 N ILE B 224 11.414 4.789 10.480 1.00 0.00 N ATOM 2183 CA ILE B 224 10.598 3.589 10.363 1.00 0.00 C ATOM 2184 C ILE B 224 11.259 2.607 9.402 1.00 0.00 C ATOM 2185 O ILE B 224 11.297 1.402 9.650 1.00 0.00 O ATOM 2186 CB ILE B 224 9.208 3.942 9.817 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.457 4.830 10.811 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.410 2.657 9.589 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.269 5.499 10.115 1.00 0.00 C ATOM 0 H ILE B 224 10.926 5.661 10.274 1.00 0.00 H new ATOM 0 HA ILE B 224 10.502 3.141 11.352 1.00 0.00 H new ATOM 0 HB ILE B 224 9.325 4.480 8.876 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.108 4.233 11.654 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.128 5.588 11.214 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.422 2.906 9.201 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.934 2.026 8.871 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.305 2.122 10.533 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.738 6.130 10.828 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.629 6.110 9.287 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.593 4.734 9.734 1.00 0.00 H new ATOM 2201 N VAL B 225 11.761 3.140 8.293 1.00 0.00 N ATOM 2202 CA VAL B 225 12.405 2.322 7.274 1.00 0.00 C ATOM 2203 C VAL B 225 13.687 1.671 7.789 1.00 0.00 C ATOM 2204 O VAL B 225 13.931 0.488 7.549 1.00 0.00 O ATOM 2205 CB VAL B 225 12.730 3.193 6.064 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.436 2.354 5.005 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.437 3.762 5.479 1.00 0.00 C ATOM 0 H VAL B 225 11.734 4.137 8.078 1.00 0.00 H new ATOM 0 HA VAL B 225 11.715 1.524 6.999 1.00 0.00 H new ATOM 0 HB VAL B 225 13.380 4.011 6.374 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.667 2.978 4.141 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.360 1.949 5.418 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.786 1.535 4.697 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.671 4.384 4.615 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.786 2.944 5.171 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.931 4.365 6.233 1.00 0.00 H new ATOM 2217 N LEU B 226 14.510 2.450 8.479 1.00 0.00 N ATOM 2218 CA LEU B 226 15.769 1.940 9.001 1.00 0.00 C ATOM 2219 C LEU B 226 15.542 0.809 10.000 1.00 0.00 C ATOM 2220 O LEU B 226 16.327 -0.137 10.069 1.00 0.00 O ATOM 2221 CB LEU B 226 16.529 3.070 9.697 1.00 0.00 C ATOM 2222 CG LEU B 226 16.739 4.234 8.727 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.569 5.323 9.408 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.479 3.736 7.486 1.00 0.00 C ATOM 0 H LEU B 226 14.329 3.432 8.689 1.00 0.00 H new ATOM 0 HA LEU B 226 16.346 1.551 8.162 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.972 3.410 10.571 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.492 2.705 10.055 1.00 0.00 H new ATOM 0 HG LEU B 226 15.771 4.642 8.436 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.719 6.152 8.717 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.044 5.680 10.294 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.537 4.914 9.699 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.629 4.565 6.795 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.447 3.328 7.779 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.890 2.959 6.999 1.00 0.00 H new ATOM 2236 N GLU B 227 14.484 0.925 10.794 1.00 0.00 N ATOM 2237 CA GLU B 227 14.193 -0.076 11.806 1.00 0.00 C ATOM 2238 C GLU B 227 13.306 -1.198 11.277 1.00 0.00 C ATOM 2239 O GLU B 227 13.036 -2.164 11.992 1.00 0.00 O ATOM 2240 CB GLU B 227 13.514 0.594 12.998 1.00 0.00 C ATOM 2241 CG GLU B 227 14.440 1.662 13.584 1.00 0.00 C ATOM 2242 CD GLU B 227 13.817 2.261 14.839 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.679 1.928 15.129 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.485 3.041 15.496 1.00 0.00 O ATOM 0 H GLU B 227 13.819 1.698 10.755 1.00 0.00 H new ATOM 0 HA GLU B 227 15.139 -0.525 12.107 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.573 1.046 12.686 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.274 -0.150 13.758 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.409 1.223 13.823 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.618 2.445 12.847 1.00 0.00 H new ATOM 2251 N TYR B 228 12.841 -1.079 10.041 1.00 0.00 N ATOM 2252 CA TYR B 228 11.978 -2.116 9.487 1.00 0.00 C ATOM 2253 C TYR B 228 12.629 -3.485 9.670 1.00 0.00 C ATOM 2254 O TYR B 228 11.944 -4.476 9.922 1.00 0.00 O ATOM 2255 CB TYR B 228 11.701 -1.866 8.001 1.00 0.00 C ATOM 2256 CG TYR B 228 10.502 -2.689 7.580 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.217 -2.294 7.974 1.00 0.00 C ATOM 2258 CD2 TYR B 228 10.672 -3.849 6.808 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.103 -3.053 7.598 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.553 -4.609 6.432 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.270 -4.210 6.827 1.00 0.00 C ATOM 2262 OH TYR B 228 7.173 -4.958 6.457 1.00 0.00 O ATOM 0 H TYR B 228 13.039 -0.298 9.416 1.00 0.00 H new ATOM 0 HA TYR B 228 11.028 -2.091 10.021 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.511 -0.807 7.826 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.572 -2.137 7.404 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.086 -1.402 8.569 1.00 0.00 H new ATOM 0 HD2 TYR B 228 11.662 -4.156 6.504 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.113 -2.746 7.903 1.00 0.00 H new ATOM 0 HE2 TYR B 228 9.682 -5.502 5.838 1.00 0.00 H new ATOM 0 HH TYR B 228 6.614 -4.437 5.843 1.00 0.00 H new ATOM 2272 N PHE B 229 13.955 -3.531 9.554 1.00 0.00 N ATOM 2273 CA PHE B 229 14.684 -4.779 9.720 1.00 0.00 C ATOM 2274 C PHE B 229 15.358 -4.821 11.087 1.00 0.00 C ATOM 2275 O PHE B 229 16.220 -5.662 11.342 1.00 0.00 O ATOM 2276 CB PHE B 229 15.742 -4.922 8.623 1.00 0.00 C ATOM 2277 CG PHE B 229 15.082 -5.055 7.268 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.096 -6.032 7.047 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.454 -4.195 6.225 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.488 -6.144 5.794 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.848 -4.312 4.971 1.00 0.00 C ATOM 2282 CZ PHE B 229 13.860 -5.286 4.754 1.00 0.00 C ATOM 0 H PHE B 229 14.540 -2.722 9.347 1.00 0.00 H new ATOM 0 HA PHE B 229 13.976 -5.604 9.646 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.402 -4.054 8.630 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.363 -5.796 8.820 1.00 0.00 H new ATOM 0 HD1 PHE B 229 13.808 -6.697 7.847 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.210 -3.441 6.391 1.00 0.00 H new ATOM 0 HE1 PHE B 229 12.729 -6.895 5.628 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.140 -3.652 4.167 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.388 -5.372 3.786 1.00 0.00 H new ATOM 2292 N ASN B 230 14.961 -3.904 11.964 1.00 0.00 N ATOM 2293 CA ASN B 230 15.534 -3.840 13.301 1.00 0.00 C ATOM 2294 C ASN B 230 15.502 -5.206 13.970 1.00 0.00 C ATOM 2295 O ASN B 230 14.544 -5.962 13.816 1.00 0.00 O ATOM 2296 CB ASN B 230 14.750 -2.861 14.164 1.00 0.00 C ATOM 2297 CG ASN B 230 13.442 -3.503 14.610 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.412 -4.201 15.714 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.422 -3.371 13.934 1.00 0.00 N flip ATOM 0 H ASN B 230 14.249 -3.199 11.773 1.00 0.00 H new ATOM 0 HA ASN B 230 16.567 -3.508 13.203 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.341 -2.574 15.034 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.546 -1.949 13.603 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.448 -2.826 13.073 1.00 0.00 H new ATOM 0 HD22 ASN B 230 11.551 -3.807 14.235 1.00 0.00 H new ATOM 2306 N THR B 231 16.552 -5.511 14.722 1.00 0.00 N ATOM 2307 CA THR B 231 16.627 -6.785 15.418 1.00 0.00 C ATOM 2308 C THR B 231 15.901 -6.717 16.755 1.00 0.00 C ATOM 2309 O THR B 231 15.450 -7.736 17.275 1.00 0.00 O ATOM 2310 CB THR B 231 18.088 -7.167 15.648 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.712 -6.182 16.463 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.806 -7.252 14.303 1.00 0.00 C ATOM 0 H THR B 231 17.355 -4.899 14.864 1.00 0.00 H new ATOM 0 HA THR B 231 16.145 -7.541 14.799 1.00 0.00 H new ATOM 0 HB THR B 231 18.140 -8.134 16.148 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.649 -6.427 16.613 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.849 -7.524 14.464 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.325 -8.007 13.681 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.757 -6.285 13.802 1.00 0.00 H new ATOM 2320 N ASP B 232 15.793 -5.512 17.316 1.00 0.00 N ATOM 2321 CA ASP B 232 15.123 -5.351 18.601 1.00 0.00 C ATOM 2322 C ASP B 232 14.347 -4.033 18.689 1.00 0.00 C ATOM 2323 O ASP B 232 13.693 -3.769 19.698 1.00 0.00 O ATOM 2324 CB ASP B 232 16.152 -5.401 19.733 1.00 0.00 C ATOM 2325 CG ASP B 232 16.684 -6.820 19.904 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.060 -7.734 19.392 1.00 0.00 O ATOM 2327 OD2 ASP B 232 17.706 -6.973 20.551 1.00 0.00 O ATOM 0 H ASP B 232 16.154 -4.650 16.908 1.00 0.00 H new ATOM 0 HA ASP B 232 14.410 -6.169 18.697 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.975 -4.721 19.515 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.696 -5.062 20.663 1.00 0.00 H new ATOM 2332 N ALA B 233 14.421 -3.206 17.648 1.00 0.00 N ATOM 2333 CA ALA B 233 13.712 -1.925 17.671 1.00 0.00 C ATOM 2334 C ALA B 233 12.239 -2.113 17.339 1.00 0.00 C ATOM 2335 O ALA B 233 11.892 -2.650 16.289 1.00 0.00 O ATOM 2336 CB ALA B 233 14.325 -0.951 16.661 1.00 0.00 C ATOM 0 H ALA B 233 14.951 -3.391 16.796 1.00 0.00 H new ATOM 0 HA ALA B 233 13.806 -1.517 18.677 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.784 -0.005 16.693 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.372 -0.779 16.911 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.256 -1.374 15.659 1.00 0.00 H new ATOM 2342 N LYS B 234 11.369 -1.642 18.223 1.00 0.00 N ATOM 2343 CA LYS B 234 9.942 -1.755 17.973 1.00 0.00 C ATOM 2344 C LYS B 234 9.520 -0.710 16.949 1.00 0.00 C ATOM 2345 O LYS B 234 9.065 0.378 17.302 1.00 0.00 O ATOM 2346 CB LYS B 234 9.148 -1.576 19.265 1.00 0.00 C ATOM 2347 CG LYS B 234 9.347 -2.803 20.156 1.00 0.00 C ATOM 2348 CD LYS B 234 8.374 -2.737 21.332 1.00 0.00 C ATOM 2349 CE LYS B 234 8.518 -3.995 22.194 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.957 -4.363 22.310 1.00 0.00 N ATOM 0 H LYS B 234 11.621 -1.188 19.101 1.00 0.00 H new ATOM 0 HA LYS B 234 9.733 -2.751 17.582 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.477 -0.677 19.786 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.090 -1.444 19.039 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.180 -3.714 19.582 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.374 -2.839 20.520 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.573 -1.849 21.932 1.00 0.00 H new ATOM 0 HD3 LYS B 234 7.351 -2.651 20.965 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.097 -3.819 23.184 1.00 0.00 H new ATOM 0 HE3 LYS B 234 7.957 -4.818 21.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.092 -4.980 23.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 10.257 -4.865 21.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.528 -3.501 22.425 1.00 0.00 H new ATOM 2364 N VAL B 235 9.684 -1.053 15.677 1.00 0.00 N ATOM 2365 CA VAL B 235 9.327 -0.146 14.595 1.00 0.00 C ATOM 2366 C VAL B 235 7.924 0.386 14.830 1.00 0.00 C ATOM 2367 O VAL B 235 7.599 1.514 14.461 1.00 0.00 O ATOM 2368 CB VAL B 235 9.371 -0.884 13.263 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.548 0.117 12.125 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.531 -1.872 13.269 1.00 0.00 C ATOM 0 H VAL B 235 10.061 -1.950 15.371 1.00 0.00 H new ATOM 0 HA VAL B 235 10.037 0.681 14.569 1.00 0.00 H new ATOM 0 HB VAL B 235 8.437 -1.426 13.117 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.579 -0.415 11.174 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.712 0.817 12.122 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.480 0.665 12.264 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.564 -2.401 12.316 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.467 -1.333 13.417 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.393 -2.590 14.078 1.00 0.00 H new ATOM 2380 N ASN B 236 7.102 -0.443 15.459 1.00 0.00 N ATOM 2381 CA ASN B 236 5.735 -0.063 15.757 1.00 0.00 C ATOM 2382 C ASN B 236 5.720 1.300 16.434 1.00 0.00 C ATOM 2383 O ASN B 236 4.841 2.123 16.176 1.00 0.00 O ATOM 2384 CB ASN B 236 5.102 -1.110 16.672 1.00 0.00 C ATOM 2385 CG ASN B 236 3.636 -0.775 16.912 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.274 -0.307 17.993 1.00 0.00 O ATOM 2387 ND2 ASN B 236 2.765 -0.988 15.965 1.00 0.00 N ATOM 0 H ASN B 236 7.360 -1.379 15.770 1.00 0.00 H new ATOM 0 HA ASN B 236 5.162 -0.006 14.831 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.188 -2.099 16.221 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.636 -1.145 17.622 1.00 0.00 H new ATOM 0 HD21 ASN B 236 1.781 -0.767 16.118 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.068 -1.375 15.071 1.00 0.00 H new ATOM 2394 N GLU B 237 6.715 1.545 17.282 1.00 0.00 N ATOM 2395 CA GLU B 237 6.812 2.827 17.963 1.00 0.00 C ATOM 2396 C GLU B 237 7.010 3.928 16.932 1.00 0.00 C ATOM 2397 O GLU B 237 6.448 5.016 17.047 1.00 0.00 O ATOM 2398 CB GLU B 237 7.989 2.822 18.941 1.00 0.00 C ATOM 2399 CG GLU B 237 7.743 1.775 20.029 1.00 0.00 C ATOM 2400 CD GLU B 237 8.858 1.826 21.066 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.940 1.348 20.769 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.614 2.344 22.143 1.00 0.00 O ATOM 0 H GLU B 237 7.455 0.881 17.510 1.00 0.00 H new ATOM 0 HA GLU B 237 5.893 3.004 18.522 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.915 2.601 18.411 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.107 3.808 19.390 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.781 1.957 20.509 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.695 0.781 19.584 1.00 0.00 H new ATOM 2409 N ARG B 238 7.805 3.620 15.911 1.00 0.00 N ATOM 2410 CA ARG B 238 8.060 4.576 14.845 1.00 0.00 C ATOM 2411 C ARG B 238 6.784 4.778 14.039 1.00 0.00 C ATOM 2412 O ARG B 238 6.381 5.904 13.749 1.00 0.00 O ATOM 2413 CB ARG B 238 9.159 4.045 13.918 1.00 0.00 C ATOM 2414 CG ARG B 238 10.403 3.674 14.725 1.00 0.00 C ATOM 2415 CD ARG B 238 11.133 4.948 15.127 1.00 0.00 C ATOM 2416 NE ARG B 238 12.463 4.631 15.634 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.809 4.875 16.896 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.953 5.408 17.727 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.012 4.577 17.305 1.00 0.00 N ATOM 0 H ARG B 238 8.279 2.723 15.802 1.00 0.00 H new ATOM 0 HA ARG B 238 8.382 5.522 15.281 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.796 3.172 13.376 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.412 4.800 13.174 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.121 3.106 15.612 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.059 3.035 14.133 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.213 5.615 14.269 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.562 5.477 15.890 1.00 0.00 H new ATOM 0 HE ARG B 238 13.147 4.211 15.004 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.012 5.640 17.410 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.226 5.592 18.692 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.682 4.159 16.659 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.283 4.762 18.271 1.00 0.00 H new ATOM 2433 N ILE B 239 6.150 3.662 13.694 1.00 0.00 N ATOM 2434 CA ILE B 239 4.910 3.684 12.934 1.00 0.00 C ATOM 2435 C ILE B 239 3.813 4.369 13.735 1.00 0.00 C ATOM 2436 O ILE B 239 3.079 5.208 13.213 1.00 0.00 O ATOM 2437 CB ILE B 239 4.512 2.248 12.589 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.617 1.629 11.725 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.190 2.248 11.819 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.564 0.101 11.821 1.00 0.00 C ATOM 0 H ILE B 239 6.479 2.726 13.932 1.00 0.00 H new ATOM 0 HA ILE B 239 5.054 4.248 12.012 1.00 0.00 H new ATOM 0 HB ILE B 239 4.385 1.667 13.502 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.496 1.941 10.688 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.592 1.989 12.054 1.00 0.00 H new ATOM 0 HG21 ILE B 239 2.911 1.223 11.576 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.411 2.700 12.433 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.305 2.821 10.899 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.353 -0.330 11.204 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.707 -0.204 12.858 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.595 -0.252 11.470 1.00 0.00 H new ATOM 2452 N ASP B 240 3.723 4.023 15.013 1.00 0.00 N ATOM 2453 CA ASP B 240 2.727 4.632 15.880 1.00 0.00 C ATOM 2454 C ASP B 240 2.959 6.136 15.960 1.00 0.00 C ATOM 2455 O ASP B 240 2.012 6.922 15.957 1.00 0.00 O ATOM 2456 CB ASP B 240 2.807 4.024 17.281 1.00 0.00 C ATOM 2457 CG ASP B 240 1.691 4.581 18.158 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.592 4.054 18.091 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.952 5.526 18.883 1.00 0.00 O ATOM 0 H ASP B 240 4.321 3.332 15.467 1.00 0.00 H new ATOM 0 HA ASP B 240 1.737 4.442 15.466 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.725 2.939 17.220 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.776 4.246 17.728 1.00 0.00 H new ATOM 2464 N GLU B 241 4.229 6.528 16.023 1.00 0.00 N ATOM 2465 CA GLU B 241 4.578 7.941 16.091 1.00 0.00 C ATOM 2466 C GLU B 241 4.139 8.649 14.816 1.00 0.00 C ATOM 2467 O GLU B 241 3.518 9.711 14.861 1.00 0.00 O ATOM 2468 CB GLU B 241 6.091 8.096 16.260 1.00 0.00 C ATOM 2469 CG GLU B 241 6.430 9.567 16.503 1.00 0.00 C ATOM 2470 CD GLU B 241 5.894 10.012 17.861 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.700 9.158 18.709 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.686 11.202 18.031 1.00 0.00 O ATOM 0 H GLU B 241 5.026 5.892 16.028 1.00 0.00 H new ATOM 0 HA GLU B 241 4.069 8.387 16.945 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.438 7.489 17.096 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.606 7.736 15.369 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.510 9.710 16.465 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.999 10.183 15.714 1.00 0.00 H new ATOM 2479 N PHE B 242 4.461 8.040 13.680 1.00 0.00 N ATOM 2480 CA PHE B 242 4.091 8.601 12.390 1.00 0.00 C ATOM 2481 C PHE B 242 2.579 8.554 12.213 1.00 0.00 C ATOM 2482 O PHE B 242 1.958 9.535 11.805 1.00 0.00 O ATOM 2483 CB PHE B 242 4.762 7.810 11.266 1.00 0.00 C ATOM 2484 CG PHE B 242 4.529 8.506 9.947 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.338 8.295 9.243 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.505 9.366 9.430 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.123 8.943 8.020 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.291 10.013 8.207 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.099 9.802 7.503 1.00 0.00 C ATOM 0 H PHE B 242 4.976 7.161 13.628 1.00 0.00 H new ATOM 0 HA PHE B 242 4.424 9.638 12.350 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.831 7.722 11.458 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.360 6.797 11.230 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.585 7.632 9.643 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.423 9.530 9.975 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.204 8.780 7.476 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.045 10.675 7.807 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.933 10.303 6.561 1.00 0.00 H new ATOM 2499 N VAL B 243 1.997 7.397 12.517 1.00 0.00 N ATOM 2500 CA VAL B 243 0.554 7.215 12.382 1.00 0.00 C ATOM 2501 C VAL B 243 -0.213 8.176 13.285 1.00 0.00 C ATOM 2502 O VAL B 243 -1.163 8.826 12.849 1.00 0.00 O ATOM 2503 CB VAL B 243 0.178 5.783 12.759 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.344 5.642 12.772 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.773 4.809 11.741 1.00 0.00 C ATOM 0 H VAL B 243 2.498 6.576 12.856 1.00 0.00 H new ATOM 0 HA VAL B 243 0.288 7.419 11.345 1.00 0.00 H new ATOM 0 HB VAL B 243 0.573 5.555 13.749 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.612 4.620 13.041 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.767 6.332 13.502 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.739 5.873 11.783 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.503 3.789 12.013 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.382 5.036 10.749 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.859 4.908 11.735 1.00 0.00 H new ATOM 2515 N SER B 244 0.192 8.243 14.549 1.00 0.00 N ATOM 2516 CA SER B 244 -0.481 9.112 15.506 1.00 0.00 C ATOM 2517 C SER B 244 -0.391 10.575 15.084 1.00 0.00 C ATOM 2518 O SER B 244 -1.399 11.283 15.061 1.00 0.00 O ATOM 2519 CB SER B 244 0.145 8.938 16.891 1.00 0.00 C ATOM 2520 OG SER B 244 0.096 7.565 17.255 1.00 0.00 O ATOM 0 H SER B 244 0.975 7.712 14.931 1.00 0.00 H new ATOM 0 HA SER B 244 -1.533 8.830 15.538 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.177 9.288 16.884 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.391 9.541 17.624 1.00 0.00 H new ATOM 0 HG SER B 244 0.949 7.137 17.034 1.00 0.00 H new ATOM 2526 N LYS B 245 0.814 11.026 14.750 1.00 0.00 N ATOM 2527 CA LYS B 245 0.998 12.410 14.332 1.00 0.00 C ATOM 2528 C LYS B 245 0.347 12.670 12.980 1.00 0.00 C ATOM 2529 O LYS B 245 -0.298 13.697 12.782 1.00 0.00 O ATOM 2530 CB LYS B 245 2.485 12.761 14.268 1.00 0.00 C ATOM 2531 CG LYS B 245 3.041 12.854 15.690 1.00 0.00 C ATOM 2532 CD LYS B 245 4.327 13.685 15.691 1.00 0.00 C ATOM 2533 CE LYS B 245 5.491 12.840 15.179 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.404 12.521 16.315 1.00 0.00 N ATOM 0 H LYS B 245 1.665 10.463 14.760 1.00 0.00 H new ATOM 0 HA LYS B 245 0.514 13.045 15.075 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.026 12.003 13.702 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.625 13.708 13.747 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.303 13.309 16.350 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.242 11.855 16.078 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.202 14.566 15.062 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.540 14.041 16.699 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.118 11.921 14.728 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.033 13.379 14.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.111 11.824 16.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.886 13.388 16.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.852 12.128 17.104 1.00 0.00 H new ATOM 2548 N ALA B 246 0.516 11.738 12.047 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.066 11.901 10.719 1.00 0.00 C ATOM 2550 C ALA B 246 -1.571 12.125 10.823 1.00 0.00 C ATOM 2551 O ALA B 246 -2.123 13.007 10.164 1.00 0.00 O ATOM 2552 CB ALA B 246 0.213 10.662 9.868 1.00 0.00 C ATOM 0 H ALA B 246 1.043 10.875 12.182 1.00 0.00 H new ATOM 0 HA ALA B 246 0.389 12.771 10.246 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.226 10.794 8.879 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.290 10.522 9.772 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.226 9.786 10.346 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.225 11.336 11.665 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.663 11.470 11.858 1.00 0.00 C ATOM 2560 C PHE B 247 -3.983 12.845 12.434 1.00 0.00 C ATOM 2561 O PHE B 247 -4.834 13.572 11.924 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.156 10.397 12.830 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.664 10.441 12.928 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.453 9.714 12.027 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.275 11.214 13.924 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.851 9.758 12.126 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.670 11.258 14.021 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.458 10.531 13.123 1.00 0.00 C ATOM 0 H PHE B 247 -1.787 10.602 12.221 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.160 11.352 10.895 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.834 9.412 12.491 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.715 10.556 13.814 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.985 9.120 11.256 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.668 11.777 14.618 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.459 9.196 11.433 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.139 11.854 14.790 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.535 10.566 13.199 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.286 13.177 13.515 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.480 14.457 14.197 1.00 0.00 C ATOM 2580 C PHE B 248 -3.112 15.641 13.302 1.00 0.00 C ATOM 2581 O PHE B 248 -3.853 16.621 13.227 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.625 14.496 15.464 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.905 15.771 16.223 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.012 15.850 17.075 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.055 16.874 16.075 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.272 17.033 17.778 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.312 18.056 16.779 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.420 18.135 17.630 1.00 0.00 C ATOM 0 H PHE B 248 -2.579 12.578 13.941 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.537 14.542 14.449 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.845 13.632 16.091 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.568 14.440 15.204 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.666 14.998 17.191 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.201 16.813 15.417 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.128 17.096 18.433 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.656 18.906 16.666 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.619 19.047 18.173 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.961 15.558 12.639 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.516 16.646 11.772 1.00 0.00 C ATOM 2600 C ALA B 249 -2.312 16.669 10.473 1.00 0.00 C ATOM 2601 O ALA B 249 -2.059 17.497 9.597 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.024 16.501 11.459 1.00 0.00 C ATOM 0 H ALA B 249 -1.327 14.760 12.684 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.684 17.585 12.300 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.293 17.319 10.812 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.547 16.530 12.387 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.151 15.551 10.955 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.271 15.761 10.351 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.091 15.699 9.148 1.00 0.00 C ATOM 2610 C ASP B 250 -3.211 15.528 7.916 1.00 0.00 C ATOM 2611 O ASP B 250 -3.371 16.239 6.924 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.920 16.978 9.011 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.899 16.842 7.850 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -5.881 15.809 7.203 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.650 17.776 7.622 1.00 0.00 O ATOM 0 H ASP B 250 -3.499 15.065 11.061 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.760 14.842 9.229 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.464 17.170 9.936 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.263 17.831 8.845 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.281 14.583 7.987 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.380 14.328 6.868 1.00 0.00 C ATOM 2622 C ILE B 251 -2.048 13.433 5.839 1.00 0.00 C ATOM 2623 O ILE B 251 -2.342 12.269 6.115 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.108 13.639 7.361 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.617 14.539 8.366 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.810 13.347 6.173 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.082 15.825 7.675 1.00 0.00 C ATOM 0 H ILE B 251 -2.131 13.985 8.800 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.131 15.286 6.412 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.375 12.702 7.851 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.047 14.781 9.195 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.473 14.012 8.787 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.717 12.856 6.526 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.295 12.695 5.467 1.00 0.00 H new ATOM 0 HG23 ILE B 251 1.073 14.282 5.678 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.597 16.460 8.396 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.762 15.575 6.861 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.218 16.356 7.276 1.00 0.00 H new ATOM 2639 N SER B 252 -2.260 13.967 4.644 1.00 0.00 N ATOM 2640 CA SER B 252 -2.861 13.181 3.588 1.00 0.00 C ATOM 2641 C SER B 252 -1.873 12.105 3.169 1.00 0.00 C ATOM 2642 O SER B 252 -0.664 12.272 3.331 1.00 0.00 O ATOM 2643 CB SER B 252 -3.204 14.069 2.391 1.00 0.00 C ATOM 2644 OG SER B 252 -4.022 15.147 2.824 1.00 0.00 O ATOM 0 H SER B 252 -2.027 14.927 4.389 1.00 0.00 H new ATOM 0 HA SER B 252 -3.783 12.725 3.948 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.291 14.451 1.934 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.723 13.487 1.629 1.00 0.00 H new ATOM 0 HG SER B 252 -4.242 15.719 2.059 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.376 11.006 2.638 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.496 9.931 2.220 1.00 0.00 C ATOM 2652 C VAL B 253 -0.487 10.461 1.205 1.00 0.00 C ATOM 2653 O VAL B 253 0.646 9.989 1.133 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.308 8.793 1.601 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.375 7.631 1.248 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.354 8.307 2.604 1.00 0.00 C ATOM 0 H VAL B 253 -3.370 10.835 2.488 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.965 9.548 3.091 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.803 9.154 0.699 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.955 6.820 0.807 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.625 7.971 0.534 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.881 7.274 2.151 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.933 7.496 2.162 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.856 7.948 3.505 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.021 9.130 2.862 1.00 0.00 H new ATOM 2666 N SER B 254 -0.918 11.436 0.408 1.00 0.00 N ATOM 2667 CA SER B 254 -0.062 12.013 -0.626 1.00 0.00 C ATOM 2668 C SER B 254 1.354 12.266 -0.128 1.00 0.00 C ATOM 2669 O SER B 254 2.294 11.694 -0.660 1.00 0.00 O ATOM 2670 CB SER B 254 -0.653 13.320 -1.129 1.00 0.00 C ATOM 2671 OG SER B 254 -1.530 13.038 -2.209 1.00 0.00 O ATOM 0 H SER B 254 -1.852 11.842 0.458 1.00 0.00 H new ATOM 0 HA SER B 254 -0.011 11.286 -1.437 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.192 13.824 -0.327 1.00 0.00 H new ATOM 0 HB3 SER B 254 0.141 13.994 -1.453 1.00 0.00 H new ATOM 0 HG SER B 254 -1.130 13.353 -3.046 1.00 0.00 H new ATOM 2677 N GLN B 255 1.526 13.105 0.888 1.00 0.00 N ATOM 2678 CA GLN B 255 2.871 13.369 1.382 1.00 0.00 C ATOM 2679 C GLN B 255 3.548 12.066 1.737 1.00 0.00 C ATOM 2680 O GLN B 255 4.727 11.863 1.455 1.00 0.00 O ATOM 2681 CB GLN B 255 2.825 14.279 2.604 1.00 0.00 C ATOM 2682 CG GLN B 255 2.656 15.719 2.138 1.00 0.00 C ATOM 2683 CD GLN B 255 2.410 16.634 3.332 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.071 16.162 4.417 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.553 17.925 3.194 1.00 0.00 N ATOM 0 H GLN B 255 0.777 13.600 1.372 1.00 0.00 H new ATOM 0 HA GLN B 255 3.439 13.871 0.598 1.00 0.00 H new ATOM 0 HB2 GLN B 255 1.999 13.994 3.256 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.741 14.176 3.186 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.548 16.042 1.601 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.821 15.787 1.440 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.834 18.314 2.294 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.384 18.544 3.986 1.00 0.00 H new ATOM 2694 N VAL B 256 2.783 11.165 2.314 1.00 0.00 N ATOM 2695 CA VAL B 256 3.313 9.867 2.655 1.00 0.00 C ATOM 2696 C VAL B 256 3.755 9.195 1.360 1.00 0.00 C ATOM 2697 O VAL B 256 4.807 8.559 1.289 1.00 0.00 O ATOM 2698 CB VAL B 256 2.227 9.050 3.356 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.868 7.908 4.147 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.450 9.968 4.309 1.00 0.00 C ATOM 0 H VAL B 256 1.802 11.307 2.554 1.00 0.00 H new ATOM 0 HA VAL B 256 4.163 9.949 3.332 1.00 0.00 H new ATOM 0 HB VAL B 256 1.548 8.629 2.615 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.090 7.329 4.645 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.423 7.261 3.467 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.548 8.319 4.893 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.673 9.394 4.814 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.132 10.385 5.050 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.992 10.778 3.741 1.00 0.00 H new ATOM 2710 N LEU B 257 2.932 9.379 0.327 1.00 0.00 N ATOM 2711 CA LEU B 257 3.208 8.830 -0.994 1.00 0.00 C ATOM 2712 C LEU B 257 4.347 9.588 -1.681 1.00 0.00 C ATOM 2713 O LEU B 257 5.286 8.984 -2.202 1.00 0.00 O ATOM 2714 CB LEU B 257 1.950 8.957 -1.860 1.00 0.00 C ATOM 2715 CG LEU B 257 0.792 8.192 -1.218 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.539 8.794 -1.682 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.854 6.726 -1.638 1.00 0.00 C ATOM 0 H LEU B 257 2.063 9.909 0.385 1.00 0.00 H new ATOM 0 HA LEU B 257 3.499 7.786 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.683 10.007 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.145 8.566 -2.859 1.00 0.00 H new ATOM 0 HG LEU B 257 0.869 8.265 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.364 8.249 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.588 9.842 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.613 8.720 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.028 6.181 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.778 6.655 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.800 6.294 -1.311 1.00 0.00 H new ATOM 2729 N GLU B 258 4.242 10.917 -1.694 1.00 0.00 N ATOM 2730 CA GLU B 258 5.246 11.755 -2.336 1.00 0.00 C ATOM 2731 C GLU B 258 6.577 11.682 -1.588 1.00 0.00 C ATOM 2732 O GLU B 258 7.628 11.464 -2.194 1.00 0.00 O ATOM 2733 CB GLU B 258 4.782 13.219 -2.371 1.00 0.00 C ATOM 2734 CG GLU B 258 3.406 13.339 -3.032 1.00 0.00 C ATOM 2735 CD GLU B 258 3.149 14.796 -3.406 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.115 15.516 -3.596 1.00 0.00 O ATOM 2737 OE2 GLU B 258 1.991 15.170 -3.488 1.00 0.00 O ATOM 0 H GLU B 258 3.472 11.432 -1.267 1.00 0.00 H new ATOM 0 HA GLU B 258 5.381 11.385 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.739 13.616 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.507 13.822 -2.918 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.361 12.710 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.631 12.984 -2.352 1.00 0.00 H new ATOM 2744 N ILE B 259 6.525 11.864 -0.269 1.00 0.00 N ATOM 2745 CA ILE B 259 7.738 11.814 0.542 1.00 0.00 C ATOM 2746 C ILE B 259 8.457 10.488 0.327 1.00 0.00 C ATOM 2747 O ILE B 259 9.685 10.435 0.271 1.00 0.00 O ATOM 2748 CB ILE B 259 7.405 11.978 2.033 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.872 13.391 2.313 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.673 11.751 2.862 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.458 13.484 3.786 1.00 0.00 C ATOM 0 H ILE B 259 5.668 12.045 0.254 1.00 0.00 H new ATOM 0 HA ILE B 259 8.386 12.635 0.234 1.00 0.00 H new ATOM 0 HB ILE B 259 6.641 11.249 2.304 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.638 14.134 2.089 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.020 13.607 1.668 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.441 11.866 3.921 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.051 10.745 2.681 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.431 12.480 2.575 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.078 14.484 3.995 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.679 12.750 3.992 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.322 13.284 4.420 1.00 0.00 H new ATOM 2763 N HIS B 260 7.678 9.421 0.211 1.00 0.00 N ATOM 2764 CA HIS B 260 8.236 8.089 0.006 1.00 0.00 C ATOM 2765 C HIS B 260 9.083 8.014 -1.265 1.00 0.00 C ATOM 2766 O HIS B 260 10.205 7.514 -1.239 1.00 0.00 O ATOM 2767 CB HIS B 260 7.094 7.080 -0.086 1.00 0.00 C ATOM 2768 CG HIS B 260 7.573 5.829 -0.767 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.108 4.762 -0.066 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.591 5.454 -2.089 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.420 3.804 -0.958 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.126 4.176 -2.207 1.00 0.00 N ATOM 0 H HIS B 260 6.659 9.450 0.255 1.00 0.00 H new ATOM 0 HA HIS B 260 8.885 7.860 0.851 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.725 6.843 0.912 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.260 7.510 -0.641 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.242 4.711 0.944 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.242 6.060 -2.912 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.855 2.851 -0.696 1.00 0.00 H new ATOM 2781 N VAL B 261 8.535 8.491 -2.375 1.00 0.00 N ATOM 2782 CA VAL B 261 9.246 8.439 -3.653 1.00 0.00 C ATOM 2783 C VAL B 261 10.591 9.161 -3.583 1.00 0.00 C ATOM 2784 O VAL B 261 11.583 8.688 -4.139 1.00 0.00 O ATOM 2785 CB VAL B 261 8.383 9.071 -4.747 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.079 8.946 -6.108 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.037 8.353 -4.797 1.00 0.00 C ATOM 0 H VAL B 261 7.609 8.916 -2.421 1.00 0.00 H new ATOM 0 HA VAL B 261 9.439 7.392 -3.885 1.00 0.00 H new ATOM 0 HB VAL B 261 8.234 10.127 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.455 9.399 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.041 9.457 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.236 7.893 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.416 8.798 -5.575 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.196 7.298 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.537 8.450 -3.833 1.00 0.00 H new ATOM 2797 N GLU B 262 10.619 10.315 -2.924 1.00 0.00 N ATOM 2798 CA GLU B 262 11.852 11.093 -2.825 1.00 0.00 C ATOM 2799 C GLU B 262 12.936 10.375 -2.014 1.00 0.00 C ATOM 2800 O GLU B 262 14.092 10.322 -2.435 1.00 0.00 O ATOM 2801 CB GLU B 262 11.546 12.441 -2.179 1.00 0.00 C ATOM 2802 CG GLU B 262 10.625 13.245 -3.096 1.00 0.00 C ATOM 2803 CD GLU B 262 11.340 13.560 -4.406 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.556 13.459 -4.433 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.662 13.897 -5.361 1.00 0.00 O ATOM 0 H GLU B 262 9.813 10.730 -2.455 1.00 0.00 H new ATOM 0 HA GLU B 262 12.237 11.227 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.072 12.293 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.471 12.990 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.714 12.681 -3.296 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.325 14.170 -2.604 1.00 0.00 H new ATOM 2812 N LEU B 263 12.573 9.839 -0.850 1.00 0.00 N ATOM 2813 CA LEU B 263 13.552 9.152 -0.006 1.00 0.00 C ATOM 2814 C LEU B 263 14.088 7.900 -0.696 1.00 0.00 C ATOM 2815 O LEU B 263 15.291 7.646 -0.677 1.00 0.00 O ATOM 2816 CB LEU B 263 12.920 8.773 1.335 1.00 0.00 C ATOM 2817 CG LEU B 263 13.991 8.189 2.264 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.745 9.329 2.952 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.323 7.312 3.326 1.00 0.00 C ATOM 0 H LEU B 263 11.625 9.865 -0.473 1.00 0.00 H new ATOM 0 HA LEU B 263 14.385 9.834 0.167 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.465 9.651 1.795 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.123 8.045 1.180 1.00 0.00 H new ATOM 0 HG LEU B 263 14.688 7.588 1.680 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.507 8.915 3.613 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.221 9.957 2.199 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.046 9.928 3.535 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.084 6.897 3.986 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.626 7.914 3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.782 6.500 2.840 1.00 0.00 H new ATOM 2831 N MET B 264 13.207 7.120 -1.311 1.00 0.00 N ATOM 2832 CA MET B 264 13.654 5.917 -2.000 1.00 0.00 C ATOM 2833 C MET B 264 14.585 6.307 -3.136 1.00 0.00 C ATOM 2834 O MET B 264 15.576 5.625 -3.398 1.00 0.00 O ATOM 2835 CB MET B 264 12.462 5.117 -2.531 1.00 0.00 C ATOM 2836 CG MET B 264 11.538 4.702 -1.374 1.00 0.00 C ATOM 2837 SD MET B 264 12.457 4.645 0.190 1.00 0.00 S ATOM 2838 CE MET B 264 11.089 5.088 1.285 1.00 0.00 C ATOM 0 H MET B 264 12.202 7.293 -1.347 1.00 0.00 H new ATOM 0 HA MET B 264 14.191 5.282 -1.295 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.906 5.716 -3.252 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.816 4.231 -3.058 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.712 5.408 -1.291 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.103 3.725 -1.582 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.445 5.129 2.314 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.695 6.063 0.999 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.301 4.340 1.203 1.00 0.00 H new ATOM 2848 N ASP B 265 14.292 7.429 -3.779 1.00 0.00 N ATOM 2849 CA ASP B 265 15.154 7.907 -4.845 1.00 0.00 C ATOM 2850 C ASP B 265 16.549 8.100 -4.278 1.00 0.00 C ATOM 2851 O ASP B 265 17.554 7.846 -4.941 1.00 0.00 O ATOM 2852 CB ASP B 265 14.632 9.234 -5.401 1.00 0.00 C ATOM 2853 CG ASP B 265 15.488 9.679 -6.581 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.453 8.994 -6.877 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.166 10.698 -7.171 1.00 0.00 O ATOM 0 H ASP B 265 13.479 8.014 -3.585 1.00 0.00 H new ATOM 0 HA ASP B 265 15.171 7.181 -5.658 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.594 9.123 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.649 9.996 -4.622 1.00 0.00 H new ATOM 2860 N THR B 266 16.588 8.539 -3.022 1.00 0.00 N ATOM 2861 CA THR B 266 17.846 8.760 -2.325 1.00 0.00 C ATOM 2862 C THR B 266 18.636 7.453 -2.254 1.00 0.00 C ATOM 2863 O THR B 266 19.841 7.429 -2.504 1.00 0.00 O ATOM 2864 CB THR B 266 17.555 9.278 -0.910 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.504 10.232 -0.971 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.799 9.947 -0.336 1.00 0.00 C ATOM 0 H THR B 266 15.758 8.748 -2.467 1.00 0.00 H new ATOM 0 HA THR B 266 18.439 9.498 -2.865 1.00 0.00 H new ATOM 0 HB THR B 266 17.267 8.442 -0.273 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.419 10.681 -0.104 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.585 10.312 0.668 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.614 9.224 -0.293 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.089 10.783 -0.972 1.00 0.00 H new ATOM 2874 N PHE B 267 17.938 6.368 -1.924 1.00 0.00 N ATOM 2875 CA PHE B 267 18.570 5.053 -1.834 1.00 0.00 C ATOM 2876 C PHE B 267 18.949 4.539 -3.217 1.00 0.00 C ATOM 2877 O PHE B 267 20.016 3.952 -3.400 1.00 0.00 O ATOM 2878 CB PHE B 267 17.617 4.057 -1.174 1.00 0.00 C ATOM 2879 CG PHE B 267 17.615 4.280 0.316 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.731 3.913 1.074 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.501 4.852 0.936 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.734 4.121 2.457 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.502 5.061 2.320 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.620 4.696 3.080 1.00 0.00 C ATOM 0 H PHE B 267 16.940 6.373 -1.715 1.00 0.00 H new ATOM 0 HA PHE B 267 19.473 5.153 -1.232 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.610 4.181 -1.573 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.926 3.036 -1.400 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.590 3.469 0.592 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.640 5.133 0.348 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.595 3.838 3.044 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.642 5.503 2.801 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.623 4.858 4.148 1.00 0.00 H new ATOM 2894 N SER B 268 18.066 4.752 -4.186 1.00 0.00 N ATOM 2895 CA SER B 268 18.318 4.295 -5.545 1.00 0.00 C ATOM 2896 C SER B 268 19.586 4.930 -6.103 1.00 0.00 C ATOM 2897 O SER B 268 20.367 4.276 -6.790 1.00 0.00 O ATOM 2898 CB SER B 268 17.130 4.650 -6.440 1.00 0.00 C ATOM 2899 OG SER B 268 17.009 6.064 -6.520 1.00 0.00 O ATOM 0 H SER B 268 17.177 5.234 -4.057 1.00 0.00 H new ATOM 0 HA SER B 268 18.451 3.213 -5.525 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.271 4.229 -7.435 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.214 4.217 -6.037 1.00 0.00 H new ATOM 0 HG SER B 268 17.444 6.474 -5.744 1.00 0.00 H new ATOM 2905 N LYS B 269 19.785 6.208 -5.802 1.00 0.00 N ATOM 2906 CA LYS B 269 20.965 6.916 -6.285 1.00 0.00 C ATOM 2907 C LYS B 269 22.231 6.348 -5.646 1.00 0.00 C ATOM 2908 O LYS B 269 23.237 6.128 -6.322 1.00 0.00 O ATOM 2909 CB LYS B 269 20.844 8.404 -5.956 1.00 0.00 C ATOM 2910 CG LYS B 269 21.763 9.213 -6.878 1.00 0.00 C ATOM 2911 CD LYS B 269 20.917 10.115 -7.780 1.00 0.00 C ATOM 2912 CE LYS B 269 20.293 9.271 -8.888 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.693 10.166 -9.919 1.00 0.00 N ATOM 0 H LYS B 269 19.153 6.770 -5.232 1.00 0.00 H new ATOM 0 HA LYS B 269 21.032 6.786 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.811 8.731 -6.078 1.00 0.00 H new ATOM 0 HB3 LYS B 269 21.112 8.579 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.451 9.816 -6.285 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.370 8.541 -7.485 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.138 10.605 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.536 10.902 -8.211 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.050 8.632 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.529 8.614 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.268 9.590 -10.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.959 10.758 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.433 10.775 -10.323 1.00 0.00 H new ATOM 2927 N GLN B 270 22.171 6.120 -4.338 1.00 0.00 N ATOM 2928 CA GLN B 270 23.314 5.583 -3.605 1.00 0.00 C ATOM 2929 C GLN B 270 23.666 4.177 -4.082 1.00 0.00 C ATOM 2930 O GLN B 270 24.841 3.827 -4.198 1.00 0.00 O ATOM 2931 CB GLN B 270 22.994 5.545 -2.111 1.00 0.00 C ATOM 2932 CG GLN B 270 22.827 6.971 -1.585 1.00 0.00 C ATOM 2933 CD GLN B 270 22.492 6.943 -0.097 1.00 0.00 C ATOM 2934 OE1 GLN B 270 21.391 6.544 0.285 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.381 7.341 0.771 1.00 0.00 N ATOM 0 H GLN B 270 21.346 6.298 -3.765 1.00 0.00 H new ATOM 0 HA GLN B 270 24.170 6.233 -3.788 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.082 4.974 -1.939 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.794 5.039 -1.570 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.744 7.537 -1.749 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.035 7.480 -2.135 1.00 0.00 H new ATOM 0 HE21 GLN B 270 24.292 7.671 0.453 1.00 0.00 H new ATOM 0 HE22 GLN B 270 23.165 7.322 1.768 1.00 0.00 H new ATOM 2944 N LEU B 271 22.645 3.371 -4.345 1.00 0.00 N ATOM 2945 CA LEU B 271 22.861 2.001 -4.798 1.00 0.00 C ATOM 2946 C LEU B 271 23.607 1.980 -6.130 1.00 0.00 C ATOM 2947 O LEU B 271 24.487 1.143 -6.340 1.00 0.00 O ATOM 2948 CB LEU B 271 21.517 1.267 -4.936 1.00 0.00 C ATOM 2949 CG LEU B 271 21.011 0.731 -3.573 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.587 1.522 -2.393 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.485 0.831 -3.522 1.00 0.00 C ATOM 0 H LEU B 271 21.665 3.639 -4.254 1.00 0.00 H new ATOM 0 HA LEU B 271 23.471 1.489 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.775 1.944 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.626 0.438 -5.635 1.00 0.00 H new ATOM 0 HG LEU B 271 21.340 -0.305 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.205 1.111 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.675 1.450 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.292 2.568 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.128 0.454 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.185 1.872 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.054 0.238 -4.329 1.00 0.00 H new ATOM 2963 N LYS B 272 23.263 2.899 -7.025 1.00 0.00 N ATOM 2964 CA LYS B 272 23.926 2.959 -8.325 1.00 0.00 C ATOM 2965 C LYS B 272 25.407 3.289 -8.165 1.00 0.00 C ATOM 2966 O LYS B 272 26.260 2.688 -8.818 1.00 0.00 O ATOM 2967 CB LYS B 272 23.267 4.023 -9.207 1.00 0.00 C ATOM 2968 CG LYS B 272 21.841 3.594 -9.548 1.00 0.00 C ATOM 2969 CD LYS B 272 21.220 4.614 -10.503 1.00 0.00 C ATOM 2970 CE LYS B 272 19.746 4.274 -10.724 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.593 2.800 -10.887 1.00 0.00 N ATOM 0 H LYS B 272 22.540 3.604 -6.879 1.00 0.00 H new ATOM 0 HA LYS B 272 23.829 1.981 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.255 4.982 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.845 4.161 -10.121 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.847 2.605 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.244 3.520 -8.639 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.315 5.619 -10.091 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.752 4.608 -11.454 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.152 4.620 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.372 4.789 -11.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.836 2.603 -11.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.486 2.394 -11.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.350 2.373 -9.970 1.00 0.00 H new ATOM 2985 N LEU B 273 25.704 4.257 -7.303 1.00 0.00 N ATOM 2986 CA LEU B 273 27.081 4.670 -7.076 1.00 0.00 C ATOM 2987 C LEU B 273 27.833 3.655 -6.219 1.00 0.00 C ATOM 2988 O LEU B 273 28.953 3.262 -6.547 1.00 0.00 O ATOM 2989 CB LEU B 273 27.092 6.033 -6.385 1.00 0.00 C ATOM 2990 CG LEU B 273 26.315 7.038 -7.237 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.465 8.439 -6.641 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.869 7.026 -8.663 1.00 0.00 C ATOM 0 H LEU B 273 25.012 4.767 -6.754 1.00 0.00 H new ATOM 0 HA LEU B 273 27.583 4.734 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.644 5.955 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.118 6.374 -6.245 1.00 0.00 H new ATOM 0 HG LEU B 273 25.260 6.765 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.911 9.154 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU B 273 26.072 8.446 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.519 8.716 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.318 7.741 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.924 7.301 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.761 6.028 -9.087 1.00 0.00 H new ATOM 3004 N GLU B 274 27.217 3.233 -5.119 1.00 0.00 N ATOM 3005 CA GLU B 274 27.847 2.266 -4.226 1.00 0.00 C ATOM 3006 C GLU B 274 27.889 0.881 -4.862 1.00 0.00 C ATOM 3007 O GLU B 274 28.795 0.091 -4.587 1.00 0.00 O ATOM 3008 CB GLU B 274 27.089 2.202 -2.898 1.00 0.00 C ATOM 3009 CG GLU B 274 27.286 3.514 -2.136 1.00 0.00 C ATOM 3010 CD GLU B 274 26.593 3.439 -0.779 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.809 2.524 -0.587 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.854 4.299 0.045 1.00 0.00 O ATOM 0 H GLU B 274 26.290 3.542 -4.826 1.00 0.00 H new ATOM 0 HA GLU B 274 28.870 2.593 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.028 2.030 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.450 1.364 -2.301 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.350 3.709 -2.000 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.881 4.344 -2.715 1.00 0.00 H new ATOM 3019 N GLY B 275 26.908 0.587 -5.710 1.00 0.00 N ATOM 3020 CA GLY B 275 26.852 -0.714 -6.368 1.00 0.00 C ATOM 3021 C GLY B 275 26.345 -1.784 -5.408 1.00 0.00 C ATOM 3022 O GLY B 275 26.945 -2.851 -5.278 1.00 0.00 O ATOM 0 H GLY B 275 26.150 1.223 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.197 -0.659 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.843 -0.986 -6.732 1.00 0.00 H new ATOM 3026 N ARG B 276 25.238 -1.490 -4.735 1.00 0.00 N ATOM 3027 CA ARG B 276 24.657 -2.430 -3.783 1.00 0.00 C ATOM 3028 C ARG B 276 23.323 -2.954 -4.300 1.00 0.00 C ATOM 3029 O ARG B 276 22.613 -2.255 -5.024 1.00 0.00 O ATOM 3030 CB ARG B 276 24.439 -1.738 -2.438 1.00 0.00 C ATOM 3031 CG ARG B 276 25.788 -1.338 -1.840 1.00 0.00 C ATOM 3032 CD ARG B 276 25.570 -0.827 -0.417 1.00 0.00 C ATOM 3033 NE ARG B 276 26.783 -0.201 0.095 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.012 -0.113 1.401 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.147 -0.595 2.251 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.104 0.456 1.836 1.00 0.00 N ATOM 0 H ARG B 276 24.727 -0.612 -4.830 1.00 0.00 H new ATOM 0 HA ARG B 276 25.345 -3.266 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG B 276 23.813 -0.856 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG B 276 23.911 -2.405 -1.756 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.465 -2.192 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.256 -0.565 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG B 276 24.750 -0.109 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.279 -1.654 0.231 1.00 0.00 H new ATOM 0 HE ARG B 276 27.468 0.176 -0.560 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.294 -1.040 1.913 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.324 -0.527 3.253 1.00 0.00 H new ATOM 0 HH21 ARG B 276 28.781 0.833 1.173 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.279 0.523 2.839 1.00 0.00 H new ATOM 3050 N SER B 277 22.980 -4.184 -3.925 1.00 0.00 N ATOM 3051 CA SER B 277 21.722 -4.767 -4.367 1.00 0.00 C ATOM 3052 C SER B 277 20.597 -3.760 -4.170 1.00 0.00 C ATOM 3053 O SER B 277 20.131 -3.541 -3.052 1.00 0.00 O ATOM 3054 CB SER B 277 21.422 -6.041 -3.577 1.00 0.00 C ATOM 3055 OG SER B 277 20.308 -6.704 -4.159 1.00 0.00 O ATOM 0 H SER B 277 23.546 -4.785 -3.326 1.00 0.00 H new ATOM 0 HA SER B 277 21.801 -5.021 -5.424 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.292 -6.697 -3.579 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.211 -5.796 -2.536 1.00 0.00 H new ATOM 0 HG SER B 277 20.114 -7.522 -3.655 1.00 0.00 H new ATOM 3061 N GLU B 278 20.180 -3.138 -5.264 1.00 0.00 N ATOM 3062 CA GLU B 278 19.124 -2.138 -5.207 1.00 0.00 C ATOM 3063 C GLU B 278 17.764 -2.779 -4.958 1.00 0.00 C ATOM 3064 O GLU B 278 16.772 -2.084 -4.740 1.00 0.00 O ATOM 3065 CB GLU B 278 19.093 -1.345 -6.511 1.00 0.00 C ATOM 3066 CG GLU B 278 19.014 -2.317 -7.685 1.00 0.00 C ATOM 3067 CD GLU B 278 19.176 -1.564 -9.000 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.293 -0.351 -8.953 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.184 -2.211 -10.033 1.00 0.00 O ATOM 0 H GLU B 278 20.555 -3.307 -6.197 1.00 0.00 H new ATOM 0 HA GLU B 278 19.337 -1.467 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.236 -0.672 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.986 -0.725 -6.595 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.792 -3.075 -7.593 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.057 -2.839 -7.671 1.00 0.00 H new ATOM 3076 N ASP B 279 17.720 -4.107 -4.987 1.00 0.00 N ATOM 3077 CA ASP B 279 16.468 -4.819 -4.757 1.00 0.00 C ATOM 3078 C ASP B 279 15.945 -4.521 -3.355 1.00 0.00 C ATOM 3079 O ASP B 279 14.736 -4.497 -3.124 1.00 0.00 O ATOM 3080 CB ASP B 279 16.675 -6.324 -4.925 1.00 0.00 C ATOM 3081 CG ASP B 279 17.126 -6.632 -6.348 1.00 0.00 C ATOM 3082 OD1 ASP B 279 16.902 -5.800 -7.211 1.00 0.00 O ATOM 3083 OD2 ASP B 279 17.687 -7.695 -6.556 1.00 0.00 O ATOM 0 H ASP B 279 18.526 -4.706 -5.165 1.00 0.00 H new ATOM 0 HA ASP B 279 15.736 -4.480 -5.490 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.421 -6.679 -4.213 1.00 0.00 H new ATOM 0 HB3 ASP B 279 15.748 -6.854 -4.706 1.00 0.00 H new ATOM 3088 N ILE B 280 16.867 -4.289 -2.424 1.00 0.00 N ATOM 3089 CA ILE B 280 16.498 -3.985 -1.045 1.00 0.00 C ATOM 3090 C ILE B 280 15.451 -2.870 -1.003 1.00 0.00 C ATOM 3091 O ILE B 280 14.782 -2.661 0.007 1.00 0.00 O ATOM 3092 CB ILE B 280 17.750 -3.577 -0.258 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.356 -3.133 1.153 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.461 -2.430 -0.975 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.144 -3.935 2.187 1.00 0.00 C ATOM 0 H ILE B 280 17.872 -4.306 -2.599 1.00 0.00 H new ATOM 0 HA ILE B 280 16.063 -4.874 -0.588 1.00 0.00 H new ATOM 0 HB ILE B 280 18.422 -4.433 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.554 -2.068 1.278 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.286 -3.279 1.305 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.349 -2.144 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.753 -2.751 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.789 -1.575 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.860 -3.615 3.189 1.00 0.00 H new ATOM 0 HD12 ILE B 280 17.924 -4.996 2.069 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.211 -3.767 2.042 1.00 0.00 H new ATOM 3107 N LEU B 281 15.296 -2.164 -2.114 1.00 0.00 N ATOM 3108 CA LEU B 281 14.310 -1.094 -2.177 1.00 0.00 C ATOM 3109 C LEU B 281 12.921 -1.640 -1.850 1.00 0.00 C ATOM 3110 O LEU B 281 11.977 -0.879 -1.637 1.00 0.00 O ATOM 3111 CB LEU B 281 14.307 -0.459 -3.571 1.00 0.00 C ATOM 3112 CG LEU B 281 15.040 0.884 -3.530 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.497 0.673 -3.122 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.992 1.532 -4.917 1.00 0.00 C ATOM 0 H LEU B 281 15.830 -2.309 -2.971 1.00 0.00 H new ATOM 0 HA LEU B 281 14.573 -0.332 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.790 -1.126 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.282 -0.314 -3.913 1.00 0.00 H new ATOM 0 HG LEU B 281 14.554 1.533 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.010 1.634 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.535 0.214 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.986 0.020 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.514 2.489 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.474 0.876 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.954 1.693 -5.208 1.00 0.00 H new ATOM 3126 N LEU B 282 12.805 -2.968 -1.805 1.00 0.00 N ATOM 3127 CA LEU B 282 11.529 -3.607 -1.498 1.00 0.00 C ATOM 3128 C LEU B 282 11.024 -3.183 -0.123 1.00 0.00 C ATOM 3129 O LEU B 282 9.818 -3.058 0.093 1.00 0.00 O ATOM 3130 CB LEU B 282 11.672 -5.141 -1.557 1.00 0.00 C ATOM 3131 CG LEU B 282 11.908 -5.726 -0.152 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.924 -7.251 -0.223 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.256 -5.236 0.383 1.00 0.00 C ATOM 0 H LEU B 282 13.574 -3.616 -1.976 1.00 0.00 H new ATOM 0 HA LEU B 282 10.802 -3.288 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.772 -5.578 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.503 -5.408 -2.211 1.00 0.00 H new ATOM 0 HG LEU B 282 11.106 -5.401 0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.091 -7.660 0.773 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.968 -7.607 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.725 -7.576 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.425 -5.649 1.377 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.053 -5.562 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.252 -4.147 0.438 1.00 0.00 H new ATOM 3145 N ASP B 283 11.949 -2.990 0.809 1.00 0.00 N ATOM 3146 CA ASP B 283 11.581 -2.611 2.168 1.00 0.00 C ATOM 3147 C ASP B 283 10.769 -1.325 2.182 1.00 0.00 C ATOM 3148 O ASP B 283 9.805 -1.200 2.938 1.00 0.00 O ATOM 3149 CB ASP B 283 12.839 -2.435 3.015 1.00 0.00 C ATOM 3150 CG ASP B 283 13.707 -1.314 2.455 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.356 -0.781 1.417 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.713 -1.006 3.073 1.00 0.00 O ATOM 0 H ASP B 283 12.952 -3.089 0.651 1.00 0.00 H new ATOM 0 HA ASP B 283 10.965 -3.407 2.586 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.562 -2.209 4.045 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.405 -3.366 3.034 1.00 0.00 H new ATOM 3157 N TYR B 284 11.148 -0.376 1.340 1.00 0.00 N ATOM 3158 CA TYR B 284 10.426 0.882 1.271 1.00 0.00 C ATOM 3159 C TYR B 284 9.020 0.622 0.763 1.00 0.00 C ATOM 3160 O TYR B 284 8.052 1.198 1.257 1.00 0.00 O ATOM 3161 CB TYR B 284 11.151 1.848 0.339 1.00 0.00 C ATOM 3162 CG TYR B 284 12.630 1.870 0.669 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.083 1.591 1.969 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.554 2.160 -0.340 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.451 1.605 2.252 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.925 2.173 -0.055 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.374 1.896 1.241 1.00 0.00 C ATOM 3168 OH TYR B 284 16.724 1.907 1.522 1.00 0.00 O ATOM 0 H TYR B 284 11.941 -0.452 0.703 1.00 0.00 H new ATOM 0 HA TYR B 284 10.375 1.329 2.264 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.005 1.545 -0.698 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.732 2.849 0.441 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.373 1.365 2.751 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.210 2.374 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.797 1.391 3.252 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.636 2.397 -0.836 1.00 0.00 H new ATOM 0 HH TYR B 284 17.021 2.830 1.663 1.00 0.00 H new ATOM 3178 N ARG B 285 8.914 -0.277 -0.205 1.00 0.00 N ATOM 3179 CA ARG B 285 7.618 -0.639 -0.745 1.00 0.00 C ATOM 3180 C ARG B 285 6.797 -1.304 0.349 1.00 0.00 C ATOM 3181 O ARG B 285 5.598 -1.062 0.485 1.00 0.00 O ATOM 3182 CB ARG B 285 7.801 -1.590 -1.927 1.00 0.00 C ATOM 3183 CG ARG B 285 8.485 -0.840 -3.071 1.00 0.00 C ATOM 3184 CD ARG B 285 8.826 -1.820 -4.194 1.00 0.00 C ATOM 3185 NE ARG B 285 9.245 -1.097 -5.394 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.314 -0.304 -5.392 1.00 0.00 C ATOM 3187 NH1 ARG B 285 11.044 -0.186 -4.318 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.641 0.345 -6.474 1.00 0.00 N ATOM 0 H ARG B 285 9.704 -0.764 -0.628 1.00 0.00 H new ATOM 0 HA ARG B 285 7.097 0.252 -1.095 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.401 -2.449 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.835 -1.974 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.830 -0.054 -3.447 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.392 -0.354 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.622 -2.491 -3.870 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.958 -2.440 -4.420 1.00 0.00 H new ATOM 0 HE ARG B 285 8.705 -1.203 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.797 -0.703 -3.474 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.862 0.423 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.078 0.244 -7.319 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.460 0.954 -6.476 1.00 0.00 H new ATOM 3202 N LEU B 286 7.469 -2.128 1.149 1.00 0.00 N ATOM 3203 CA LEU B 286 6.818 -2.808 2.256 1.00 0.00 C ATOM 3204 C LEU B 286 6.547 -1.826 3.382 1.00 0.00 C ATOM 3205 O LEU B 286 5.447 -1.779 3.932 1.00 0.00 O ATOM 3206 CB LEU B 286 7.704 -3.950 2.752 1.00 0.00 C ATOM 3207 CG LEU B 286 7.552 -5.147 1.814 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.535 -6.247 2.220 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.120 -5.673 1.915 1.00 0.00 C ATOM 0 H LEU B 286 8.462 -2.338 1.048 1.00 0.00 H new ATOM 0 HA LEU B 286 5.868 -3.219 1.915 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.745 -3.630 2.787 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.423 -4.230 3.767 1.00 0.00 H new ATOM 0 HG LEU B 286 7.763 -4.844 0.789 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.424 -7.099 1.550 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.554 -5.866 2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.328 -6.561 3.243 1.00 0.00 H new ATOM 0 HD21 LEU B 286 5.999 -6.528 1.250 1.00 0.00 H new ATOM 0 HD22 LEU B 286 5.917 -5.980 2.941 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.422 -4.887 1.626 1.00 0.00 H new ATOM 3221 N THR B 287 7.556 -1.029 3.704 1.00 0.00 N ATOM 3222 CA THR B 287 7.416 -0.033 4.749 1.00 0.00 C ATOM 3223 C THR B 287 6.410 1.025 4.311 1.00 0.00 C ATOM 3224 O THR B 287 5.562 1.459 5.091 1.00 0.00 O ATOM 3225 CB THR B 287 8.773 0.617 5.023 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.737 -0.395 5.281 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.665 1.539 6.233 1.00 0.00 C ATOM 0 H THR B 287 8.473 -1.054 3.258 1.00 0.00 H new ATOM 0 HA THR B 287 7.059 -0.509 5.662 1.00 0.00 H new ATOM 0 HB THR B 287 9.079 1.199 4.153 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.201 -0.625 4.449 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.633 2.001 6.426 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.926 2.315 6.034 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.359 0.961 7.105 1.00 0.00 H new ATOM 3235 N LEU B 288 6.512 1.427 3.045 1.00 0.00 N ATOM 3236 CA LEU B 288 5.609 2.428 2.484 1.00 0.00 C ATOM 3237 C LEU B 288 4.182 1.899 2.479 1.00 0.00 C ATOM 3238 O LEU B 288 3.255 2.568 2.937 1.00 0.00 O ATOM 3239 CB LEU B 288 6.049 2.755 1.054 1.00 0.00 C ATOM 3240 CG LEU B 288 5.097 3.776 0.412 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.816 3.081 -0.063 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.739 4.863 1.430 1.00 0.00 C ATOM 0 H LEU B 288 7.210 1.075 2.390 1.00 0.00 H new ATOM 0 HA LEU B 288 5.644 3.331 3.093 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.064 3.152 1.063 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.069 1.843 0.457 1.00 0.00 H new ATOM 0 HG LEU B 288 5.596 4.229 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.150 3.816 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.068 2.317 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.318 2.615 0.787 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.064 5.584 0.970 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.251 4.408 2.292 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.647 5.371 1.754 1.00 0.00 H new ATOM 3254 N ILE B 289 4.014 0.684 1.970 1.00 0.00 N ATOM 3255 CA ILE B 289 2.701 0.063 1.923 1.00 0.00 C ATOM 3256 C ILE B 289 2.215 -0.250 3.333 1.00 0.00 C ATOM 3257 O ILE B 289 1.050 -0.023 3.664 1.00 0.00 O ATOM 3258 CB ILE B 289 2.761 -1.216 1.087 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.015 -0.849 -0.375 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.434 -1.964 1.205 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.369 -2.110 -1.164 1.00 0.00 C ATOM 0 H ILE B 289 4.768 0.114 1.587 1.00 0.00 H new ATOM 0 HA ILE B 289 1.998 0.755 1.460 1.00 0.00 H new ATOM 0 HB ILE B 289 3.567 -1.854 1.449 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.130 -0.377 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.827 -0.125 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.476 -2.876 0.609 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.252 -2.220 2.249 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.625 -1.330 0.841 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.550 -1.848 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.266 -2.563 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.543 -2.819 -1.106 1.00 0.00 H new ATOM 3273 N ASP B 290 3.114 -0.770 4.161 1.00 0.00 N ATOM 3274 CA ASP B 290 2.767 -1.108 5.535 1.00 0.00 C ATOM 3275 C ASP B 290 2.432 0.148 6.336 1.00 0.00 C ATOM 3276 O ASP B 290 1.483 0.158 7.120 1.00 0.00 O ATOM 3277 CB ASP B 290 3.928 -1.844 6.200 1.00 0.00 C ATOM 3278 CG ASP B 290 4.136 -3.202 5.537 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.263 -3.615 4.793 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.167 -3.808 5.784 1.00 0.00 O ATOM 0 H ASP B 290 4.082 -0.965 3.907 1.00 0.00 H new ATOM 0 HA ASP B 290 1.889 -1.753 5.516 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.838 -1.249 6.122 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.724 -1.977 7.262 1.00 0.00 H new ATOM 3285 N VAL B 291 3.217 1.205 6.143 1.00 0.00 N ATOM 3286 CA VAL B 291 2.985 2.450 6.868 1.00 0.00 C ATOM 3287 C VAL B 291 1.635 3.052 6.492 1.00 0.00 C ATOM 3288 O VAL B 291 0.832 3.384 7.363 1.00 0.00 O ATOM 3289 CB VAL B 291 4.099 3.450 6.563 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.704 4.829 7.093 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.390 2.994 7.245 1.00 0.00 C ATOM 0 H VAL B 291 4.008 1.225 5.500 1.00 0.00 H new ATOM 0 HA VAL B 291 2.982 2.228 7.935 1.00 0.00 H new ATOM 0 HB VAL B 291 4.255 3.505 5.486 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.498 5.543 6.876 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.782 5.154 6.611 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.550 4.774 8.171 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.187 3.706 7.029 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.233 2.941 8.322 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.671 2.010 6.870 1.00 0.00 H new ATOM 3301 N ILE B 292 1.381 3.177 5.192 1.00 0.00 N ATOM 3302 CA ILE B 292 0.113 3.726 4.731 1.00 0.00 C ATOM 3303 C ILE B 292 -1.034 2.844 5.202 1.00 0.00 C ATOM 3304 O ILE B 292 -2.077 3.334 5.639 1.00 0.00 O ATOM 3305 CB ILE B 292 0.094 3.827 3.204 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.124 4.864 2.752 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.299 4.249 2.732 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.160 4.923 1.223 1.00 0.00 C ATOM 0 H ILE B 292 2.027 2.909 4.450 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.004 4.726 5.148 1.00 0.00 H new ATOM 0 HB ILE B 292 0.340 2.856 2.773 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.870 5.843 3.157 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.109 4.604 3.139 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.309 4.320 1.644 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.032 3.509 3.054 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.550 5.219 3.161 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.895 5.663 0.905 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.435 3.945 0.828 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.176 5.203 0.846 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.828 1.538 5.114 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.840 0.582 5.535 1.00 0.00 C ATOM 3322 C ALA B 293 -2.103 0.703 7.032 1.00 0.00 C ATOM 3323 O ALA B 293 -3.232 0.529 7.487 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.372 -0.839 5.219 1.00 0.00 C ATOM 0 H ALA B 293 0.029 1.117 4.755 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.762 0.796 4.995 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.133 -1.552 5.536 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.207 -0.938 4.146 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.442 -1.042 5.749 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.051 0.981 7.795 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.188 1.098 9.242 1.00 0.00 C ATOM 3332 C HIS B 294 -2.110 2.254 9.628 1.00 0.00 C ATOM 3333 O HIS B 294 -3.053 2.069 10.398 1.00 0.00 O ATOM 3334 CB HIS B 294 0.189 1.311 9.874 1.00 0.00 C ATOM 3335 CG HIS B 294 0.089 1.130 11.365 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.455 2.100 12.193 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.460 0.097 12.188 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.396 1.633 13.454 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.153 0.415 13.507 1.00 0.00 N ATOM 0 H HIS B 294 -0.106 1.128 7.441 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.631 0.173 9.612 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.906 0.603 9.458 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.557 2.310 9.642 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.921 -0.824 11.861 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.749 2.176 14.318 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.312 -0.158 14.336 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.846 3.448 9.097 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.689 4.590 9.429 1.00 0.00 C ATOM 3350 C LEU B 295 -4.040 4.464 8.733 1.00 0.00 C ATOM 3351 O LEU B 295 -5.066 4.840 9.292 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.986 5.924 9.101 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.411 6.495 7.740 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.029 7.978 7.690 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.683 5.751 6.620 1.00 0.00 C ATOM 0 H LEU B 295 -1.079 3.645 8.455 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.866 4.592 10.504 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.210 6.651 9.882 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.907 5.773 9.107 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.487 6.377 7.610 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.325 8.398 6.729 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.539 8.512 8.492 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.951 8.080 7.814 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.986 6.158 5.656 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.607 5.872 6.743 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.936 4.692 6.662 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.046 3.914 7.524 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.302 3.739 6.808 1.00 0.00 C ATOM 3369 C CYS B 296 -6.281 2.995 7.707 1.00 0.00 C ATOM 3370 O CYS B 296 -7.462 3.345 7.799 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.072 2.958 5.510 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.259 4.034 4.299 1.00 0.00 S ATOM 0 H CYS B 296 -3.216 3.589 7.029 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.713 4.714 6.547 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.456 2.080 5.705 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.022 2.599 5.115 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.768 1.982 8.399 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.583 1.210 9.322 1.00 0.00 C ATOM 3379 C GLU B 297 -6.974 2.067 10.521 1.00 0.00 C ATOM 3380 O GLU B 297 -8.079 1.939 11.049 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.816 -0.025 9.799 1.00 0.00 C ATOM 3382 CG GLU B 297 -5.645 -1.003 8.634 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.011 -1.467 8.141 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.981 -1.250 8.848 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -7.069 -2.030 7.060 1.00 0.00 O ATOM 0 H GLU B 297 -4.796 1.680 8.336 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.486 0.889 8.803 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.841 0.268 10.188 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -6.353 -0.507 10.616 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -5.099 -0.523 7.822 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -5.053 -1.861 8.952 1.00 0.00 H new ATOM 3392 N MET B 298 -6.064 2.945 10.949 1.00 0.00 N ATOM 3393 CA MET B 298 -6.350 3.810 12.088 1.00 0.00 C ATOM 3394 C MET B 298 -7.529 4.721 11.761 1.00 0.00 C ATOM 3395 O MET B 298 -8.354 5.014 12.626 1.00 0.00 O ATOM 3396 CB MET B 298 -5.100 4.622 12.484 1.00 0.00 C ATOM 3397 CG MET B 298 -5.120 6.031 11.876 1.00 0.00 C ATOM 3398 SD MET B 298 -5.858 7.181 13.062 1.00 0.00 S ATOM 3399 CE MET B 298 -4.427 7.311 14.166 1.00 0.00 C ATOM 0 H MET B 298 -5.142 3.073 10.532 1.00 0.00 H new ATOM 0 HA MET B 298 -6.621 3.194 12.945 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.043 4.695 13.570 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.205 4.096 12.153 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.107 6.347 11.627 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.691 6.031 10.948 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.586 8.125 14.873 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.302 6.376 14.712 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.531 7.510 13.578 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.626 5.139 10.497 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.736 5.983 10.076 1.00 0.00 C ATOM 3411 C TYR B 299 -10.038 5.205 10.209 1.00 0.00 C ATOM 3412 O TYR B 299 -11.053 5.743 10.651 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.563 6.438 8.620 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.613 7.614 8.540 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.039 8.884 8.945 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.314 7.440 8.042 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.168 9.979 8.852 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.444 8.534 7.950 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.872 9.803 8.354 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.016 10.882 8.262 1.00 0.00 O ATOM 0 H TYR B 299 -6.959 4.909 9.761 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.758 6.867 10.713 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.181 5.613 8.018 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.531 6.716 8.202 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.039 9.021 9.329 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.984 6.461 7.729 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.497 10.959 9.165 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.443 8.398 7.567 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.156 10.587 7.897 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.996 3.928 9.829 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.178 3.077 9.919 1.00 0.00 C ATOM 3432 C ARG B 300 -11.693 3.038 11.355 1.00 0.00 C ATOM 3433 O ARG B 300 -12.899 3.101 11.597 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.833 1.653 9.476 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.118 0.828 9.366 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.778 -0.662 9.441 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.628 -1.072 10.835 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.537 -1.703 11.269 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.561 -1.986 10.448 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.444 -2.042 12.527 1.00 0.00 N ATOM 0 H ARG B 300 -9.165 3.466 9.460 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.949 3.489 9.267 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.318 1.674 8.515 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.153 1.193 10.192 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.804 1.096 10.169 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.625 1.049 8.427 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.564 -1.247 8.964 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.856 -0.861 8.894 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.379 -0.870 11.495 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -9.630 -1.724 9.465 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.730 -2.469 10.790 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -11.204 -1.824 13.172 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.612 -2.525 12.865 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.767 2.928 12.302 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.123 2.879 13.717 1.00 0.00 C ATOM 3456 C ARG B 301 -11.529 4.261 14.219 1.00 0.00 C ATOM 3457 O ARG B 301 -12.233 4.385 15.221 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.940 2.365 14.538 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.597 0.940 14.103 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.505 0.378 15.014 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.011 -0.889 14.488 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.696 -2.016 14.656 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.831 -1.999 15.298 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.232 -3.137 14.177 1.00 0.00 N ATOM 0 H ARG B 301 -9.766 2.871 12.116 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.968 2.200 13.833 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.077 3.016 14.399 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.186 2.383 15.600 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.485 0.310 14.151 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.259 0.936 13.067 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.685 1.091 15.093 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.900 0.233 16.020 1.00 0.00 H new ATOM 0 HE ARG B 301 -7.125 -0.911 13.983 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -10.193 -1.121 15.671 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -10.357 -2.863 15.427 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.345 -3.148 13.674 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.757 -4.002 14.305 1.00 0.00 H new ATOM 3478 N SER B 302 -11.074 5.294 13.521 1.00 0.00 N ATOM 3479 CA SER B 302 -11.388 6.663 13.910 1.00 0.00 C ATOM 3480 C SER B 302 -12.795 7.033 13.466 1.00 0.00 C ATOM 3481 O SER B 302 -13.224 8.177 13.619 1.00 0.00 O ATOM 3482 CB SER B 302 -10.382 7.629 13.284 1.00 0.00 C ATOM 3483 OG SER B 302 -9.087 7.362 13.808 1.00 0.00 O ATOM 0 H SER B 302 -10.490 5.211 12.688 1.00 0.00 H new ATOM 0 HA SER B 302 -11.330 6.735 14.996 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.379 7.517 12.200 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.668 8.659 13.497 1.00 0.00 H new ATOM 0 HG SER B 302 -8.708 6.577 13.360 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.510 6.059 12.914 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.869 6.297 12.451 1.00 0.00 C ATOM 3491 C ILE B 303 -15.866 5.580 13.361 1.00 0.00 C ATOM 3492 O ILE B 303 -16.023 4.361 13.282 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.022 5.786 11.018 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.662 5.866 10.310 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.039 6.662 10.282 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.856 6.205 8.829 1.00 0.00 C ATOM 0 H ILE B 303 -13.174 5.106 12.778 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.070 7.368 12.477 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.369 4.753 11.023 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.040 6.624 10.786 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.137 4.916 10.407 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.154 6.304 9.259 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.000 6.612 10.794 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.688 7.694 10.268 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.884 6.259 8.338 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.460 5.431 8.355 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.362 7.166 8.739 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.531 6.305 14.226 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.522 5.714 15.172 1.00 0.00 C ATOM 3510 C PRO B 304 -18.542 4.828 14.468 1.00 0.00 C ATOM 3511 O PRO B 304 -19.064 5.182 13.410 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.204 6.930 15.801 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.231 8.051 15.658 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.414 7.761 14.398 1.00 0.00 C ATOM 0 HA PRO B 304 -17.041 5.064 15.903 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.143 7.158 15.296 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -18.442 6.748 16.849 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -17.750 9.006 15.572 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.584 8.117 16.533 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.807 8.298 13.535 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.375 8.067 14.517 1.00 0.00 H new ATOM 3522 N ARG B 305 -18.822 3.676 15.066 1.00 0.00 N ATOM 3523 CA ARG B 305 -19.784 2.743 14.500 1.00 0.00 C ATOM 3524 C ARG B 305 -20.889 2.452 15.507 1.00 0.00 C ATOM 3525 O ARG B 305 -20.679 2.548 16.716 1.00 0.00 O ATOM 3526 CB ARG B 305 -19.079 1.442 14.104 1.00 0.00 C ATOM 3527 CG ARG B 305 -17.914 1.756 13.159 1.00 0.00 C ATOM 3528 CD ARG B 305 -18.437 1.962 11.734 1.00 0.00 C ATOM 3529 NE ARG B 305 -18.759 0.678 11.122 1.00 0.00 N ATOM 3530 CZ ARG B 305 -17.903 0.069 10.306 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -16.746 0.614 10.047 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -18.219 -1.076 9.764 1.00 0.00 N ATOM 0 H ARG B 305 -18.397 3.368 15.940 1.00 0.00 H new ATOM 0 HA ARG B 305 -20.229 3.191 13.611 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -18.711 0.930 14.993 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -19.784 0.768 13.617 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -17.392 2.651 13.497 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -17.191 0.940 13.176 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -19.323 2.596 11.753 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -17.687 2.480 11.136 1.00 0.00 H new ATOM 0 HE ARG B 305 -19.657 0.239 11.323 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -16.497 1.508 10.470 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -16.090 0.146 9.421 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -19.123 -1.504 9.966 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -17.562 -1.543 9.138 1.00 0.00 H new ATOM 3546 N GLU B 306 -22.069 2.106 15.006 1.00 0.00 N ATOM 3547 CA GLU B 306 -23.200 1.816 15.879 1.00 0.00 C ATOM 3548 C GLU B 306 -22.831 0.740 16.896 1.00 0.00 C ATOM 3549 O GLU B 306 -22.079 -0.185 16.592 1.00 0.00 O ATOM 3550 CB GLU B 306 -24.392 1.348 15.044 1.00 0.00 C ATOM 3551 CG GLU B 306 -24.765 2.440 14.041 1.00 0.00 C ATOM 3552 CD GLU B 306 -26.034 2.049 13.291 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -26.486 0.931 13.475 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -26.536 2.873 12.545 1.00 0.00 O ATOM 0 H GLU B 306 -22.267 2.020 14.009 1.00 0.00 H new ATOM 0 HA GLU B 306 -23.467 2.727 16.415 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -24.144 0.425 14.519 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -25.241 1.128 15.692 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -24.917 3.386 14.561 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -23.948 2.592 13.336 1.00 0.00 H new ATOM 3561 N VAL B 307 -23.362 0.874 18.108 1.00 0.00 N ATOM 3562 CA VAL B 307 -23.081 -0.088 19.164 1.00 0.00 C ATOM 3563 C VAL B 307 -23.749 0.336 20.468 1.00 0.00 C ATOM 3564 O VAL B 307 -23.661 1.506 20.803 1.00 0.00 O ATOM 3565 CB VAL B 307 -21.569 -0.200 19.376 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -20.942 1.196 19.338 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -21.292 -0.848 20.736 1.00 0.00 C ATOM 3568 OXT VAL B 307 -24.336 -0.517 21.115 1.00 0.00 O ATOM 0 H VAL B 307 -23.985 1.635 18.380 1.00 0.00 H new ATOM 0 HA VAL B 307 -23.480 -1.057 18.864 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.136 -0.813 18.586 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -19.866 1.116 19.489 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.139 1.657 18.370 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.374 1.811 20.128 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -20.216 -0.928 20.888 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.725 -0.235 21.526 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.737 -1.842 20.763 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 20.907 22.076 8.586 1.00 0.00 N ATOM 3580 CA ALA C 401 21.922 21.414 9.455 1.00 0.00 C ATOM 3581 C ALA C 401 22.209 20.016 8.920 1.00 0.00 C ATOM 3582 O ALA C 401 22.750 19.168 9.630 1.00 0.00 O ATOM 3583 CB ALA C 401 21.382 21.324 10.885 1.00 0.00 C ATOM 0 HA ALA C 401 22.844 21.995 9.455 1.00 0.00 H new ATOM 0 HB1 ALA C 401 22.121 20.840 11.523 1.00 0.00 H new ATOM 0 HB2 ALA C 401 21.178 22.327 11.261 1.00 0.00 H new ATOM 0 HB3 ALA C 401 20.461 20.741 10.890 1.00 0.00 H new ATOM 3591 N MET C 402 21.842 19.783 7.664 1.00 0.00 N ATOM 3592 CA MET C 402 22.066 18.482 7.043 1.00 0.00 C ATOM 3593 C MET C 402 21.884 17.363 8.064 1.00 0.00 C ATOM 3594 O MET C 402 20.765 17.076 8.491 1.00 0.00 O ATOM 3595 CB MET C 402 23.479 18.420 6.460 1.00 0.00 C ATOM 3596 CG MET C 402 23.641 17.132 5.653 1.00 0.00 C ATOM 3597 SD MET C 402 25.367 16.954 5.136 1.00 0.00 S ATOM 3598 CE MET C 402 26.009 16.307 6.699 1.00 0.00 C ATOM 0 H MET C 402 21.392 20.471 7.060 1.00 0.00 H new ATOM 0 HA MET C 402 21.337 18.350 6.243 1.00 0.00 H new ATOM 0 HB2 MET C 402 23.659 19.286 5.823 1.00 0.00 H new ATOM 0 HB3 MET C 402 24.217 18.455 7.262 1.00 0.00 H new ATOM 0 HG2 MET C 402 23.340 16.274 6.254 1.00 0.00 H new ATOM 0 HG3 MET C 402 22.989 17.154 4.780 1.00 0.00 H new ATOM 0 HE1 MET C 402 26.989 15.860 6.533 1.00 0.00 H new ATOM 0 HE2 MET C 402 26.098 17.120 7.420 1.00 0.00 H new ATOM 0 HE3 MET C 402 25.327 15.551 7.087 1.00 0.00 H new ATOM 3608 N ALA C 403 22.988 16.735 8.452 1.00 0.00 N ATOM 3609 CA ALA C 403 22.938 15.649 9.425 1.00 0.00 C ATOM 3610 C ALA C 403 21.839 14.651 9.066 1.00 0.00 C ATOM 3611 O ALA C 403 21.417 13.852 9.902 1.00 0.00 O ATOM 3612 CB ALA C 403 22.679 16.216 10.823 1.00 0.00 C ATOM 0 H ALA C 403 23.923 16.957 8.111 1.00 0.00 H new ATOM 0 HA ALA C 403 23.897 15.131 9.412 1.00 0.00 H new ATOM 0 HB1 ALA C 403 22.643 15.401 11.545 1.00 0.00 H new ATOM 0 HB2 ALA C 403 23.482 16.903 11.091 1.00 0.00 H new ATOM 0 HB3 ALA C 403 21.728 16.749 10.829 1.00 0.00 H new ATOM 3618 N GLY C 404 21.381 14.703 7.819 1.00 0.00 N ATOM 3619 CA GLY C 404 20.332 13.797 7.363 1.00 0.00 C ATOM 3620 C GLY C 404 20.915 12.676 6.507 1.00 0.00 C ATOM 3621 O GLY C 404 20.997 12.793 5.285 1.00 0.00 O ATOM 0 H GLY C 404 21.716 15.357 7.111 1.00 0.00 H new ATOM 0 HA2 GLY C 404 19.814 13.372 8.223 1.00 0.00 H new ATOM 0 HA3 GLY C 404 19.591 14.352 6.787 1.00 0.00 H new ATOM 3625 N ILE C 405 21.318 11.592 7.160 1.00 0.00 N ATOM 3626 CA ILE C 405 21.891 10.452 6.451 1.00 0.00 C ATOM 3627 C ILE C 405 20.929 9.271 6.461 1.00 0.00 C ATOM 3628 O ILE C 405 20.334 8.952 7.490 1.00 0.00 O ATOM 3629 CB ILE C 405 23.210 10.038 7.101 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.185 11.219 7.066 1.00 0.00 C ATOM 3631 CG2 ILE C 405 23.808 8.855 6.336 1.00 0.00 C ATOM 3632 CD1 ILE C 405 25.456 10.852 7.832 1.00 0.00 C ATOM 0 H ILE C 405 21.260 11.478 8.172 1.00 0.00 H new ATOM 0 HA ILE C 405 22.072 10.751 5.418 1.00 0.00 H new ATOM 0 HB ILE C 405 23.031 9.745 8.135 1.00 0.00 H new ATOM 0 HG12 ILE C 405 24.429 11.472 6.034 1.00 0.00 H new ATOM 0 HG13 ILE C 405 23.722 12.100 7.510 1.00 0.00 H new ATOM 0 HG21 ILE C 405 24.749 8.560 6.800 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.112 8.016 6.361 1.00 0.00 H new ATOM 0 HG23 ILE C 405 23.989 9.145 5.301 1.00 0.00 H new ATOM 0 HD11 ILE C 405 26.151 11.692 7.808 1.00 0.00 H new ATOM 0 HD12 ILE C 405 25.203 10.620 8.867 1.00 0.00 H new ATOM 0 HD13 ILE C 405 25.922 9.982 7.369 1.00 0.00 H new ATOM 3644 N ILE C 406 20.789 8.622 5.312 1.00 0.00 N ATOM 3645 CA ILE C 406 19.903 7.471 5.203 1.00 0.00 C ATOM 3646 C ILE C 406 20.728 6.188 5.152 1.00 0.00 C ATOM 3647 O ILE C 406 21.760 6.135 4.483 1.00 0.00 O ATOM 3648 CB ILE C 406 19.040 7.594 3.941 1.00 0.00 C ATOM 3649 CG1 ILE C 406 19.861 7.217 2.703 1.00 0.00 C ATOM 3650 CG2 ILE C 406 18.555 9.036 3.795 1.00 0.00 C ATOM 3651 CD1 ILE C 406 18.973 7.310 1.462 1.00 0.00 C ATOM 0 H ILE C 406 21.273 8.870 4.449 1.00 0.00 H new ATOM 0 HA ILE C 406 19.249 7.438 6.075 1.00 0.00 H new ATOM 0 HB ILE C 406 18.188 6.920 4.029 1.00 0.00 H new ATOM 0 HG12 ILE C 406 20.717 7.884 2.603 1.00 0.00 H new ATOM 0 HG13 ILE C 406 20.255 6.206 2.808 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.942 9.125 2.898 1.00 0.00 H new ATOM 0 HG22 ILE C 406 17.963 9.311 4.668 1.00 0.00 H new ATOM 0 HG23 ILE C 406 19.414 9.702 3.714 1.00 0.00 H new ATOM 0 HD11 ILE C 406 19.553 7.043 0.579 1.00 0.00 H new ATOM 0 HD12 ILE C 406 18.131 6.625 1.565 1.00 0.00 H new ATOM 0 HD13 ILE C 406 18.601 8.329 1.357 1.00 0.00 H new ATOM 3663 N SER C 407 20.279 5.162 5.864 1.00 0.00 N ATOM 3664 CA SER C 407 21.002 3.895 5.884 1.00 0.00 C ATOM 3665 C SER C 407 20.060 2.727 6.155 1.00 0.00 C ATOM 3666 O SER C 407 20.128 2.094 7.209 1.00 0.00 O ATOM 3667 CB SER C 407 22.088 3.940 6.958 1.00 0.00 C ATOM 3668 OG SER C 407 22.667 2.650 7.097 1.00 0.00 O ATOM 0 H SER C 407 19.430 5.180 6.428 1.00 0.00 H new ATOM 0 HA SER C 407 21.457 3.746 4.905 1.00 0.00 H new ATOM 0 HB2 SER C 407 22.853 4.667 6.687 1.00 0.00 H new ATOM 0 HB3 SER C 407 21.663 4.264 7.908 1.00 0.00 H new ATOM 0 HG SER C 407 22.009 2.036 7.485 1.00 0.00 H new ATOM 3674 N GLY C 408 19.190 2.438 5.192 1.00 0.00 N ATOM 3675 CA GLY C 408 18.246 1.336 5.331 1.00 0.00 C ATOM 3676 C GLY C 408 18.979 0.003 5.342 1.00 0.00 C ATOM 3677 O GLY C 408 18.361 -1.060 5.285 1.00 0.00 O ATOM 0 H GLY C 408 19.120 2.949 4.312 1.00 0.00 H new ATOM 0 HA2 GLY C 408 17.676 1.452 6.253 1.00 0.00 H new ATOM 0 HA3 GLY C 408 17.530 1.357 4.509 1.00 0.00 H new ATOM 3681 N THR C 409 20.304 0.071 5.414 1.00 0.00 N ATOM 3682 CA THR C 409 21.125 -1.129 5.427 1.00 0.00 C ATOM 3683 C THR C 409 21.056 -1.849 4.085 1.00 0.00 C ATOM 3684 O THR C 409 20.957 -3.070 4.028 1.00 0.00 O ATOM 3685 CB THR C 409 20.655 -2.067 6.539 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.499 -2.769 6.108 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.323 -1.253 7.787 1.00 0.00 C ATOM 0 H THR C 409 20.829 0.944 5.464 1.00 0.00 H new ATOM 0 HA THR C 409 22.159 -0.835 5.609 1.00 0.00 H new ATOM 0 HB THR C 409 21.446 -2.779 6.772 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.746 -2.146 6.036 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.988 -1.922 8.579 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.212 -0.715 8.118 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.532 -0.539 7.556 1.00 0.00 H new ATOM 3695 N PRO C 410 21.112 -1.112 3.013 1.00 0.00 N ATOM 3696 CA PRO C 410 21.052 -1.676 1.641 1.00 0.00 C ATOM 3697 C PRO C 410 21.802 -3.004 1.545 1.00 0.00 C ATOM 3698 O PRO C 410 22.790 -3.223 2.248 1.00 0.00 O ATOM 3699 CB PRO C 410 21.717 -0.594 0.791 1.00 0.00 C ATOM 3700 CG PRO C 410 21.499 0.693 1.527 1.00 0.00 C ATOM 3701 CD PRO C 410 21.234 0.347 2.998 1.00 0.00 C ATOM 0 HA PRO C 410 20.036 -1.906 1.320 1.00 0.00 H new ATOM 0 HB2 PRO C 410 22.780 -0.796 0.662 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.277 -0.554 -0.206 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.373 1.338 1.437 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.655 1.238 1.104 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.049 0.684 3.638 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.324 0.826 3.361 1.00 0.00 H new ATOM 3709 N THR C 411 21.316 -3.893 0.686 1.00 0.00 N ATOM 3710 CA THR C 411 21.938 -5.202 0.520 1.00 0.00 C ATOM 3711 C THR C 411 22.122 -5.876 1.879 1.00 0.00 C ATOM 3712 O THR C 411 23.244 -6.043 2.356 1.00 0.00 O ATOM 3713 CB THR C 411 23.293 -5.061 -0.178 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.108 -4.408 -1.427 1.00 0.00 O ATOM 3715 CG2 THR C 411 23.900 -6.446 -0.415 1.00 0.00 C ATOM 0 H THR C 411 20.499 -3.733 0.097 1.00 0.00 H new ATOM 0 HA THR C 411 21.285 -5.820 -0.097 1.00 0.00 H new ATOM 0 HB THR C 411 23.966 -4.477 0.450 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.163 -4.174 -1.537 1.00 0.00 H new ATOM 0 HG21 THR C 411 24.864 -6.340 -0.912 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.038 -6.951 0.541 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.231 -7.034 -1.043 1.00 0.00 H new ATOM 3723 N ARG C 412 21.008 -6.259 2.498 1.00 0.00 N ATOM 3724 CA ARG C 412 21.056 -6.913 3.800 1.00 0.00 C ATOM 3725 C ARG C 412 20.041 -8.048 3.869 1.00 0.00 C ATOM 3726 O ARG C 412 20.220 -9.015 4.609 1.00 0.00 O ATOM 3727 CB ARG C 412 20.750 -5.900 4.908 1.00 0.00 C ATOM 3728 CG ARG C 412 19.305 -5.400 4.764 1.00 0.00 C ATOM 3729 CD ARG C 412 18.509 -5.699 6.037 1.00 0.00 C ATOM 3730 NE ARG C 412 18.871 -7.008 6.577 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.927 -7.219 7.889 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.652 -6.253 8.721 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.261 -8.396 8.345 1.00 0.00 N ATOM 0 H ARG C 412 20.069 -6.129 2.122 1.00 0.00 H new ATOM 0 HA ARG C 412 22.058 -7.320 3.939 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.890 -6.362 5.885 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.443 -5.061 4.849 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.302 -4.328 4.569 1.00 0.00 H new ATOM 0 HG3 ARG C 412 18.830 -5.881 3.909 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.701 -4.927 6.782 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.441 -5.673 5.819 1.00 0.00 H new ATOM 0 HE ARG C 412 19.084 -7.773 5.937 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.393 -5.332 8.366 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.696 -6.418 9.727 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.478 -9.152 7.695 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.305 -8.560 9.351 1.00 0.00 H new ATOM 3747 N ILE C 413 18.968 -7.911 3.102 1.00 0.00 N ATOM 3748 CA ILE C 413 17.914 -8.913 3.082 1.00 0.00 C ATOM 3749 C ILE C 413 17.786 -9.519 1.685 1.00 0.00 C ATOM 3750 O ILE C 413 17.597 -8.800 0.704 1.00 0.00 O ATOM 3751 CB ILE C 413 16.596 -8.251 3.523 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.295 -8.643 4.971 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.435 -8.683 2.621 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.573 -9.989 5.003 1.00 0.00 C ATOM 0 H ILE C 413 18.806 -7.115 2.485 1.00 0.00 H new ATOM 0 HA ILE C 413 18.155 -9.723 3.770 1.00 0.00 H new ATOM 0 HB ILE C 413 16.706 -7.169 3.443 1.00 0.00 H new ATOM 0 HG12 ILE C 413 17.222 -8.703 5.541 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.679 -7.878 5.444 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.516 -8.201 2.955 1.00 0.00 H new ATOM 0 HG22 ILE C 413 15.645 -8.391 1.592 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.317 -9.765 2.674 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.361 -10.264 6.036 1.00 0.00 H new ATOM 0 HD12 ILE C 413 14.638 -9.913 4.448 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.205 -10.752 4.547 1.00 0.00 H new ATOM 3766 N SER C 414 17.887 -10.844 1.603 1.00 0.00 N ATOM 3767 CA SER C 414 17.776 -11.524 0.315 1.00 0.00 C ATOM 3768 C SER C 414 16.391 -11.296 -0.273 1.00 0.00 C ATOM 3769 O SER C 414 15.392 -11.304 0.447 1.00 0.00 O ATOM 3770 CB SER C 414 18.022 -13.022 0.488 1.00 0.00 C ATOM 3771 OG SER C 414 19.375 -13.236 0.863 1.00 0.00 O ATOM 0 H SER C 414 18.043 -11.460 2.401 1.00 0.00 H new ATOM 0 HA SER C 414 18.526 -11.117 -0.363 1.00 0.00 H new ATOM 0 HB2 SER C 414 17.354 -13.426 1.248 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.803 -13.548 -0.441 1.00 0.00 H new ATOM 0 HG SER C 414 19.535 -14.196 0.976 1.00 0.00 H new ATOM 3777 N VAL C 415 16.335 -11.072 -1.582 1.00 0.00 N ATOM 3778 CA VAL C 415 15.061 -10.822 -2.239 1.00 0.00 C ATOM 3779 C VAL C 415 15.004 -11.463 -3.625 1.00 0.00 C ATOM 3780 O VAL C 415 16.031 -11.838 -4.191 1.00 0.00 O ATOM 3781 CB VAL C 415 14.839 -9.317 -2.344 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.563 -8.758 -0.946 1.00 0.00 C ATOM 3783 CG2 VAL C 415 16.097 -8.659 -2.911 1.00 0.00 C ATOM 0 H VAL C 415 17.146 -11.059 -2.200 1.00 0.00 H new ATOM 0 HA VAL C 415 14.270 -11.274 -1.640 1.00 0.00 H new ATOM 0 HB VAL C 415 13.993 -9.112 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.403 -7.682 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.673 -9.234 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.416 -8.960 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.942 -7.583 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.941 -8.858 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL C 415 16.307 -9.067 -3.900 1.00 0.00 H new ATOM 3793 N ASP C 416 13.791 -11.584 -4.158 1.00 0.00 N ATOM 3794 CA ASP C 416 13.592 -12.182 -5.473 1.00 0.00 C ATOM 3795 C ASP C 416 12.876 -11.204 -6.404 1.00 0.00 C ATOM 3796 O ASP C 416 12.997 -9.989 -6.251 1.00 0.00 O ATOM 3797 CB ASP C 416 12.756 -13.455 -5.336 1.00 0.00 C ATOM 3798 CG ASP C 416 12.879 -14.303 -6.597 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.800 -14.066 -7.359 1.00 0.00 O ATOM 3800 OD2 ASP C 416 12.049 -15.178 -6.781 1.00 0.00 O ATOM 0 H ASP C 416 12.933 -11.276 -3.700 1.00 0.00 H new ATOM 0 HA ASP C 416 14.567 -12.423 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP C 416 13.090 -14.027 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.711 -13.196 -5.163 1.00 0.00 H new ATOM 3805 N GLU C 417 12.125 -11.742 -7.363 1.00 0.00 N ATOM 3806 CA GLU C 417 11.390 -10.904 -8.306 1.00 0.00 C ATOM 3807 C GLU C 417 10.315 -10.109 -7.573 1.00 0.00 C ATOM 3808 O GLU C 417 10.471 -8.910 -7.338 1.00 0.00 O ATOM 3809 CB GLU C 417 10.739 -11.771 -9.384 1.00 0.00 C ATOM 3810 CG GLU C 417 10.022 -10.875 -10.393 1.00 0.00 C ATOM 3811 CD GLU C 417 9.299 -11.732 -11.425 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.388 -12.944 -11.328 1.00 0.00 O ATOM 3813 OE2 GLU C 417 8.664 -11.164 -12.298 1.00 0.00 O ATOM 0 H GLU C 417 12.010 -12.745 -7.507 1.00 0.00 H new ATOM 0 HA GLU C 417 12.090 -10.213 -8.776 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.495 -12.372 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.031 -12.465 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.309 -10.231 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.741 -10.223 -10.889 1.00 0.00 H new ATOM 3820 N LYS C 418 9.231 -10.783 -7.200 1.00 0.00 N ATOM 3821 CA LYS C 418 8.153 -10.119 -6.477 1.00 0.00 C ATOM 3822 C LYS C 418 8.598 -9.892 -5.041 1.00 0.00 C ATOM 3823 O LYS C 418 7.845 -9.393 -4.206 1.00 0.00 O ATOM 3824 CB LYS C 418 6.882 -10.976 -6.493 1.00 0.00 C ATOM 3825 CG LYS C 418 6.939 -12.008 -5.363 1.00 0.00 C ATOM 3826 CD LYS C 418 5.790 -13.007 -5.513 1.00 0.00 C ATOM 3827 CE LYS C 418 5.658 -13.825 -4.226 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.339 -15.240 -4.567 1.00 0.00 N ATOM 0 H LYS C 418 9.077 -11.774 -7.383 1.00 0.00 H new ATOM 0 HA LYS C 418 7.930 -9.167 -6.959 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.003 -10.342 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.784 -11.481 -7.454 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.894 -12.533 -5.386 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.873 -11.507 -4.397 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.859 -12.479 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.976 -13.668 -6.360 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.586 -13.777 -3.656 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.874 -13.406 -3.595 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.671 -15.864 -3.804 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 4.311 -15.347 -4.679 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 5.813 -15.498 -5.456 1.00 0.00 H new ATOM 3842 N THR C 419 9.843 -10.278 -4.770 1.00 0.00 N ATOM 3843 CA THR C 419 10.424 -10.137 -3.444 1.00 0.00 C ATOM 3844 C THR C 419 9.460 -10.639 -2.372 1.00 0.00 C ATOM 3845 O THR C 419 9.474 -11.821 -2.024 1.00 0.00 O ATOM 3846 CB THR C 419 10.803 -8.672 -3.177 1.00 0.00 C ATOM 3847 OG1 THR C 419 10.251 -8.256 -1.940 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.275 -7.771 -4.297 1.00 0.00 C ATOM 0 H THR C 419 10.470 -10.693 -5.459 1.00 0.00 H new ATOM 0 HA THR C 419 11.328 -10.745 -3.403 1.00 0.00 H new ATOM 0 HB THR C 419 11.890 -8.593 -3.141 1.00 0.00 H new ATOM 0 HG1 THR C 419 9.736 -7.433 -2.072 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.552 -6.737 -4.093 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.708 -8.081 -5.248 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.189 -7.853 -4.348 1.00 0.00 H new ATOM 3856 N GLU C 420 8.630 -9.743 -1.850 1.00 0.00 N ATOM 3857 CA GLU C 420 7.671 -10.112 -0.814 1.00 0.00 C ATOM 3858 C GLU C 420 6.875 -8.893 -0.364 1.00 0.00 C ATOM 3859 O GLU C 420 7.183 -8.290 0.661 1.00 0.00 O ATOM 3860 CB GLU C 420 8.407 -10.708 0.392 1.00 0.00 C ATOM 3861 CG GLU C 420 7.397 -11.086 1.475 1.00 0.00 C ATOM 3862 CD GLU C 420 8.127 -11.605 2.711 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.347 -11.596 2.702 1.00 0.00 O ATOM 3864 OE2 GLU C 420 7.454 -12.000 3.649 1.00 0.00 O ATOM 0 H GLU C 420 8.601 -8.761 -2.125 1.00 0.00 H new ATOM 0 HA GLU C 420 6.986 -10.852 -1.228 1.00 0.00 H new ATOM 0 HB2 GLU C 420 8.974 -11.588 0.086 1.00 0.00 H new ATOM 0 HB3 GLU C 420 9.124 -9.988 0.785 1.00 0.00 H new ATOM 0 HG2 GLU C 420 6.791 -10.219 1.738 1.00 0.00 H new ATOM 0 HG3 GLU C 420 6.715 -11.849 1.098 1.00 0.00 H new ATOM 3871 N LEU C 421 5.851 -8.536 -1.134 1.00 0.00 N ATOM 3872 CA LEU C 421 5.022 -7.386 -0.791 1.00 0.00 C ATOM 3873 C LEU C 421 3.979 -7.750 0.255 1.00 0.00 C ATOM 3874 O LEU C 421 3.563 -8.904 0.357 1.00 0.00 O ATOM 3875 CB LEU C 421 4.328 -6.837 -2.034 1.00 0.00 C ATOM 3876 CG LEU C 421 5.326 -6.015 -2.842 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.673 -5.568 -4.145 1.00 0.00 C ATOM 3878 CD2 LEU C 421 5.734 -4.781 -2.030 1.00 0.00 C ATOM 0 H LEU C 421 5.578 -9.020 -1.989 1.00 0.00 H new ATOM 0 HA LEU C 421 5.678 -6.621 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU C 421 3.938 -7.655 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.477 -6.219 -1.747 1.00 0.00 H new ATOM 0 HG LEU C 421 6.207 -6.618 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU C 421 5.384 -4.980 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.372 -6.444 -4.720 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.796 -4.960 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU C 421 6.448 -4.189 -2.602 1.00 0.00 H new ATOM 0 HD22 LEU C 421 4.851 -4.178 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU C 421 6.193 -5.097 -1.093 1.00 0.00 H new ATOM 3890 N ALA C 422 3.565 -6.759 1.040 1.00 0.00 N ATOM 3891 CA ALA C 422 2.573 -6.994 2.079 1.00 0.00 C ATOM 3892 C ALA C 422 2.777 -8.378 2.677 1.00 0.00 C ATOM 3893 O ALA C 422 3.716 -8.601 3.440 1.00 0.00 O ATOM 3894 CB ALA C 422 1.162 -6.882 1.498 1.00 0.00 C ATOM 0 H ALA C 422 3.898 -5.797 0.976 1.00 0.00 H new ATOM 0 HA ALA C 422 2.692 -6.242 2.859 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.429 -7.060 2.285 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.017 -5.884 1.086 1.00 0.00 H new ATOM 0 HB3 ALA C 422 1.034 -7.623 0.709 1.00 0.00 H new ATOM 3900 N ARG C 423 1.906 -9.312 2.320 1.00 0.00 N ATOM 3901 CA ARG C 423 2.022 -10.671 2.827 1.00 0.00 C ATOM 3902 C ARG C 423 1.903 -10.689 4.353 1.00 0.00 C ATOM 3903 O ARG C 423 1.486 -11.691 4.934 1.00 0.00 O ATOM 3904 CB ARG C 423 3.359 -11.276 2.356 1.00 0.00 C ATOM 3905 CG ARG C 423 4.023 -12.121 3.454 1.00 0.00 C ATOM 3906 CD ARG C 423 4.893 -11.229 4.349 1.00 0.00 C ATOM 3907 NE ARG C 423 5.675 -12.051 5.264 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.597 -11.511 6.053 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.810 -10.225 6.017 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.287 -12.265 6.864 1.00 0.00 N ATOM 0 H ARG C 423 1.120 -9.156 1.689 1.00 0.00 H new ATOM 0 HA ARG C 423 1.207 -11.279 2.434 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.187 -11.895 1.475 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.034 -10.475 2.056 1.00 0.00 H new ATOM 0 HG2 ARG C 423 3.260 -12.618 4.053 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.633 -12.903 3.003 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.558 -10.622 3.735 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.263 -10.541 4.913 1.00 0.00 H new ATOM 0 HE ARG C 423 5.512 -13.057 5.299 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.269 -9.636 5.384 1.00 0.00 H new ATOM 0 HH12 ARG C 423 7.518 -9.808 6.622 1.00 0.00 H new ATOM 0 HH21 ARG C 423 7.119 -13.271 6.893 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.995 -11.849 7.469 1.00 0.00 H new ATOM 3924 N ILE C 424 2.258 -9.581 5.005 1.00 0.00 N ATOM 3925 CA ILE C 424 2.164 -9.516 6.460 1.00 0.00 C ATOM 3926 C ILE C 424 0.705 -9.532 6.900 1.00 0.00 C ATOM 3927 O ILE C 424 0.393 -9.921 8.025 1.00 0.00 O ATOM 3928 CB ILE C 424 2.841 -8.244 6.993 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.026 -7.010 6.585 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.258 -8.125 6.429 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.656 -5.753 7.196 1.00 0.00 C ATOM 0 H ILE C 424 2.606 -8.733 4.558 1.00 0.00 H new ATOM 0 HA ILE C 424 2.675 -10.388 6.868 1.00 0.00 H new ATOM 0 HB ILE C 424 2.892 -8.304 8.080 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.997 -6.923 5.499 1.00 0.00 H new ATOM 0 HG13 ILE C 424 0.995 -7.114 6.924 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.728 -7.220 6.814 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.844 -8.994 6.730 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.214 -8.077 5.341 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.076 -4.877 6.905 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.662 -5.840 8.282 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.679 -5.647 6.835 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.186 -9.101 6.012 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.610 -9.066 6.328 1.00 0.00 C ATOM 3945 C ALA C 425 -1.871 -8.204 7.567 1.00 0.00 C ATOM 3946 O ALA C 425 -2.963 -7.667 7.739 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.118 -10.486 6.577 1.00 0.00 C ATOM 0 H ALA C 425 0.050 -8.774 5.075 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.140 -8.629 5.482 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.182 -10.456 6.813 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.961 -11.090 5.684 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.574 -10.926 7.413 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.862 -8.074 8.428 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.995 -7.277 9.642 1.00 0.00 C ATOM 3955 C LYS C 426 -2.338 -7.536 10.317 1.00 0.00 C ATOM 3956 O LYS C 426 -3.013 -6.606 10.751 1.00 0.00 O ATOM 3957 CB LYS C 426 -0.852 -5.784 9.325 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.964 -5.338 8.374 1.00 0.00 C ATOM 3959 CD LYS C 426 -1.939 -3.812 8.241 1.00 0.00 C ATOM 3960 CE LYS C 426 -0.571 -3.367 7.718 1.00 0.00 C ATOM 3961 NZ LYS C 426 -0.157 -4.254 6.595 1.00 0.00 N ATOM 0 H LYS C 426 0.052 -8.509 8.306 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.198 -7.572 10.325 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.896 -5.203 10.246 1.00 0.00 H new ATOM 0 HB3 LYS C 426 0.121 -5.592 8.874 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.829 -5.801 7.397 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -2.933 -5.665 8.751 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -2.725 -3.483 7.561 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -2.139 -3.349 9.207 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.618 -2.332 7.380 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.167 -3.407 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 0.547 -3.764 6.007 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.259 -5.127 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -0.987 -4.491 6.015 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.717 -8.806 10.403 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.981 -9.173 11.029 1.00 0.00 C ATOM 3977 C GLY C 427 -5.162 -8.797 10.142 1.00 0.00 C ATOM 3978 O GLY C 427 -5.321 -9.337 9.046 1.00 0.00 O ATOM 0 H GLY C 427 -2.172 -9.593 10.050 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.996 -10.245 11.224 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -4.072 -8.672 11.993 1.00 0.00 H new ATOM 3982 N MET C 428 -5.990 -7.875 10.621 1.00 0.00 N ATOM 3983 CA MET C 428 -7.155 -7.444 9.856 1.00 0.00 C ATOM 3984 C MET C 428 -7.690 -8.606 9.024 1.00 0.00 C ATOM 3985 O MET C 428 -7.478 -9.771 9.363 1.00 0.00 O ATOM 3986 CB MET C 428 -6.776 -6.289 8.929 1.00 0.00 C ATOM 3987 CG MET C 428 -5.793 -5.351 9.632 1.00 0.00 C ATOM 3988 SD MET C 428 -6.519 -4.732 11.169 1.00 0.00 S ATOM 3989 CE MET C 428 -4.963 -4.382 12.024 1.00 0.00 C ATOM 0 H MET C 428 -5.879 -7.416 11.525 1.00 0.00 H new ATOM 0 HA MET C 428 -7.926 -7.110 10.551 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.328 -6.678 8.015 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.670 -5.739 8.637 1.00 0.00 H new ATOM 0 HG2 MET C 428 -4.864 -5.879 9.846 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.542 -4.517 8.977 1.00 0.00 H new ATOM 0 HE1 MET C 428 -5.155 -3.732 12.878 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.521 -5.316 12.371 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.275 -3.887 11.339 1.00 0.00 H new ATOM 3999 N GLN C 429 -8.379 -8.284 7.932 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.933 -9.314 7.058 1.00 0.00 C ATOM 4001 C GLN C 429 -9.920 -10.200 7.822 1.00 0.00 C ATOM 4002 O GLN C 429 -10.964 -10.579 7.291 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.803 -10.181 6.479 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.409 -11.351 5.699 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.299 -12.260 5.184 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.303 -11.781 4.644 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.410 -13.553 5.324 1.00 0.00 N ATOM 0 H GLN C 429 -8.566 -7.327 7.633 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.463 -8.820 6.244 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.169 -9.583 5.825 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.168 -10.555 7.282 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.086 -11.916 6.340 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.001 -10.976 4.864 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -8.237 -13.948 5.772 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.670 -14.168 4.985 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.576 -10.537 9.061 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.430 -11.391 9.884 1.00 0.00 C ATOM 4018 C ASP C 430 -11.697 -10.660 10.324 1.00 0.00 C ATOM 4019 O ASP C 430 -12.702 -11.292 10.650 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.658 -11.862 11.116 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.521 -12.785 10.693 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.538 -13.232 9.559 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.649 -13.033 11.510 1.00 0.00 O ATOM 0 H ASP C 430 -8.716 -10.234 9.517 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.726 -12.249 9.280 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.259 -11.003 11.657 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.328 -12.385 11.798 1.00 0.00 H new ATOM 4028 N LEU C 431 -11.638 -9.331 10.344 1.00 0.00 N ATOM 4029 CA LEU C 431 -12.782 -8.519 10.759 1.00 0.00 C ATOM 4030 C LEU C 431 -14.087 -9.300 10.632 1.00 0.00 C ATOM 4031 O LEU C 431 -14.705 -9.324 9.568 1.00 0.00 O ATOM 4032 CB LEU C 431 -12.857 -7.256 9.898 1.00 0.00 C ATOM 4033 CG LEU C 431 -13.605 -6.154 10.653 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -14.887 -6.722 11.265 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -12.711 -5.598 11.766 1.00 0.00 C ATOM 0 H LEU C 431 -10.813 -8.793 10.079 1.00 0.00 H new ATOM 0 HA LEU C 431 -12.644 -8.247 11.806 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -11.852 -6.918 9.645 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -13.365 -7.475 8.959 1.00 0.00 H new ATOM 0 HG LEU C 431 -13.862 -5.355 9.958 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.415 -5.933 11.801 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.526 -7.113 10.473 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.635 -7.525 11.958 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -13.244 -4.813 12.303 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.451 -6.399 12.458 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -11.801 -5.185 11.330 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.503 -9.929 11.729 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.740 -10.705 11.735 1.00 0.00 C ATOM 4049 C GLU C 432 -15.980 -11.314 13.117 1.00 0.00 C ATOM 4050 O GLU C 432 -16.188 -12.520 13.246 1.00 0.00 O ATOM 4051 CB GLU C 432 -15.659 -11.825 10.694 1.00 0.00 C ATOM 4052 CG GLU C 432 -17.042 -12.449 10.500 1.00 0.00 C ATOM 4053 CD GLU C 432 -16.944 -13.635 9.547 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -15.848 -13.916 9.094 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -17.968 -14.245 9.287 1.00 0.00 O ATOM 0 H GLU C 432 -14.005 -9.917 12.619 1.00 0.00 H new ATOM 0 HA GLU C 432 -16.567 -10.039 11.490 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -15.292 -11.429 9.747 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -14.948 -12.585 11.018 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -17.442 -12.774 11.460 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -17.733 -11.707 10.101 1.00 0.00 H new ATOM 4062 N SER C 433 -15.942 -10.476 14.149 1.00 0.00 N ATOM 4063 CA SER C 433 -16.152 -10.955 15.511 1.00 0.00 C ATOM 4064 C SER C 433 -17.418 -10.353 16.118 1.00 0.00 C ATOM 4065 O SER C 433 -17.656 -9.150 16.018 1.00 0.00 O ATOM 4066 CB SER C 433 -14.947 -10.595 16.379 1.00 0.00 C ATOM 4067 OG SER C 433 -15.182 -11.031 17.712 1.00 0.00 O ATOM 0 H SER C 433 -15.770 -9.474 14.070 1.00 0.00 H new ATOM 0 HA SER C 433 -16.269 -12.038 15.475 1.00 0.00 H new ATOM 0 HB2 SER C 433 -14.046 -11.065 15.984 1.00 0.00 H new ATOM 0 HB3 SER C 433 -14.779 -9.518 16.360 1.00 0.00 H new ATOM 0 HG SER C 433 -14.410 -10.803 18.271 1.00 0.00 H new ATOM 4073 N GLU C 434 -18.216 -11.202 16.760 1.00 0.00 N ATOM 4074 CA GLU C 434 -19.454 -10.758 17.398 1.00 0.00 C ATOM 4075 C GLU C 434 -19.821 -11.689 18.548 1.00 0.00 C ATOM 4076 O GLU C 434 -19.320 -12.802 18.566 1.00 0.00 O ATOM 4077 CB GLU C 434 -20.601 -10.726 16.384 1.00 0.00 C ATOM 4078 CG GLU C 434 -20.611 -9.382 15.650 1.00 0.00 C ATOM 4079 CD GLU C 434 -20.835 -8.248 16.646 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -21.273 -8.533 17.749 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -20.564 -7.113 16.292 1.00 0.00 O ATOM 4082 OXT GLU C 434 -20.597 -11.276 19.393 1.00 0.00 O ATOM 0 H GLU C 434 -18.029 -12.200 16.853 1.00 0.00 H new ATOM 0 HA GLU C 434 -19.293 -9.752 17.786 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -20.488 -11.540 15.668 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -21.552 -10.879 16.893 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -19.666 -9.237 15.127 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -21.398 -9.376 14.895 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -14.927 -21.763 -12.664 1.00 0.00 N ATOM 4091 CA ALA D 501 -15.118 -21.497 -14.117 1.00 0.00 C ATOM 4092 C ALA D 501 -13.866 -20.830 -14.678 1.00 0.00 C ATOM 4093 O ALA D 501 -13.899 -20.227 -15.750 1.00 0.00 O ATOM 4094 CB ALA D 501 -16.328 -20.581 -14.311 1.00 0.00 C ATOM 0 HA ALA D 501 -15.291 -22.436 -14.644 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -16.469 -20.385 -15.374 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -17.219 -21.065 -13.910 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -16.159 -19.640 -13.788 1.00 0.00 H new ATOM 4102 N MET D 502 -12.765 -20.942 -13.943 1.00 0.00 N ATOM 4103 CA MET D 502 -11.507 -20.343 -14.375 1.00 0.00 C ATOM 4104 C MET D 502 -11.761 -19.020 -15.090 1.00 0.00 C ATOM 4105 O MET D 502 -12.132 -18.027 -14.465 1.00 0.00 O ATOM 4106 CB MET D 502 -10.771 -21.303 -15.312 1.00 0.00 C ATOM 4107 CG MET D 502 -9.375 -20.752 -15.611 1.00 0.00 C ATOM 4108 SD MET D 502 -8.579 -21.772 -16.879 1.00 0.00 S ATOM 4109 CE MET D 502 -9.409 -21.043 -18.313 1.00 0.00 C ATOM 0 H MET D 502 -12.717 -21.438 -13.053 1.00 0.00 H new ATOM 0 HA MET D 502 -10.893 -20.152 -13.495 1.00 0.00 H new ATOM 0 HB2 MET D 502 -10.694 -22.289 -14.853 1.00 0.00 H new ATOM 0 HB3 MET D 502 -11.332 -21.425 -16.239 1.00 0.00 H new ATOM 0 HG2 MET D 502 -9.446 -19.719 -15.952 1.00 0.00 H new ATOM 0 HG3 MET D 502 -8.773 -20.747 -14.703 1.00 0.00 H new ATOM 0 HE1 MET D 502 -8.883 -21.331 -19.223 1.00 0.00 H new ATOM 0 HE2 MET D 502 -10.437 -21.401 -18.359 1.00 0.00 H new ATOM 0 HE3 MET D 502 -9.407 -19.957 -18.221 1.00 0.00 H new ATOM 4119 N ALA D 503 -11.560 -19.014 -16.404 1.00 0.00 N ATOM 4120 CA ALA D 503 -11.773 -17.808 -17.195 1.00 0.00 C ATOM 4121 C ALA D 503 -11.106 -16.605 -16.537 1.00 0.00 C ATOM 4122 O ALA D 503 -11.420 -15.457 -16.855 1.00 0.00 O ATOM 4123 CB ALA D 503 -13.272 -17.545 -17.347 1.00 0.00 C ATOM 0 H ALA D 503 -11.252 -19.825 -16.940 1.00 0.00 H new ATOM 0 HA ALA D 503 -11.327 -17.958 -18.178 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -13.425 -16.643 -17.939 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -13.741 -18.392 -17.848 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -13.720 -17.413 -16.362 1.00 0.00 H new ATOM 4129 N GLY D 504 -10.182 -16.872 -15.619 1.00 0.00 N ATOM 4130 CA GLY D 504 -9.475 -15.802 -14.923 1.00 0.00 C ATOM 4131 C GLY D 504 -8.067 -15.624 -15.482 1.00 0.00 C ATOM 4132 O GLY D 504 -7.113 -16.228 -14.990 1.00 0.00 O ATOM 0 H GLY D 504 -9.906 -17.814 -15.341 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -10.030 -14.869 -15.023 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -9.422 -16.029 -13.858 1.00 0.00 H new ATOM 4136 N ILE D 505 -7.944 -14.792 -16.509 1.00 0.00 N ATOM 4137 CA ILE D 505 -6.648 -14.540 -17.127 1.00 0.00 C ATOM 4138 C ILE D 505 -6.161 -13.134 -16.807 1.00 0.00 C ATOM 4139 O ILE D 505 -6.926 -12.171 -16.876 1.00 0.00 O ATOM 4140 CB ILE D 505 -6.747 -14.711 -18.643 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -7.210 -16.134 -18.963 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -5.375 -14.462 -19.276 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -7.438 -16.269 -20.471 1.00 0.00 C ATOM 0 H ILE D 505 -8.721 -14.283 -16.930 1.00 0.00 H new ATOM 0 HA ILE D 505 -5.935 -15.259 -16.725 1.00 0.00 H new ATOM 0 HB ILE D 505 -7.465 -13.996 -19.046 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -6.462 -16.854 -18.631 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -8.130 -16.359 -18.424 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -5.445 -14.584 -20.357 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -5.047 -13.448 -19.046 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -4.655 -15.176 -18.877 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -7.768 -17.282 -20.700 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -8.201 -15.559 -20.789 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -6.507 -16.062 -21.000 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.884 -13.021 -16.465 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.304 -11.725 -16.145 1.00 0.00 C ATOM 4157 C ILE D 506 -3.430 -11.251 -17.301 1.00 0.00 C ATOM 4158 O ILE D 506 -2.686 -12.039 -17.887 1.00 0.00 O ATOM 4159 CB ILE D 506 -3.472 -11.828 -14.861 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -2.118 -12.481 -15.162 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.218 -12.683 -13.838 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -1.291 -12.541 -13.879 1.00 0.00 C ATOM 0 H ILE D 506 -4.235 -13.805 -16.403 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.105 -11.003 -15.988 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.311 -10.826 -14.464 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -2.266 -13.485 -15.560 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -1.587 -11.910 -15.924 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.627 -12.757 -12.925 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -5.180 -12.223 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.380 -13.680 -14.247 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -0.327 -13.005 -14.089 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -1.133 -11.531 -13.500 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -1.822 -13.130 -13.131 1.00 0.00 H new ATOM 4174 N SER D 507 -3.522 -9.968 -17.632 1.00 0.00 N ATOM 4175 CA SER D 507 -2.730 -9.424 -18.731 1.00 0.00 C ATOM 4176 C SER D 507 -2.461 -7.935 -18.531 1.00 0.00 C ATOM 4177 O SER D 507 -2.967 -7.099 -19.279 1.00 0.00 O ATOM 4178 CB SER D 507 -3.466 -9.640 -20.053 1.00 0.00 C ATOM 4179 OG SER D 507 -2.780 -8.952 -21.090 1.00 0.00 O ATOM 0 H SER D 507 -4.127 -9.293 -17.164 1.00 0.00 H new ATOM 0 HA SER D 507 -1.773 -9.945 -18.752 1.00 0.00 H new ATOM 0 HB2 SER D 507 -3.522 -10.704 -20.282 1.00 0.00 H new ATOM 0 HB3 SER D 507 -4.491 -9.277 -19.976 1.00 0.00 H new ATOM 0 HG SER D 507 -2.825 -7.987 -20.927 1.00 0.00 H new ATOM 4185 N GLY D 508 -1.651 -7.615 -17.527 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.310 -6.227 -17.244 1.00 0.00 C ATOM 4187 C GLY D 508 -0.472 -5.642 -18.372 1.00 0.00 C ATOM 4188 O GLY D 508 0.061 -4.538 -18.258 1.00 0.00 O ATOM 0 H GLY D 508 -1.221 -8.294 -16.899 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.221 -5.641 -17.118 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.760 -6.166 -16.305 1.00 0.00 H new ATOM 4192 N THR D 509 -0.359 -6.395 -19.458 1.00 0.00 N ATOM 4193 CA THR D 509 0.418 -5.954 -20.607 1.00 0.00 C ATOM 4194 C THR D 509 1.904 -5.904 -20.271 1.00 0.00 C ATOM 4195 O THR D 509 2.606 -4.969 -20.645 1.00 0.00 O ATOM 4196 CB THR D 509 -0.054 -4.573 -21.055 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.500 -3.583 -20.203 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.581 -4.507 -20.988 1.00 0.00 C ATOM 0 H THR D 509 -0.794 -7.311 -19.567 1.00 0.00 H new ATOM 0 HA THR D 509 0.269 -6.670 -21.415 1.00 0.00 H new ATOM 0 HB THR D 509 0.272 -4.394 -22.080 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.503 -3.911 -19.279 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.917 -3.521 -21.308 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.007 -5.266 -21.644 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.908 -4.687 -19.964 1.00 0.00 H new ATOM 4206 N PRO D 510 2.389 -6.893 -19.578 1.00 0.00 N ATOM 4207 CA PRO D 510 3.815 -6.975 -19.177 1.00 0.00 C ATOM 4208 C PRO D 510 4.740 -6.442 -20.271 1.00 0.00 C ATOM 4209 O PRO D 510 4.438 -6.554 -21.459 1.00 0.00 O ATOM 4210 CB PRO D 510 4.027 -8.470 -18.941 1.00 0.00 C ATOM 4211 CG PRO D 510 2.683 -9.016 -18.567 1.00 0.00 C ATOM 4212 CD PRO D 510 1.621 -8.046 -19.101 1.00 0.00 C ATOM 0 HA PRO D 510 4.044 -6.369 -18.300 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.412 -8.957 -19.837 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.754 -8.642 -18.147 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.542 -10.010 -18.992 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.599 -9.118 -17.485 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.040 -8.497 -19.905 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.916 -7.759 -18.320 1.00 0.00 H new ATOM 4220 N THR D 511 5.857 -5.850 -19.860 1.00 0.00 N ATOM 4221 CA THR D 511 6.808 -5.288 -20.812 1.00 0.00 C ATOM 4222 C THR D 511 6.091 -4.368 -21.796 1.00 0.00 C ATOM 4223 O THR D 511 5.967 -4.679 -22.981 1.00 0.00 O ATOM 4224 CB THR D 511 7.519 -6.412 -21.575 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.157 -7.276 -20.645 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.569 -5.815 -22.516 1.00 0.00 C ATOM 0 H THR D 511 6.125 -5.747 -18.881 1.00 0.00 H new ATOM 0 HA THR D 511 7.549 -4.708 -20.261 1.00 0.00 H new ATOM 0 HB THR D 511 6.789 -6.972 -22.160 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.956 -6.980 -19.733 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.072 -6.617 -23.056 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.083 -5.148 -23.228 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.301 -5.254 -21.935 1.00 0.00 H new ATOM 4234 N ARG D 512 5.616 -3.230 -21.292 1.00 0.00 N ATOM 4235 CA ARG D 512 4.912 -2.270 -22.135 1.00 0.00 C ATOM 4236 C ARG D 512 5.318 -0.846 -21.776 1.00 0.00 C ATOM 4237 O ARG D 512 5.269 0.057 -22.613 1.00 0.00 O ATOM 4238 CB ARG D 512 3.399 -2.423 -21.952 1.00 0.00 C ATOM 4239 CG ARG D 512 3.015 -2.050 -20.513 1.00 0.00 C ATOM 4240 CD ARG D 512 2.007 -0.898 -20.512 1.00 0.00 C ATOM 4241 NE ARG D 512 2.337 0.078 -21.546 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.385 0.711 -22.223 1.00 0.00 C ATOM 4243 NH1 ARG D 512 0.127 0.472 -21.968 1.00 0.00 N ATOM 4244 NH2 ARG D 512 1.709 1.575 -23.148 1.00 0.00 N ATOM 0 H ARG D 512 5.705 -2.954 -20.314 1.00 0.00 H new ATOM 0 HA ARG D 512 5.178 -2.467 -23.174 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.870 -1.783 -22.658 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.098 -3.449 -22.165 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.588 -2.916 -20.008 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.906 -1.763 -19.955 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.003 -1.287 -20.680 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.002 -0.413 -19.536 1.00 0.00 H new ATOM 0 HE ARG D 512 3.316 0.278 -21.752 1.00 0.00 H new ATOM 0 HH11 ARG D 512 -0.128 -0.203 -21.247 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -0.601 0.960 -22.490 1.00 0.00 H new ATOM 0 HH21 ARG D 512 2.691 1.762 -23.349 1.00 0.00 H new ATOM 0 HH22 ARG D 512 0.980 2.062 -23.669 1.00 0.00 H new ATOM 4258 N ILE D 513 5.703 -0.652 -20.522 1.00 0.00 N ATOM 4259 CA ILE D 513 6.102 0.662 -20.043 1.00 0.00 C ATOM 4260 C ILE D 513 7.560 0.640 -19.591 1.00 0.00 C ATOM 4261 O ILE D 513 7.943 -0.167 -18.743 1.00 0.00 O ATOM 4262 CB ILE D 513 5.169 1.070 -18.890 1.00 0.00 C ATOM 4263 CG1 ILE D 513 4.146 2.085 -19.402 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.961 1.680 -17.730 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.744 3.492 -19.352 1.00 0.00 C ATOM 0 H ILE D 513 5.747 -1.389 -19.818 1.00 0.00 H new ATOM 0 HA ILE D 513 6.019 1.394 -20.846 1.00 0.00 H new ATOM 0 HB ILE D 513 4.660 0.178 -18.524 1.00 0.00 H new ATOM 0 HG12 ILE D 513 3.856 1.839 -20.423 1.00 0.00 H new ATOM 0 HG13 ILE D 513 3.242 2.042 -18.795 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.276 1.959 -16.929 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.679 0.950 -17.356 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.492 2.566 -18.078 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.012 4.212 -19.718 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.012 3.737 -18.324 1.00 0.00 H new ATOM 0 HD13 ILE D 513 5.635 3.531 -19.978 1.00 0.00 H new ATOM 4277 N SER D 514 8.371 1.531 -20.157 1.00 0.00 N ATOM 4278 CA SER D 514 9.782 1.598 -19.794 1.00 0.00 C ATOM 4279 C SER D 514 9.922 1.964 -18.322 1.00 0.00 C ATOM 4280 O SER D 514 9.178 2.800 -17.810 1.00 0.00 O ATOM 4281 CB SER D 514 10.502 2.636 -20.654 1.00 0.00 C ATOM 4282 OG SER D 514 10.523 2.193 -22.004 1.00 0.00 O ATOM 0 H SER D 514 8.079 2.209 -20.861 1.00 0.00 H new ATOM 0 HA SER D 514 10.234 0.621 -19.967 1.00 0.00 H new ATOM 0 HB2 SER D 514 9.996 3.599 -20.583 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.519 2.783 -20.291 1.00 0.00 H new ATOM 0 HG SER D 514 10.983 2.857 -22.559 1.00 0.00 H new ATOM 4288 N VAL D 515 10.865 1.325 -17.641 1.00 0.00 N ATOM 4289 CA VAL D 515 11.067 1.587 -16.223 1.00 0.00 C ATOM 4290 C VAL D 515 12.547 1.556 -15.849 1.00 0.00 C ATOM 4291 O VAL D 515 13.380 1.049 -16.599 1.00 0.00 O ATOM 4292 CB VAL D 515 10.292 0.558 -15.409 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.796 0.836 -15.551 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.598 -0.842 -15.944 1.00 0.00 C ATOM 0 H VAL D 515 11.495 0.630 -18.042 1.00 0.00 H new ATOM 0 HA VAL D 515 10.699 2.588 -16.000 1.00 0.00 H new ATOM 0 HB VAL D 515 10.582 0.620 -14.360 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.233 0.104 -14.972 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.575 1.838 -15.182 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.511 0.765 -16.601 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.046 -1.582 -15.365 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.300 -0.905 -16.991 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.667 -1.039 -15.859 1.00 0.00 H new ATOM 4304 N ASP D 516 12.860 2.109 -14.679 1.00 0.00 N ATOM 4305 CA ASP D 516 14.238 2.150 -14.198 1.00 0.00 C ATOM 4306 C ASP D 516 14.352 1.462 -12.838 1.00 0.00 C ATOM 4307 O ASP D 516 13.580 0.556 -12.527 1.00 0.00 O ATOM 4308 CB ASP D 516 14.689 3.606 -14.069 1.00 0.00 C ATOM 4309 CG ASP D 516 16.210 3.678 -13.974 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.851 2.700 -14.317 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.708 4.711 -13.561 1.00 0.00 O ATOM 0 H ASP D 516 12.180 2.534 -14.049 1.00 0.00 H new ATOM 0 HA ASP D 516 14.874 1.626 -14.912 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.343 4.179 -14.929 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.240 4.057 -13.184 1.00 0.00 H new ATOM 4316 N GLU D 517 15.316 1.903 -12.033 1.00 0.00 N ATOM 4317 CA GLU D 517 15.514 1.325 -10.706 1.00 0.00 C ATOM 4318 C GLU D 517 14.307 1.611 -9.822 1.00 0.00 C ATOM 4319 O GLU D 517 13.483 0.732 -9.580 1.00 0.00 O ATOM 4320 CB GLU D 517 16.772 1.908 -10.062 1.00 0.00 C ATOM 4321 CG GLU D 517 16.996 1.249 -8.700 1.00 0.00 C ATOM 4322 CD GLU D 517 18.201 1.881 -8.010 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.798 2.765 -8.599 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.504 1.473 -6.901 1.00 0.00 O ATOM 0 H GLU D 517 15.966 2.651 -12.273 1.00 0.00 H new ATOM 0 HA GLU D 517 15.631 0.246 -10.810 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.635 1.740 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.667 2.987 -9.944 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.108 1.366 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.158 0.179 -8.826 1.00 0.00 H new ATOM 4331 N LYS D 518 14.198 2.853 -9.354 1.00 0.00 N ATOM 4332 CA LYS D 518 13.069 3.237 -8.514 1.00 0.00 C ATOM 4333 C LYS D 518 11.835 3.378 -9.393 1.00 0.00 C ATOM 4334 O LYS D 518 10.757 3.748 -8.929 1.00 0.00 O ATOM 4335 CB LYS D 518 13.352 4.565 -7.801 1.00 0.00 C ATOM 4336 CG LYS D 518 12.998 5.733 -8.726 1.00 0.00 C ATOM 4337 CD LYS D 518 13.487 7.047 -8.113 1.00 0.00 C ATOM 4338 CE LYS D 518 12.858 8.221 -8.865 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.863 9.313 -9.015 1.00 0.00 N ATOM 0 H LYS D 518 14.868 3.600 -9.539 1.00 0.00 H new ATOM 0 HA LYS D 518 12.907 2.471 -7.756 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.769 4.627 -6.882 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.403 4.619 -7.516 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.455 5.585 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.920 5.772 -8.881 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.219 7.091 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.574 7.105 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.511 7.895 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.985 8.587 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.681 9.834 -9.897 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 13.791 9.964 -8.207 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 14.819 8.904 -9.046 1.00 0.00 H new ATOM 4353 N THR D 519 12.023 3.082 -10.676 1.00 0.00 N ATOM 4354 CA THR D 519 10.947 3.171 -11.654 1.00 0.00 C ATOM 4355 C THR D 519 10.190 4.489 -11.509 1.00 0.00 C ATOM 4356 O THR D 519 10.554 5.488 -12.129 1.00 0.00 O ATOM 4357 CB THR D 519 9.986 1.982 -11.503 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.651 2.455 -11.409 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.327 1.174 -10.247 1.00 0.00 C ATOM 0 H THR D 519 12.916 2.777 -11.063 1.00 0.00 H new ATOM 0 HA THR D 519 11.388 3.139 -12.650 1.00 0.00 H new ATOM 0 HB THR D 519 10.088 1.339 -12.377 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.221 2.067 -10.618 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.637 0.336 -10.155 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.347 0.798 -10.322 1.00 0.00 H new ATOM 0 HG23 THR D 519 10.240 1.813 -9.368 1.00 0.00 H new ATOM 4367 N GLU D 520 9.139 4.486 -10.697 1.00 0.00 N ATOM 4368 CA GLU D 520 8.339 5.688 -10.490 1.00 0.00 C ATOM 4369 C GLU D 520 7.176 5.400 -9.551 1.00 0.00 C ATOM 4370 O GLU D 520 6.051 5.181 -9.996 1.00 0.00 O ATOM 4371 CB GLU D 520 7.792 6.189 -11.831 1.00 0.00 C ATOM 4372 CG GLU D 520 6.949 7.445 -11.606 1.00 0.00 C ATOM 4373 CD GLU D 520 6.333 7.903 -12.924 1.00 0.00 C ATOM 4374 OE1 GLU D 520 6.529 7.222 -13.916 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.672 8.930 -12.921 1.00 0.00 O ATOM 0 H GLU D 520 8.822 3.670 -10.174 1.00 0.00 H new ATOM 0 HA GLU D 520 8.976 6.452 -10.045 1.00 0.00 H new ATOM 0 HB2 GLU D 520 8.615 6.408 -12.511 1.00 0.00 H new ATOM 0 HB3 GLU D 520 7.188 5.413 -12.301 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.163 7.240 -10.880 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.569 8.239 -11.189 1.00 0.00 H new ATOM 4382 N LEU D 521 7.450 5.404 -8.248 1.00 0.00 N ATOM 4383 CA LEU D 521 6.408 5.143 -7.262 1.00 0.00 C ATOM 4384 C LEU D 521 5.582 6.392 -6.988 1.00 0.00 C ATOM 4385 O LEU D 521 6.067 7.514 -7.141 1.00 0.00 O ATOM 4386 CB LEU D 521 7.017 4.638 -5.958 1.00 0.00 C ATOM 4387 CG LEU D 521 7.388 3.167 -6.115 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.110 2.693 -4.859 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.111 2.346 -6.305 1.00 0.00 C ATOM 0 H LEU D 521 8.374 5.583 -7.855 1.00 0.00 H new ATOM 0 HA LEU D 521 5.752 4.376 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.901 5.223 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.308 4.761 -5.140 1.00 0.00 H new ATOM 0 HG LEU D 521 8.039 3.041 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.377 1.642 -4.968 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.014 3.284 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.456 2.814 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU D 521 6.369 1.293 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.466 2.470 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.587 2.689 -7.197 1.00 0.00 H new ATOM 4401 N ALA D 522 4.330 6.192 -6.588 1.00 0.00 N ATOM 4402 CA ALA D 522 3.448 7.314 -6.304 1.00 0.00 C ATOM 4403 C ALA D 522 3.748 8.456 -7.264 1.00 0.00 C ATOM 4404 O ALA D 522 3.390 8.398 -8.440 1.00 0.00 O ATOM 4405 CB ALA D 522 3.640 7.784 -4.860 1.00 0.00 C ATOM 0 H ALA D 522 3.908 5.273 -6.455 1.00 0.00 H new ATOM 0 HA ALA D 522 2.414 6.995 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.975 8.624 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.408 6.966 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.674 8.097 -4.714 1.00 0.00 H new ATOM 4411 N ARG D 523 4.415 9.487 -6.767 1.00 0.00 N ATOM 4412 CA ARG D 523 4.761 10.623 -7.606 1.00 0.00 C ATOM 4413 C ARG D 523 3.498 11.294 -8.156 1.00 0.00 C ATOM 4414 O ARG D 523 3.505 12.490 -8.449 1.00 0.00 O ATOM 4415 CB ARG D 523 5.693 10.152 -8.741 1.00 0.00 C ATOM 4416 CG ARG D 523 5.357 10.836 -10.075 1.00 0.00 C ATOM 4417 CD ARG D 523 4.270 10.042 -10.813 1.00 0.00 C ATOM 4418 NE ARG D 523 4.093 10.574 -12.160 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.295 9.971 -13.034 1.00 0.00 C ATOM 4420 NH1 ARG D 523 2.654 8.889 -12.691 1.00 0.00 N ATOM 4421 NH2 ARG D 523 3.150 10.462 -14.235 1.00 0.00 N ATOM 0 H ARG D 523 4.724 9.560 -5.798 1.00 0.00 H new ATOM 0 HA ARG D 523 5.288 11.369 -7.011 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.728 10.365 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG D 523 5.609 9.071 -8.855 1.00 0.00 H new ATOM 0 HG2 ARG D 523 5.015 11.855 -9.895 1.00 0.00 H new ATOM 0 HG3 ARG D 523 6.252 10.905 -10.693 1.00 0.00 H new ATOM 0 HD2 ARG D 523 4.547 8.989 -10.862 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.330 10.099 -10.264 1.00 0.00 H new ATOM 0 HE ARG D 523 4.589 11.422 -12.435 1.00 0.00 H new ATOM 0 HH11 ARG D 523 2.765 8.506 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.041 8.425 -13.361 1.00 0.00 H new ATOM 0 HH21 ARG D 523 3.650 11.310 -14.503 1.00 0.00 H new ATOM 0 HH22 ARG D 523 2.537 9.998 -14.905 1.00 0.00 H new ATOM 4435 N ILE D 524 2.411 10.531 -8.284 1.00 0.00 N ATOM 4436 CA ILE D 524 1.166 11.098 -8.792 1.00 0.00 C ATOM 4437 C ILE D 524 0.582 12.084 -7.788 1.00 0.00 C ATOM 4438 O ILE D 524 -0.177 12.981 -8.157 1.00 0.00 O ATOM 4439 CB ILE D 524 0.138 9.991 -9.073 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.331 9.371 -7.750 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.761 8.903 -9.950 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.421 8.331 -8.031 1.00 0.00 C ATOM 0 H ILE D 524 2.368 9.540 -8.048 1.00 0.00 H new ATOM 0 HA ILE D 524 1.391 11.619 -9.722 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.714 10.427 -9.595 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.509 8.903 -7.237 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.716 10.147 -7.089 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.023 8.124 -10.142 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.084 9.338 -10.896 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.620 8.470 -9.438 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.754 7.890 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.265 8.813 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.020 7.549 -8.676 1.00 0.00 H new ATOM 4454 N ALA D 525 0.936 11.913 -6.517 1.00 0.00 N ATOM 4455 CA ALA D 525 0.433 12.795 -5.469 1.00 0.00 C ATOM 4456 C ALA D 525 -1.100 12.781 -5.436 1.00 0.00 C ATOM 4457 O ALA D 525 -1.708 13.053 -4.402 1.00 0.00 O ATOM 4458 CB ALA D 525 0.926 14.220 -5.713 1.00 0.00 C ATOM 0 H ALA D 525 1.564 11.178 -6.190 1.00 0.00 H new ATOM 0 HA ALA D 525 0.805 12.437 -4.509 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.548 14.875 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.016 14.234 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.566 14.569 -6.681 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.717 12.463 -6.572 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.173 12.416 -6.660 1.00 0.00 C ATOM 4466 C LYS D 526 -3.798 13.609 -5.944 1.00 0.00 C ATOM 4467 O LYS D 526 -4.772 13.461 -5.209 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.709 11.111 -6.062 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.348 11.026 -4.576 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.070 9.833 -3.945 1.00 0.00 C ATOM 4471 CE LYS D 526 -3.669 8.548 -4.672 1.00 0.00 C ATOM 4472 NZ LYS D 526 -2.195 8.541 -4.887 1.00 0.00 N ATOM 0 H LYS D 526 -1.233 12.235 -7.440 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.446 12.459 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -4.791 11.063 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.290 10.258 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.270 10.917 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.632 11.948 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.816 9.759 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.149 9.975 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -3.966 7.678 -4.087 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -4.188 8.481 -5.628 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -1.859 7.559 -4.958 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -1.970 9.048 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -1.725 9.010 -4.087 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.234 14.790 -6.169 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.749 16.002 -5.539 1.00 0.00 C ATOM 4488 C GLY D 527 -3.410 16.030 -4.053 1.00 0.00 C ATOM 4489 O GLY D 527 -2.240 16.092 -3.675 1.00 0.00 O ATOM 0 H GLY D 527 -2.428 14.935 -6.777 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.326 16.879 -6.029 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.830 16.054 -5.670 1.00 0.00 H new ATOM 4493 N MET D 528 -4.439 15.991 -3.213 1.00 0.00 N ATOM 4494 CA MET D 528 -4.234 16.020 -1.771 1.00 0.00 C ATOM 4495 C MET D 528 -2.997 16.851 -1.439 1.00 0.00 C ATOM 4496 O MET D 528 -2.604 17.725 -2.210 1.00 0.00 O ATOM 4497 CB MET D 528 -4.045 14.598 -1.239 1.00 0.00 C ATOM 4498 CG MET D 528 -4.981 13.633 -1.973 1.00 0.00 C ATOM 4499 SD MET D 528 -6.696 14.172 -1.778 1.00 0.00 S ATOM 4500 CE MET D 528 -7.346 13.385 -3.275 1.00 0.00 C ATOM 0 H MET D 528 -5.415 15.940 -3.503 1.00 0.00 H new ATOM 0 HA MET D 528 -5.110 16.468 -1.302 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.009 14.286 -1.374 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.249 14.572 -0.169 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.721 13.594 -3.031 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.860 12.624 -1.578 1.00 0.00 H new ATOM 0 HE1 MET D 528 -8.433 13.325 -3.212 1.00 0.00 H new ATOM 0 HE2 MET D 528 -7.065 13.975 -4.148 1.00 0.00 H new ATOM 0 HE3 MET D 528 -6.932 12.381 -3.367 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.384 16.569 -0.292 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.192 17.299 0.125 1.00 0.00 C ATOM 4512 C GLN D 529 -1.489 18.793 0.267 1.00 0.00 C ATOM 4513 O GLN D 529 -1.010 19.444 1.198 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.063 17.094 -0.895 1.00 0.00 C ATOM 4515 CG GLN D 529 1.125 17.989 -0.530 1.00 0.00 C ATOM 4516 CD GLN D 529 2.221 17.850 -1.581 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.559 16.736 -1.983 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.797 18.920 -2.054 1.00 0.00 N ATOM 0 H GLN D 529 -2.690 15.847 0.360 1.00 0.00 H new ATOM 0 HA GLN D 529 -0.880 16.912 1.095 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.246 16.049 -0.906 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.417 17.333 -1.898 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.802 19.028 -0.464 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.512 17.712 0.451 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.515 19.841 -1.719 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.530 18.836 -2.759 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.269 19.331 -0.664 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.610 20.752 -0.644 1.00 0.00 C ATOM 4529 C ASP D 530 -3.574 21.081 0.494 1.00 0.00 C ATOM 4530 O ASP D 530 -3.652 22.229 0.933 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.242 21.151 -1.979 1.00 0.00 C ATOM 4532 CG ASP D 530 -2.210 21.043 -3.094 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -1.036 20.943 -2.778 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -2.607 21.062 -4.248 1.00 0.00 O ATOM 0 H ASP D 530 -2.676 18.809 -1.440 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.690 21.315 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.093 20.505 -2.196 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -3.622 22.171 -1.921 1.00 0.00 H new ATOM 4539 N LEU D 531 -4.309 20.073 0.958 1.00 0.00 N ATOM 4540 CA LEU D 531 -5.275 20.263 2.039 1.00 0.00 C ATOM 4541 C LEU D 531 -4.949 21.512 2.857 1.00 0.00 C ATOM 4542 O LEU D 531 -4.159 21.458 3.798 1.00 0.00 O ATOM 4543 CB LEU D 531 -5.272 19.039 2.958 1.00 0.00 C ATOM 4544 CG LEU D 531 -6.615 18.929 3.685 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -7.008 20.293 4.256 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -7.691 18.454 2.705 1.00 0.00 C ATOM 0 H LEU D 531 -4.255 19.118 0.604 1.00 0.00 H new ATOM 0 HA LEU D 531 -6.261 20.389 1.593 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -5.089 18.136 2.375 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -4.462 19.120 3.683 1.00 0.00 H new ATOM 0 HG LEU D 531 -6.524 18.211 4.500 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -7.964 20.209 4.772 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -6.244 20.627 4.958 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -7.096 21.016 3.445 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -8.647 18.376 3.224 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -7.779 19.169 1.887 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -7.414 17.478 2.306 1.00 0.00 H new ATOM 4558 N GLU D 532 -5.573 22.631 2.491 1.00 0.00 N ATOM 4559 CA GLU D 532 -5.347 23.889 3.197 1.00 0.00 C ATOM 4560 C GLU D 532 -6.187 25.005 2.576 1.00 0.00 C ATOM 4561 O GLU D 532 -5.665 26.061 2.221 1.00 0.00 O ATOM 4562 CB GLU D 532 -3.867 24.269 3.128 1.00 0.00 C ATOM 4563 CG GLU D 532 -3.583 25.418 4.099 1.00 0.00 C ATOM 4564 CD GLU D 532 -2.135 25.872 3.953 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -1.435 25.299 3.134 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -1.749 26.786 4.662 1.00 0.00 O ATOM 0 H GLU D 532 -6.233 22.691 1.716 1.00 0.00 H new ATOM 0 HA GLU D 532 -5.640 23.759 4.239 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -3.248 23.407 3.378 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -3.605 24.565 2.112 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -4.257 26.251 3.898 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -3.771 25.096 5.123 1.00 0.00 H new ATOM 4573 N SER D 533 -7.488 24.765 2.442 1.00 0.00 N ATOM 4574 CA SER D 533 -8.377 25.762 1.856 1.00 0.00 C ATOM 4575 C SER D 533 -9.405 26.250 2.874 1.00 0.00 C ATOM 4576 O SER D 533 -10.020 25.452 3.581 1.00 0.00 O ATOM 4577 CB SER D 533 -9.096 25.168 0.645 1.00 0.00 C ATOM 4578 OG SER D 533 -9.990 26.135 0.108 1.00 0.00 O ATOM 0 H SER D 533 -7.946 23.899 2.728 1.00 0.00 H new ATOM 0 HA SER D 533 -7.773 26.613 1.543 1.00 0.00 H new ATOM 0 HB2 SER D 533 -8.371 24.867 -0.111 1.00 0.00 H new ATOM 0 HB3 SER D 533 -9.644 24.272 0.936 1.00 0.00 H new ATOM 0 HG SER D 533 -10.451 25.758 -0.670 1.00 0.00 H new ATOM 4584 N GLU D 534 -9.594 27.566 2.927 1.00 0.00 N ATOM 4585 CA GLU D 534 -10.557 28.166 3.847 1.00 0.00 C ATOM 4586 C GLU D 534 -11.049 29.502 3.301 1.00 0.00 C ATOM 4587 O GLU D 534 -10.376 30.054 2.447 1.00 0.00 O ATOM 4588 CB GLU D 534 -9.923 28.383 5.224 1.00 0.00 C ATOM 4589 CG GLU D 534 -10.059 27.112 6.066 1.00 0.00 C ATOM 4590 CD GLU D 534 -11.532 26.782 6.275 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -12.351 27.660 6.063 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -11.821 25.656 6.647 1.00 0.00 O ATOM 4593 OXT GLU D 534 -12.093 29.952 3.744 1.00 0.00 O ATOM 0 H GLU D 534 -9.094 28.237 2.344 1.00 0.00 H new ATOM 0 HA GLU D 534 -11.401 27.483 3.947 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -8.871 28.645 5.112 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -10.408 29.218 5.730 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -9.558 26.281 5.569 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -9.568 27.250 7.029 1.00 0.00 H new TER 4600 GLU D 534