USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1810 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 -162:sc= 0.958 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -13.4! C(o=-13!,f=-22!) USER MOD Set 1.3: B 264 MET CE :methyl -105:sc= -0.984 (180deg=-0.154) USER MOD Set 2.1: A 21 TYR OH : rot -159:sc= 0.853 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -13.3! C(o=-13!,f=-21!) USER MOD Set 2.3: A 64 MET CE :methyl -117:sc= -0.967 (180deg=-0.146) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 135:sc= -0.45 (180deg=-2.91!) USER MOD Single : A 5 MET CE :methyl -114:sc= -0.0271 (180deg=-0.16) USER MOD Single : A 6 SER OG : rot 78:sc= -2.17! USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= -0.63 (180deg=-1.06) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 69:sc= 0.895 USER MOD Single : A 28 TYR OH : rot 8:sc= 1.26 USER MOD Single : A 30 ASN :FLIP amide:sc= -20.3! C(o=-28!,f=-20!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc=-0.00577 X(o=-0.0058,f=0) USER MOD Single : A 44 SER OG : rot -56:sc= -2.81! USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= -11.3! (180deg=-11.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00135 USER MOD Single : A 55 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.77) USER MOD Single : A 66 THR OG1 : rot 74:sc= 0.198 USER MOD Single : A 68 SER OG : rot 79:sc= -1.11 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN :FLIP amide:sc= -0.459 F(o=-1.7!,f=-0.46) USER MOD Single : A 72 LYS NZ :NH3+ 141:sc= -0.826 (180deg=-1.94!) USER MOD Single : A 77 SER OG : rot -44:sc= 0.311 USER MOD Single : A 84 TYR OH : rot 180:sc= -7.43! USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.7) USER MOD Single : A 98 MET CE :methyl -160:sc= -0.895 (180deg=-1.94!) USER MOD Single : A 99 TYR OH : rot -130:sc= -0.876 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : B 202 MET CE :methyl -104:sc= -0.463 (180deg=-2.92!) USER MOD Single : B 205 MET CE :methyl -114:sc= -0.015 (180deg=-0.159) USER MOD Single : B 206 SER OG : rot 82:sc= -1.99! USER MOD Single : B 210 LYS NZ :NH3+ -171:sc= -0.624 (180deg=-1.18!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.893 USER MOD Single : B 228 TYR OH : rot 14:sc= 1.22 USER MOD Single : B 230 ASN :FLIP amide:sc= -20.6! C(o=-27!,f=-21!) USER MOD Single : B 231 THR OG1 : rot 83:sc= 0.191 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : B 244 SER OG : rot -60:sc= -2.91! USER MOD Single : B 245 LYS NZ :NH3+ 175:sc= -11.1! (180deg=-11.6!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.76) USER MOD Single : B 266 THR OG1 : rot 76:sc= 0.205 USER MOD Single : B 268 SER OG : rot 83:sc= -1.1 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN :FLIP amide:sc= -0.446 F(o=-1.8!,f=-0.45) USER MOD Single : B 272 LYS NZ :NH3+ 141:sc= -0.855 (180deg=-1.89!) USER MOD Single : B 277 SER OG : rot -46:sc= 0.312 USER MOD Single : B 284 TYR OH : rot -70:sc= -7.19! USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-1.6) USER MOD Single : B 298 MET CE :methyl -159:sc= -0.862 (180deg=-1.97!) USER MOD Single : B 299 TYR OH : rot -130:sc= -0.717 USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -40.744 7.657 12.753 1.00 0.00 N ATOM 2 CA ALA A 1 -41.091 6.210 12.699 1.00 0.00 C ATOM 3 C ALA A 1 -40.114 5.422 13.566 1.00 0.00 C ATOM 4 O ALA A 1 -40.084 5.582 14.786 1.00 0.00 O ATOM 5 CB ALA A 1 -41.016 5.723 11.251 1.00 0.00 C ATOM 0 H1 ALA A 1 -41.409 8.196 12.162 1.00 0.00 H new ATOM 0 H2 ALA A 1 -40.804 7.992 13.736 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.776 7.795 12.399 1.00 0.00 H new ATOM 0 HA ALA A 1 -42.103 6.060 13.074 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -41.270 4.664 11.210 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -41.719 6.289 10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -40.005 5.869 10.870 1.00 0.00 H new ATOM 13 N MET A 2 -39.319 4.571 12.927 1.00 0.00 N ATOM 14 CA MET A 2 -38.346 3.763 13.653 1.00 0.00 C ATOM 15 C MET A 2 -37.152 4.612 14.077 1.00 0.00 C ATOM 16 O MET A 2 -37.034 4.999 15.239 1.00 0.00 O ATOM 17 CB MET A 2 -37.869 2.606 12.773 1.00 0.00 C ATOM 18 CG MET A 2 -37.190 1.545 13.643 1.00 0.00 C ATOM 19 SD MET A 2 -38.453 0.506 14.420 1.00 0.00 S ATOM 20 CE MET A 2 -37.343 -0.446 15.486 1.00 0.00 C ATOM 0 H MET A 2 -39.328 4.423 11.918 1.00 0.00 H new ATOM 0 HA MET A 2 -38.826 3.365 14.547 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.714 2.168 12.241 1.00 0.00 H new ATOM 0 HB3 MET A 2 -37.173 2.973 12.019 1.00 0.00 H new ATOM 0 HG2 MET A 2 -36.523 0.933 13.036 1.00 0.00 H new ATOM 0 HG3 MET A 2 -36.577 2.023 14.407 1.00 0.00 H new ATOM 0 HE1 MET A 2 -37.770 -0.515 16.487 1.00 0.00 H new ATOM 0 HE2 MET A 2 -37.215 -1.448 15.076 1.00 0.00 H new ATOM 0 HE3 MET A 2 -36.374 0.051 15.538 1.00 0.00 H new ATOM 30 N ALA A 3 -36.268 4.898 13.125 1.00 0.00 N ATOM 31 CA ALA A 3 -35.085 5.703 13.414 1.00 0.00 C ATOM 32 C ALA A 3 -33.937 4.814 13.880 1.00 0.00 C ATOM 33 O ALA A 3 -33.736 4.625 15.080 1.00 0.00 O ATOM 34 CB ALA A 3 -35.406 6.733 14.497 1.00 0.00 C ATOM 0 H ALA A 3 -36.347 4.588 12.156 1.00 0.00 H new ATOM 0 HA ALA A 3 -34.786 6.218 12.501 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -34.518 7.329 14.707 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -36.208 7.385 14.152 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -35.721 6.220 15.405 1.00 0.00 H new ATOM 40 N ARG A 4 -33.192 4.262 12.927 1.00 0.00 N ATOM 41 CA ARG A 4 -32.074 3.388 13.264 1.00 0.00 C ATOM 42 C ARG A 4 -30.881 3.636 12.344 1.00 0.00 C ATOM 43 O ARG A 4 -29.749 3.759 12.810 1.00 0.00 O ATOM 44 CB ARG A 4 -32.517 1.927 13.166 1.00 0.00 C ATOM 45 CG ARG A 4 -31.325 1.006 13.433 1.00 0.00 C ATOM 46 CD ARG A 4 -31.835 -0.398 13.761 1.00 0.00 C ATOM 47 NE ARG A 4 -32.891 -0.783 12.828 1.00 0.00 N ATOM 48 CZ ARG A 4 -34.079 -1.211 13.256 1.00 0.00 C ATOM 49 NH1 ARG A 4 -34.324 -1.321 14.536 1.00 0.00 N ATOM 50 NH2 ARG A 4 -35.004 -1.528 12.391 1.00 0.00 N ATOM 0 H ARG A 4 -33.339 4.402 11.927 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.762 3.608 14.285 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -33.310 1.729 13.887 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.928 1.728 12.176 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -30.673 0.974 12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -30.731 1.392 14.261 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -31.014 -1.113 13.707 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -32.215 -0.425 14.782 1.00 0.00 H new ATOM 0 HE ARG A 4 -32.715 -0.723 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -33.603 -1.078 15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -35.236 -1.649 14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -34.817 -1.448 11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -35.914 -1.856 12.715 1.00 0.00 H new ATOM 64 N MET A 5 -31.137 3.705 11.040 1.00 0.00 N ATOM 65 CA MET A 5 -30.064 3.930 10.072 1.00 0.00 C ATOM 66 C MET A 5 -28.997 2.848 10.199 1.00 0.00 C ATOM 67 O MET A 5 -28.797 2.049 9.284 1.00 0.00 O ATOM 68 CB MET A 5 -29.431 5.308 10.295 1.00 0.00 C ATOM 69 CG MET A 5 -28.250 5.486 9.337 1.00 0.00 C ATOM 70 SD MET A 5 -27.420 7.058 9.679 1.00 0.00 S ATOM 71 CE MET A 5 -28.586 8.128 8.802 1.00 0.00 C ATOM 0 H MET A 5 -32.067 3.610 10.631 1.00 0.00 H new ATOM 0 HA MET A 5 -30.491 3.890 9.070 1.00 0.00 H new ATOM 0 HB2 MET A 5 -30.170 6.091 10.128 1.00 0.00 H new ATOM 0 HB3 MET A 5 -29.094 5.403 11.327 1.00 0.00 H new ATOM 0 HG2 MET A 5 -27.548 4.660 9.452 1.00 0.00 H new ATOM 0 HG3 MET A 5 -28.600 5.465 8.305 1.00 0.00 H new ATOM 0 HE1 MET A 5 -28.089 8.582 7.945 1.00 0.00 H new ATOM 0 HE2 MET A 5 -29.435 7.537 8.458 1.00 0.00 H new ATOM 0 HE3 MET A 5 -28.938 8.911 9.474 1.00 0.00 H new ATOM 81 N SER A 6 -28.320 2.824 11.343 1.00 0.00 N ATOM 82 CA SER A 6 -27.281 1.831 11.589 1.00 0.00 C ATOM 83 C SER A 6 -26.093 2.036 10.652 1.00 0.00 C ATOM 84 O SER A 6 -26.178 2.776 9.672 1.00 0.00 O ATOM 85 CB SER A 6 -27.854 0.426 11.393 1.00 0.00 C ATOM 86 OG SER A 6 -29.205 0.526 10.959 1.00 0.00 O ATOM 0 H SER A 6 -28.472 3.478 12.111 1.00 0.00 H new ATOM 0 HA SER A 6 -26.933 1.947 12.615 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.263 -0.121 10.658 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.800 -0.135 12.326 1.00 0.00 H new ATOM 0 HG SER A 6 -29.226 0.747 10.004 1.00 0.00 H new ATOM 92 N PRO A 7 -24.995 1.390 10.943 1.00 0.00 N ATOM 93 CA PRO A 7 -23.747 1.486 10.125 1.00 0.00 C ATOM 94 C PRO A 7 -23.928 0.902 8.727 1.00 0.00 C ATOM 95 O PRO A 7 -23.040 1.014 7.881 1.00 0.00 O ATOM 96 CB PRO A 7 -22.713 0.685 10.922 1.00 0.00 C ATOM 97 CG PRO A 7 -23.496 -0.209 11.825 1.00 0.00 C ATOM 98 CD PRO A 7 -24.827 0.491 12.094 1.00 0.00 C ATOM 0 HA PRO A 7 -23.450 2.522 9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -22.072 0.105 10.258 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.063 1.347 11.495 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -23.658 -1.182 11.361 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -22.957 -0.386 12.756 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -25.647 -0.224 12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -24.804 1.044 13.033 1.00 0.00 H new ATOM 106 N ALA A 8 -25.074 0.275 8.492 1.00 0.00 N ATOM 107 CA ALA A 8 -25.343 -0.325 7.192 1.00 0.00 C ATOM 108 C ALA A 8 -24.961 0.640 6.075 1.00 0.00 C ATOM 109 O ALA A 8 -24.450 0.225 5.035 1.00 0.00 O ATOM 110 CB ALA A 8 -26.826 -0.681 7.076 1.00 0.00 C ATOM 0 H ALA A 8 -25.824 0.169 9.176 1.00 0.00 H new ATOM 0 HA ALA A 8 -24.746 -1.232 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -27.017 -1.129 6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -27.092 -1.390 7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -27.427 0.222 7.185 1.00 0.00 H new ATOM 116 N ASP A 9 -25.201 1.928 6.299 1.00 0.00 N ATOM 117 CA ASP A 9 -24.865 2.934 5.300 1.00 0.00 C ATOM 118 C ASP A 9 -23.365 2.913 5.018 1.00 0.00 C ATOM 119 O ASP A 9 -22.939 2.947 3.864 1.00 0.00 O ATOM 120 CB ASP A 9 -25.277 4.321 5.798 1.00 0.00 C ATOM 121 CG ASP A 9 -26.795 4.406 5.906 1.00 0.00 C ATOM 122 OD1 ASP A 9 -27.457 3.524 5.385 1.00 0.00 O ATOM 123 OD2 ASP A 9 -27.274 5.352 6.509 1.00 0.00 O ATOM 0 H ASP A 9 -25.622 2.296 7.152 1.00 0.00 H new ATOM 0 HA ASP A 9 -25.403 2.709 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.823 4.517 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.909 5.086 5.114 1.00 0.00 H new ATOM 128 N LYS A 10 -22.569 2.837 6.083 1.00 0.00 N ATOM 129 CA LYS A 10 -21.118 2.790 5.942 1.00 0.00 C ATOM 130 C LYS A 10 -20.733 1.499 5.230 1.00 0.00 C ATOM 131 O LYS A 10 -19.807 1.469 4.423 1.00 0.00 O ATOM 132 CB LYS A 10 -20.461 2.854 7.326 1.00 0.00 C ATOM 133 CG LYS A 10 -19.016 3.351 7.201 1.00 0.00 C ATOM 134 CD LYS A 10 -18.078 2.174 6.940 1.00 0.00 C ATOM 135 CE LYS A 10 -16.631 2.667 6.987 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.591 4.126 6.686 1.00 0.00 N ATOM 0 H LYS A 10 -22.903 2.807 7.046 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.773 3.642 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -21.028 3.521 7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -20.476 1.868 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.941 4.074 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.720 3.867 8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.234 1.396 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.293 1.731 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.203 2.476 7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.026 2.119 6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.606 4.422 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.147 4.319 5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.993 4.657 7.485 1.00 0.00 H new ATOM 150 N ARG A 11 -21.472 0.432 5.506 1.00 0.00 N ATOM 151 CA ARG A 11 -21.205 -0.830 4.839 1.00 0.00 C ATOM 152 C ARG A 11 -21.631 -0.699 3.387 1.00 0.00 C ATOM 153 O ARG A 11 -20.947 -1.171 2.479 1.00 0.00 O ATOM 154 CB ARG A 11 -21.956 -1.979 5.512 1.00 0.00 C ATOM 155 CG ARG A 11 -20.948 -2.974 6.096 1.00 0.00 C ATOM 156 CD ARG A 11 -20.004 -3.459 4.990 1.00 0.00 C ATOM 157 NE ARG A 11 -19.719 -4.880 5.161 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.752 -5.474 4.469 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.053 -4.791 3.604 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.504 -6.743 4.650 1.00 0.00 N ATOM 0 H ARG A 11 -22.244 0.416 6.172 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.141 -1.057 4.902 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.601 -1.593 6.301 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.600 -2.479 4.789 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.376 -2.501 6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.472 -3.821 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.456 -3.286 4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.076 -2.888 5.017 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.271 -5.426 5.822 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.249 -3.801 3.459 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.311 -5.248 3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.052 -7.279 5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.762 -7.198 4.119 1.00 0.00 H new ATOM 174 N LYS A 12 -22.751 -0.011 3.178 1.00 0.00 N ATOM 175 CA LYS A 12 -23.243 0.225 1.833 1.00 0.00 C ATOM 176 C LYS A 12 -22.173 1.009 1.092 1.00 0.00 C ATOM 177 O LYS A 12 -21.912 0.786 -0.091 1.00 0.00 O ATOM 178 CB LYS A 12 -24.548 1.016 1.890 1.00 0.00 C ATOM 179 CG LYS A 12 -25.404 0.683 0.667 1.00 0.00 C ATOM 180 CD LYS A 12 -26.773 1.346 0.823 1.00 0.00 C ATOM 181 CE LYS A 12 -27.803 0.660 -0.083 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.897 1.392 -1.378 1.00 0.00 N ATOM 0 H LYS A 12 -23.327 0.388 3.919 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.446 -0.715 1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -25.092 0.775 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.336 2.085 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.916 1.036 -0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.517 -0.397 0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -27.097 1.288 1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.703 2.404 0.570 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.514 -0.376 -0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.777 0.640 0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.596 0.925 -1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.192 2.373 -1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.969 1.389 -1.847 1.00 0.00 H new ATOM 196 N LEU A 13 -21.523 1.904 1.837 1.00 0.00 N ATOM 197 CA LEU A 13 -20.432 2.706 1.304 1.00 0.00 C ATOM 198 C LEU A 13 -19.294 1.787 0.864 1.00 0.00 C ATOM 199 O LEU A 13 -18.725 1.951 -0.217 1.00 0.00 O ATOM 200 CB LEU A 13 -19.937 3.667 2.396 1.00 0.00 C ATOM 201 CG LEU A 13 -20.671 5.003 2.322 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.519 5.729 3.661 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.059 5.861 1.211 1.00 0.00 C ATOM 0 H LEU A 13 -21.738 2.089 2.817 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.778 3.280 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.090 3.218 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.865 3.830 2.283 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.726 4.832 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.040 6.685 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.946 5.118 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.462 5.901 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.583 6.815 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.005 6.037 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.153 5.342 0.257 1.00 0.00 H new ATOM 215 N LEU A 14 -18.981 0.806 1.711 1.00 0.00 N ATOM 216 CA LEU A 14 -17.926 -0.150 1.410 1.00 0.00 C ATOM 217 C LEU A 14 -18.360 -1.076 0.281 1.00 0.00 C ATOM 218 O LEU A 14 -17.553 -1.454 -0.569 1.00 0.00 O ATOM 219 CB LEU A 14 -17.585 -0.957 2.650 1.00 0.00 C ATOM 220 CG LEU A 14 -17.151 -0.023 3.789 1.00 0.00 C ATOM 221 CD1 LEU A 14 -16.103 -0.726 4.634 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.537 1.275 3.268 1.00 0.00 C ATOM 0 H LEU A 14 -19.444 0.656 2.607 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.038 0.396 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.450 -1.543 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.786 -1.663 2.425 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.042 0.221 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.789 -0.069 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.525 -1.641 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.241 -0.973 4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.246 1.903 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.658 1.046 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.268 1.804 2.657 1.00 0.00 H new ATOM 234 N ASP A 15 -19.644 -1.423 0.266 1.00 0.00 N ATOM 235 CA ASP A 15 -20.172 -2.285 -0.782 1.00 0.00 C ATOM 236 C ASP A 15 -19.895 -1.650 -2.136 1.00 0.00 C ATOM 237 O ASP A 15 -19.508 -2.325 -3.088 1.00 0.00 O ATOM 238 CB ASP A 15 -21.680 -2.462 -0.602 1.00 0.00 C ATOM 239 CG ASP A 15 -21.968 -3.281 0.651 1.00 0.00 C ATOM 240 OD1 ASP A 15 -21.040 -3.879 1.170 1.00 0.00 O ATOM 241 OD2 ASP A 15 -23.113 -3.302 1.069 1.00 0.00 O ATOM 0 H ASP A 15 -20.329 -1.124 0.960 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.690 -3.261 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.162 -1.487 -0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.102 -2.959 -1.475 1.00 0.00 H new ATOM 246 N GLU A 16 -20.076 -0.336 -2.203 1.00 0.00 N ATOM 247 CA GLU A 16 -19.822 0.396 -3.433 1.00 0.00 C ATOM 248 C GLU A 16 -18.344 0.309 -3.783 1.00 0.00 C ATOM 249 O GLU A 16 -17.979 0.127 -4.945 1.00 0.00 O ATOM 250 CB GLU A 16 -20.230 1.858 -3.269 1.00 0.00 C ATOM 251 CG GLU A 16 -21.750 1.950 -3.139 1.00 0.00 C ATOM 252 CD GLU A 16 -22.177 3.411 -3.057 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.307 4.257 -2.936 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.369 3.663 -3.117 1.00 0.00 O ATOM 0 H GLU A 16 -20.396 0.239 -1.424 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.411 -0.045 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.752 2.283 -2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.892 2.440 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.226 1.470 -3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.080 1.415 -2.249 1.00 0.00 H new ATOM 261 N LEU A 17 -17.492 0.409 -2.764 1.00 0.00 N ATOM 262 CA LEU A 17 -16.057 0.307 -2.985 1.00 0.00 C ATOM 263 C LEU A 17 -15.751 -1.040 -3.612 1.00 0.00 C ATOM 264 O LEU A 17 -14.867 -1.166 -4.459 1.00 0.00 O ATOM 265 CB LEU A 17 -15.301 0.429 -1.659 1.00 0.00 C ATOM 266 CG LEU A 17 -15.417 1.858 -1.119 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.150 1.862 0.390 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.381 2.751 -1.809 1.00 0.00 C ATOM 0 H LEU A 17 -17.768 0.558 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.740 1.114 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.706 -0.277 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.252 0.170 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.421 2.234 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.233 2.880 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.880 1.226 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.146 1.483 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.464 3.768 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.380 2.368 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.561 2.754 -2.884 1.00 0.00 H new ATOM 280 N ARG A 18 -16.510 -2.043 -3.190 1.00 0.00 N ATOM 281 CA ARG A 18 -16.345 -3.387 -3.708 1.00 0.00 C ATOM 282 C ARG A 18 -16.581 -3.376 -5.212 1.00 0.00 C ATOM 283 O ARG A 18 -15.831 -3.979 -5.978 1.00 0.00 O ATOM 284 CB ARG A 18 -17.354 -4.310 -3.027 1.00 0.00 C ATOM 285 CG ARG A 18 -16.963 -5.770 -3.235 1.00 0.00 C ATOM 286 CD ARG A 18 -17.973 -6.658 -2.509 1.00 0.00 C ATOM 287 NE ARG A 18 -19.135 -6.899 -3.358 1.00 0.00 N ATOM 288 CZ ARG A 18 -20.257 -7.407 -2.858 1.00 0.00 C ATOM 289 NH1 ARG A 18 -20.336 -7.692 -1.587 1.00 0.00 N ATOM 290 NH2 ARG A 18 -21.280 -7.620 -3.638 1.00 0.00 N ATOM 0 H ARG A 18 -17.245 -1.947 -2.490 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.335 -3.746 -3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.399 -4.087 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.350 -4.132 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.946 -6.009 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.958 -5.950 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.507 -7.606 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.285 -6.181 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.086 -6.674 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.536 -7.525 -0.976 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -21.197 -8.082 -1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -21.219 -7.397 -4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -22.141 -8.010 -3.255 1.00 0.00 H new ATOM 304 N SER A 19 -17.626 -2.661 -5.627 1.00 0.00 N ATOM 305 CA SER A 19 -17.953 -2.550 -7.043 1.00 0.00 C ATOM 306 C SER A 19 -16.986 -1.595 -7.736 1.00 0.00 C ATOM 307 O SER A 19 -16.487 -1.883 -8.822 1.00 0.00 O ATOM 308 CB SER A 19 -19.385 -2.042 -7.213 1.00 0.00 C ATOM 309 OG SER A 19 -19.767 -2.162 -8.577 1.00 0.00 O ATOM 0 H SER A 19 -18.256 -2.154 -5.005 1.00 0.00 H new ATOM 0 HA SER A 19 -17.865 -3.537 -7.497 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.064 -2.615 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.454 -1.002 -6.894 1.00 0.00 H new ATOM 0 HG SER A 19 -20.685 -1.839 -8.689 1.00 0.00 H new ATOM 315 N ILE A 20 -16.721 -0.454 -7.097 1.00 0.00 N ATOM 316 CA ILE A 20 -15.806 0.526 -7.670 1.00 0.00 C ATOM 317 C ILE A 20 -14.422 -0.081 -7.831 1.00 0.00 C ATOM 318 O ILE A 20 -13.847 -0.051 -8.915 1.00 0.00 O ATOM 319 CB ILE A 20 -15.715 1.760 -6.773 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.082 2.441 -6.700 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.688 2.737 -7.352 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.063 3.504 -5.601 1.00 0.00 C ATOM 0 H ILE A 20 -17.121 -0.191 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.189 0.821 -8.647 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.406 1.459 -5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.324 2.898 -7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.857 1.703 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.623 3.617 -6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.713 2.252 -7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -14.996 3.038 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.037 3.990 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.840 3.033 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.298 4.247 -5.827 1.00 0.00 H new ATOM 334 N TYR A 21 -13.902 -0.648 -6.745 1.00 0.00 N ATOM 335 CA TYR A 21 -12.586 -1.274 -6.777 1.00 0.00 C ATOM 336 C TYR A 21 -12.561 -2.306 -7.893 1.00 0.00 C ATOM 337 O TYR A 21 -11.633 -2.368 -8.700 1.00 0.00 O ATOM 338 CB TYR A 21 -12.332 -1.962 -5.432 1.00 0.00 C ATOM 339 CG TYR A 21 -10.900 -2.459 -5.296 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.943 -2.250 -6.307 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.531 -3.137 -4.126 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.634 -2.720 -6.138 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.223 -3.604 -3.963 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.275 -3.397 -4.968 1.00 0.00 C ATOM 345 OH TYR A 21 -6.984 -3.857 -4.804 1.00 0.00 O ATOM 0 H TYR A 21 -14.369 -0.686 -5.839 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.814 -0.525 -6.955 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.550 -1.264 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.017 -2.802 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.217 -1.728 -7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.261 -3.300 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.900 -2.559 -6.914 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.945 -4.125 -3.059 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.974 -4.569 -4.131 1.00 0.00 H new ATOM 355 N ARG A 22 -13.618 -3.097 -7.932 1.00 0.00 N ATOM 356 CA ARG A 22 -13.769 -4.129 -8.947 1.00 0.00 C ATOM 357 C ARG A 22 -13.617 -3.539 -10.346 1.00 0.00 C ATOM 358 O ARG A 22 -13.007 -4.145 -11.227 1.00 0.00 O ATOM 359 CB ARG A 22 -15.153 -4.769 -8.800 1.00 0.00 C ATOM 360 CG ARG A 22 -15.512 -5.521 -10.078 1.00 0.00 C ATOM 361 CD ARG A 22 -16.158 -6.860 -9.716 1.00 0.00 C ATOM 362 NE ARG A 22 -16.420 -7.640 -10.920 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.629 -8.952 -10.855 1.00 0.00 C ATOM 364 NH1 ARG A 22 -16.613 -9.558 -9.699 1.00 0.00 N ATOM 365 NH2 ARG A 22 -16.851 -9.632 -11.946 1.00 0.00 N ATOM 0 H ARG A 22 -14.391 -3.045 -7.268 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.992 -4.881 -8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.160 -5.452 -7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.899 -4.001 -8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.197 -4.926 -10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.618 -5.687 -10.679 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.502 -7.419 -9.049 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.089 -6.688 -9.177 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.443 -7.172 -11.826 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.440 -9.025 -8.846 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.773 -10.564 -9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.864 -9.158 -12.849 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.011 -10.638 -11.896 1.00 0.00 H new ATOM 379 N THR A 23 -14.176 -2.357 -10.536 1.00 0.00 N ATOM 380 CA THR A 23 -14.110 -1.677 -11.825 1.00 0.00 C ATOM 381 C THR A 23 -12.667 -1.328 -12.167 1.00 0.00 C ATOM 382 O THR A 23 -12.256 -1.390 -13.326 1.00 0.00 O ATOM 383 CB THR A 23 -14.949 -0.397 -11.780 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.257 -0.709 -11.321 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.033 0.213 -13.179 1.00 0.00 C ATOM 0 H THR A 23 -14.683 -1.844 -9.814 1.00 0.00 H new ATOM 0 HA THR A 23 -14.504 -2.344 -12.592 1.00 0.00 H new ATOM 0 HB THR A 23 -14.483 0.319 -11.102 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.219 -0.968 -10.377 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.631 1.124 -13.144 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.030 0.451 -13.533 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.498 -0.500 -13.860 1.00 0.00 H new ATOM 393 N ILE A 24 -11.905 -0.965 -11.142 1.00 0.00 N ATOM 394 CA ILE A 24 -10.500 -0.609 -11.328 1.00 0.00 C ATOM 395 C ILE A 24 -9.759 -1.786 -11.920 1.00 0.00 C ATOM 396 O ILE A 24 -9.130 -1.682 -12.969 1.00 0.00 O ATOM 397 CB ILE A 24 -9.863 -0.262 -9.983 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.772 0.699 -9.228 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.501 0.395 -10.216 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.622 2.113 -9.794 1.00 0.00 C ATOM 0 H ILE A 24 -12.232 -0.909 -10.178 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.441 0.252 -11.994 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.728 -1.171 -9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.809 0.373 -9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.520 0.694 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.047 0.642 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.853 -0.294 -10.757 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.632 1.306 -10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.275 2.794 -9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.587 2.440 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.896 2.114 -10.849 1.00 0.00 H new ATOM 412 N VAL A 25 -9.862 -2.910 -11.231 1.00 0.00 N ATOM 413 CA VAL A 25 -9.215 -4.139 -11.678 1.00 0.00 C ATOM 414 C VAL A 25 -9.689 -4.482 -13.083 1.00 0.00 C ATOM 415 O VAL A 25 -8.925 -4.967 -13.918 1.00 0.00 O ATOM 416 CB VAL A 25 -9.562 -5.287 -10.728 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.956 -6.588 -11.253 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.001 -4.985 -9.337 1.00 0.00 C ATOM 0 H VAL A 25 -10.386 -3.000 -10.361 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.135 -3.992 -11.683 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.645 -5.392 -10.668 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.204 -7.405 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.358 -6.803 -12.243 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.873 -6.485 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.248 -5.803 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.918 -4.878 -9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.437 -4.059 -8.962 1.00 0.00 H new ATOM 428 N LEU A 26 -10.963 -4.213 -13.322 1.00 0.00 N ATOM 429 CA LEU A 26 -11.580 -4.469 -14.613 1.00 0.00 C ATOM 430 C LEU A 26 -11.027 -3.527 -15.673 1.00 0.00 C ATOM 431 O LEU A 26 -10.765 -3.933 -16.805 1.00 0.00 O ATOM 432 CB LEU A 26 -13.090 -4.263 -14.484 1.00 0.00 C ATOM 433 CG LEU A 26 -13.721 -5.474 -13.794 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.217 -5.226 -13.599 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.522 -6.715 -14.667 1.00 0.00 C ATOM 0 H LEU A 26 -11.596 -3.813 -12.629 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.360 -5.492 -14.917 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.295 -3.359 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.533 -4.123 -15.470 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.248 -5.629 -12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.668 -6.088 -13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.361 -4.340 -12.981 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.690 -5.073 -14.569 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.971 -7.580 -14.178 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.997 -6.559 -15.635 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.456 -6.892 -14.810 1.00 0.00 H new ATOM 447 N GLU A 27 -10.864 -2.263 -15.300 1.00 0.00 N ATOM 448 CA GLU A 27 -10.359 -1.267 -16.225 1.00 0.00 C ATOM 449 C GLU A 27 -8.871 -0.994 -16.003 1.00 0.00 C ATOM 450 O GLU A 27 -8.289 -0.139 -16.671 1.00 0.00 O ATOM 451 CB GLU A 27 -11.132 0.036 -16.037 1.00 0.00 C ATOM 452 CG GLU A 27 -12.595 -0.167 -16.430 1.00 0.00 C ATOM 453 CD GLU A 27 -13.360 1.144 -16.278 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.783 2.086 -15.763 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.511 1.186 -16.680 1.00 0.00 O ATOM 0 H GLU A 27 -11.074 -1.909 -14.367 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.491 -1.652 -17.236 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.067 0.361 -14.999 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.688 0.824 -16.646 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.659 -0.518 -17.460 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.046 -0.936 -15.803 1.00 0.00 H new ATOM 462 N TYR A 28 -8.262 -1.690 -15.046 1.00 0.00 N ATOM 463 CA TYR A 28 -6.846 -1.455 -14.747 1.00 0.00 C ATOM 464 C TYR A 28 -5.968 -1.638 -15.986 1.00 0.00 C ATOM 465 O TYR A 28 -5.119 -0.797 -16.281 1.00 0.00 O ATOM 466 CB TYR A 28 -6.364 -2.396 -13.642 1.00 0.00 C ATOM 467 CG TYR A 28 -5.103 -1.837 -13.031 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.128 -0.581 -12.412 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.911 -2.571 -13.078 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.962 -0.058 -11.841 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.744 -2.047 -12.507 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.771 -0.791 -11.888 1.00 0.00 C ATOM 473 OH TYR A 28 -1.622 -0.274 -11.324 1.00 0.00 O ATOM 0 H TYR A 28 -8.711 -2.406 -14.474 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.758 -0.422 -14.411 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.135 -2.506 -12.879 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.176 -3.389 -14.050 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.047 -0.016 -12.375 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.892 -3.540 -13.554 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.982 0.911 -11.364 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.824 -2.611 -12.544 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.840 0.543 -10.829 1.00 0.00 H new ATOM 483 N PHE A 29 -6.170 -2.737 -16.705 1.00 0.00 N ATOM 484 CA PHE A 29 -5.385 -3.010 -17.902 1.00 0.00 C ATOM 485 C PHE A 29 -6.147 -2.576 -19.148 1.00 0.00 C ATOM 486 O PHE A 29 -5.907 -3.076 -20.248 1.00 0.00 O ATOM 487 CB PHE A 29 -5.060 -4.499 -17.974 1.00 0.00 C ATOM 488 CG PHE A 29 -4.047 -4.841 -16.906 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.685 -4.605 -17.134 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.468 -5.388 -15.689 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.745 -4.917 -16.145 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.528 -5.699 -14.699 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.166 -5.464 -14.927 1.00 0.00 C ATOM 0 H PHE A 29 -6.866 -3.448 -16.481 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.455 -2.443 -17.853 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.966 -5.088 -17.834 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.666 -4.750 -18.959 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.360 -4.182 -18.073 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.518 -5.570 -15.513 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.695 -4.736 -16.321 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.853 -6.120 -13.759 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.441 -5.705 -14.164 1.00 0.00 H new ATOM 503 N ASN A 30 -7.075 -1.648 -18.957 1.00 0.00 N ATOM 504 CA ASN A 30 -7.893 -1.142 -20.051 1.00 0.00 C ATOM 505 C ASN A 30 -7.054 -0.372 -21.064 1.00 0.00 C ATOM 506 O ASN A 30 -6.032 0.220 -20.718 1.00 0.00 O ATOM 507 CB ASN A 30 -8.959 -0.210 -19.482 1.00 0.00 C ATOM 508 CG ASN A 30 -8.362 1.168 -19.216 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.814 1.834 -20.194 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -8.392 1.650 -18.084 1.00 0.00 N flip ATOM 0 H ASN A 30 -7.281 -1.229 -18.050 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.350 -1.991 -20.559 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.791 -0.126 -20.182 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.361 -0.625 -18.558 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.821 1.129 -17.319 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.988 2.571 -17.911 1.00 0.00 H new ATOM 517 N THR A 31 -7.511 -0.364 -22.312 1.00 0.00 N ATOM 518 CA THR A 31 -6.813 0.361 -23.364 1.00 0.00 C ATOM 519 C THR A 31 -7.170 1.842 -23.286 1.00 0.00 C ATOM 520 O THR A 31 -6.470 2.694 -23.834 1.00 0.00 O ATOM 521 CB THR A 31 -7.209 -0.190 -24.737 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.557 0.159 -25.014 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.065 -1.713 -24.740 1.00 0.00 C ATOM 0 H THR A 31 -8.356 -0.848 -22.617 1.00 0.00 H new ATOM 0 HA THR A 31 -5.739 0.236 -23.228 1.00 0.00 H new ATOM 0 HB THR A 31 -6.558 0.236 -25.500 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.812 -0.191 -25.893 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.347 -2.103 -25.718 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.030 -1.981 -24.527 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.715 -2.141 -23.977 1.00 0.00 H new ATOM 531 N ASP A 32 -8.271 2.134 -22.598 1.00 0.00 N ATOM 532 CA ASP A 32 -8.732 3.508 -22.441 1.00 0.00 C ATOM 533 C ASP A 32 -9.388 3.701 -21.073 1.00 0.00 C ATOM 534 O ASP A 32 -8.707 3.963 -20.081 1.00 0.00 O ATOM 535 CB ASP A 32 -9.733 3.847 -23.549 1.00 0.00 C ATOM 536 CG ASP A 32 -9.066 3.708 -24.913 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.058 4.363 -25.128 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.574 2.951 -25.725 1.00 0.00 O ATOM 0 H ASP A 32 -8.859 1.437 -22.141 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.873 4.175 -22.512 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.595 3.183 -23.487 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.103 4.864 -23.418 1.00 0.00 H new ATOM 543 N ALA A 33 -10.711 3.565 -21.028 1.00 0.00 N ATOM 544 CA ALA A 33 -11.453 3.724 -19.780 1.00 0.00 C ATOM 545 C ALA A 33 -10.968 4.945 -19.006 1.00 0.00 C ATOM 546 O ALA A 33 -10.016 5.613 -19.409 1.00 0.00 O ATOM 547 CB ALA A 33 -11.294 2.477 -18.905 1.00 0.00 C ATOM 0 H ALA A 33 -11.290 3.346 -21.839 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.504 3.862 -20.034 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.852 2.609 -17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.677 1.607 -19.438 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.239 2.326 -18.675 1.00 0.00 H new ATOM 553 N LYS A 34 -11.632 5.226 -17.891 1.00 0.00 N ATOM 554 CA LYS A 34 -11.264 6.363 -17.058 1.00 0.00 C ATOM 555 C LYS A 34 -10.972 5.897 -15.636 1.00 0.00 C ATOM 556 O LYS A 34 -11.518 6.434 -14.672 1.00 0.00 O ATOM 557 CB LYS A 34 -12.398 7.390 -17.031 1.00 0.00 C ATOM 558 CG LYS A 34 -13.332 7.162 -18.220 1.00 0.00 C ATOM 559 CD LYS A 34 -14.417 6.157 -17.826 1.00 0.00 C ATOM 560 CE LYS A 34 -15.501 6.863 -17.009 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.558 7.376 -17.926 1.00 0.00 N ATOM 0 H LYS A 34 -12.424 4.685 -17.545 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.371 6.825 -17.479 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.955 7.306 -16.098 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.988 8.399 -17.067 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.787 8.104 -18.526 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.767 6.789 -19.074 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.854 5.710 -18.719 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.980 5.345 -17.244 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.935 6.172 -16.287 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.066 7.686 -16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.295 7.856 -17.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.138 8.049 -18.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.980 6.582 -18.448 1.00 0.00 H new ATOM 575 N VAL A 35 -10.112 4.892 -15.513 1.00 0.00 N ATOM 576 CA VAL A 35 -9.765 4.364 -14.201 1.00 0.00 C ATOM 577 C VAL A 35 -9.494 5.517 -13.240 1.00 0.00 C ATOM 578 O VAL A 35 -9.869 5.466 -12.069 1.00 0.00 O ATOM 579 CB VAL A 35 -8.522 3.480 -14.304 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.466 2.538 -13.104 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.581 2.659 -15.592 1.00 0.00 C ATOM 0 H VAL A 35 -9.648 4.432 -16.296 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.597 3.767 -13.827 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.632 4.109 -14.316 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.580 1.908 -13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.421 3.122 -12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.357 1.911 -13.092 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.694 2.030 -15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.472 2.031 -15.583 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.619 3.330 -16.450 1.00 0.00 H new ATOM 591 N ASN A 36 -8.847 6.562 -13.751 1.00 0.00 N ATOM 592 CA ASN A 36 -8.539 7.730 -12.935 1.00 0.00 C ATOM 593 C ASN A 36 -9.799 8.263 -12.264 1.00 0.00 C ATOM 594 O ASN A 36 -9.803 8.530 -11.062 1.00 0.00 O ATOM 595 CB ASN A 36 -7.928 8.824 -13.810 1.00 0.00 C ATOM 596 CG ASN A 36 -7.650 10.066 -12.972 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.628 10.141 -12.290 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.510 11.049 -12.978 1.00 0.00 N ATOM 0 H ASN A 36 -8.529 6.623 -14.718 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.827 7.435 -12.164 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.003 8.466 -14.262 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.607 9.070 -14.626 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.336 11.882 -12.416 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.356 10.983 -13.544 1.00 0.00 H new ATOM 605 N GLU A 37 -10.873 8.400 -13.036 1.00 0.00 N ATOM 606 CA GLU A 37 -12.130 8.881 -12.478 1.00 0.00 C ATOM 607 C GLU A 37 -12.629 7.876 -11.454 1.00 0.00 C ATOM 608 O GLU A 37 -13.157 8.237 -10.403 1.00 0.00 O ATOM 609 CB GLU A 37 -13.171 9.054 -13.586 1.00 0.00 C ATOM 610 CG GLU A 37 -12.693 10.122 -14.571 1.00 0.00 C ATOM 611 CD GLU A 37 -13.772 10.387 -15.617 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.778 9.696 -15.590 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.575 11.275 -16.430 1.00 0.00 O ATOM 0 H GLU A 37 -10.898 8.188 -14.033 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.969 9.848 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.326 8.108 -14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.130 9.343 -13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.459 11.043 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.775 9.794 -15.059 1.00 0.00 H new ATOM 620 N ARG A 38 -12.427 6.605 -11.776 1.00 0.00 N ATOM 621 CA ARG A 38 -12.820 5.515 -10.898 1.00 0.00 C ATOM 622 C ARG A 38 -11.962 5.522 -9.642 1.00 0.00 C ATOM 623 O ARG A 38 -12.469 5.412 -8.525 1.00 0.00 O ATOM 624 CB ARG A 38 -12.635 4.203 -11.648 1.00 0.00 C ATOM 625 CG ARG A 38 -13.747 4.064 -12.682 1.00 0.00 C ATOM 626 CD ARG A 38 -15.093 4.023 -11.960 1.00 0.00 C ATOM 627 NE ARG A 38 -15.684 5.354 -11.907 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.993 5.517 -11.755 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.774 4.476 -11.655 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.499 6.719 -11.706 1.00 0.00 N ATOM 0 H ARG A 38 -11.989 6.304 -12.647 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.863 5.632 -10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.661 4.182 -12.137 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.660 3.364 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.719 4.901 -13.380 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.606 3.156 -13.268 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.768 3.339 -12.475 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.959 3.638 -10.949 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.082 6.174 -11.988 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.379 3.536 -11.694 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.779 4.602 -11.538 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.889 7.533 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.504 6.845 -11.589 1.00 0.00 H new ATOM 644 N ILE A 39 -10.657 5.673 -9.838 1.00 0.00 N ATOM 645 CA ILE A 39 -9.729 5.720 -8.720 1.00 0.00 C ATOM 646 C ILE A 39 -10.022 6.935 -7.856 1.00 0.00 C ATOM 647 O ILE A 39 -9.881 6.894 -6.634 1.00 0.00 O ATOM 648 CB ILE A 39 -8.293 5.789 -9.238 1.00 0.00 C ATOM 649 CG1 ILE A 39 -7.948 4.479 -9.947 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.334 6.008 -8.068 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.638 4.645 -10.716 1.00 0.00 C ATOM 0 H ILE A 39 -10.222 5.764 -10.756 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.850 4.817 -8.121 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.198 6.619 -9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.855 3.673 -9.219 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.750 4.201 -10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.311 6.057 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.582 6.942 -7.564 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.425 5.181 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.392 3.711 -11.221 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.748 5.439 -11.454 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.839 4.903 -10.021 1.00 0.00 H new ATOM 663 N ASP A 40 -10.432 8.019 -8.506 1.00 0.00 N ATOM 664 CA ASP A 40 -10.742 9.246 -7.790 1.00 0.00 C ATOM 665 C ASP A 40 -11.868 9.014 -6.790 1.00 0.00 C ATOM 666 O ASP A 40 -11.731 9.353 -5.620 1.00 0.00 O ATOM 667 CB ASP A 40 -11.154 10.336 -8.781 1.00 0.00 C ATOM 668 CG ASP A 40 -11.405 11.646 -8.042 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.216 11.670 -6.836 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.784 12.607 -8.692 1.00 0.00 O ATOM 0 H ASP A 40 -10.556 8.071 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.851 9.564 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.372 10.474 -9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.054 10.032 -9.315 1.00 0.00 H new ATOM 675 N GLU A 41 -12.971 8.420 -7.253 1.00 0.00 N ATOM 676 CA GLU A 41 -14.111 8.148 -6.375 1.00 0.00 C ATOM 677 C GLU A 41 -13.695 7.234 -5.237 1.00 0.00 C ATOM 678 O GLU A 41 -14.079 7.430 -4.083 1.00 0.00 O ATOM 679 CB GLU A 41 -15.219 7.466 -7.173 1.00 0.00 C ATOM 680 CG GLU A 41 -16.533 7.522 -6.388 1.00 0.00 C ATOM 681 CD GLU A 41 -17.580 8.320 -7.161 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.194 9.106 -8.009 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.755 8.135 -6.886 1.00 0.00 O ATOM 0 H GLU A 41 -13.098 8.121 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.469 9.093 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.340 7.958 -8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.949 6.429 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.898 6.511 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.363 7.980 -5.414 1.00 0.00 H new ATOM 690 N PHE A 42 -12.891 6.248 -5.581 1.00 0.00 N ATOM 691 CA PHE A 42 -12.389 5.297 -4.600 1.00 0.00 C ATOM 692 C PHE A 42 -11.526 6.048 -3.613 1.00 0.00 C ATOM 693 O PHE A 42 -11.651 5.901 -2.398 1.00 0.00 O ATOM 694 CB PHE A 42 -11.551 4.226 -5.297 1.00 0.00 C ATOM 695 CG PHE A 42 -11.201 3.132 -4.317 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.087 2.068 -4.112 1.00 0.00 C ATOM 697 CD2 PHE A 42 -9.990 3.180 -3.617 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.761 1.052 -3.206 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.664 2.164 -2.711 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.550 1.100 -2.505 1.00 0.00 C ATOM 0 H PHE A 42 -12.569 6.081 -6.534 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.221 4.814 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.104 3.809 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.641 4.669 -5.701 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.021 2.031 -4.652 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.307 4.001 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.444 0.231 -3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.729 2.201 -2.171 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.299 0.316 -1.805 1.00 0.00 H new ATOM 710 N VAL A 43 -10.663 6.873 -4.174 1.00 0.00 N ATOM 711 CA VAL A 43 -9.770 7.695 -3.386 1.00 0.00 C ATOM 712 C VAL A 43 -10.568 8.696 -2.563 1.00 0.00 C ATOM 713 O VAL A 43 -10.189 9.033 -1.440 1.00 0.00 O ATOM 714 CB VAL A 43 -8.809 8.438 -4.313 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.030 9.481 -3.515 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.832 7.439 -4.939 1.00 0.00 C ATOM 0 H VAL A 43 -10.563 6.991 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.202 7.057 -2.709 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.376 8.936 -5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.345 10.010 -4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.725 10.192 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.462 8.987 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.146 7.967 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.266 6.941 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.388 6.696 -5.511 1.00 0.00 H new ATOM 726 N SER A 44 -11.679 9.178 -3.126 1.00 0.00 N ATOM 727 CA SER A 44 -12.506 10.151 -2.410 1.00 0.00 C ATOM 728 C SER A 44 -13.338 9.479 -1.325 1.00 0.00 C ATOM 729 O SER A 44 -13.348 9.929 -0.185 1.00 0.00 O ATOM 730 CB SER A 44 -13.432 10.903 -3.370 1.00 0.00 C ATOM 731 OG SER A 44 -13.290 10.389 -4.681 1.00 0.00 O ATOM 0 H SER A 44 -12.020 8.919 -4.052 1.00 0.00 H new ATOM 0 HA SER A 44 -11.827 10.863 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.467 10.805 -3.042 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.194 11.967 -3.360 1.00 0.00 H new ATOM 0 HG SER A 44 -12.351 10.445 -4.955 1.00 0.00 H new ATOM 737 N LYS A 45 -14.042 8.410 -1.674 1.00 0.00 N ATOM 738 CA LYS A 45 -14.875 7.731 -0.689 1.00 0.00 C ATOM 739 C LYS A 45 -14.042 7.211 0.474 1.00 0.00 C ATOM 740 O LYS A 45 -14.419 7.376 1.633 1.00 0.00 O ATOM 741 CB LYS A 45 -15.624 6.570 -1.329 1.00 0.00 C ATOM 742 CG LYS A 45 -16.627 7.104 -2.349 1.00 0.00 C ATOM 743 CD LYS A 45 -17.782 6.111 -2.494 1.00 0.00 C ATOM 744 CE LYS A 45 -17.233 4.693 -2.638 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.308 3.813 -3.169 1.00 0.00 N ATOM 0 H LYS A 45 -14.055 8.002 -2.609 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.591 8.460 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.920 5.895 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.142 5.993 -0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.006 8.075 -2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.139 7.254 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.436 6.171 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.386 6.367 -3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.375 4.687 -3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.885 4.323 -1.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.918 2.869 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.070 3.732 -2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.689 4.221 -4.046 1.00 0.00 H new ATOM 759 N ALA A 46 -12.909 6.590 0.175 1.00 0.00 N ATOM 760 CA ALA A 46 -12.061 6.072 1.237 1.00 0.00 C ATOM 761 C ALA A 46 -11.609 7.213 2.140 1.00 0.00 C ATOM 762 O ALA A 46 -11.680 7.119 3.365 1.00 0.00 O ATOM 763 CB ALA A 46 -10.846 5.354 0.649 1.00 0.00 C ATOM 0 H ALA A 46 -12.562 6.435 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.634 5.356 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.222 4.973 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.180 4.524 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.268 6.053 0.044 1.00 0.00 H new ATOM 769 N PHE A 47 -11.165 8.301 1.523 1.00 0.00 N ATOM 770 CA PHE A 47 -10.724 9.470 2.271 1.00 0.00 C ATOM 771 C PHE A 47 -11.925 10.240 2.818 1.00 0.00 C ATOM 772 O PHE A 47 -11.933 10.672 3.971 1.00 0.00 O ATOM 773 CB PHE A 47 -9.894 10.375 1.358 1.00 0.00 C ATOM 774 CG PHE A 47 -9.602 11.705 2.029 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.290 11.770 3.398 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.637 12.880 1.268 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.017 13.008 3.995 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.361 14.114 1.868 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.051 14.178 3.231 1.00 0.00 C ATOM 0 H PHE A 47 -11.101 8.398 0.510 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.113 9.143 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.957 9.879 1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.430 10.545 0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.261 10.867 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.877 12.834 0.216 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.780 13.058 5.047 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.387 15.018 1.278 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.838 15.131 3.692 1.00 0.00 H new ATOM 789 N PHE A 48 -12.932 10.413 1.968 1.00 0.00 N ATOM 790 CA PHE A 48 -14.142 11.139 2.344 1.00 0.00 C ATOM 791 C PHE A 48 -14.869 10.452 3.499 1.00 0.00 C ATOM 792 O PHE A 48 -15.288 11.107 4.453 1.00 0.00 O ATOM 793 CB PHE A 48 -15.075 11.229 1.135 1.00 0.00 C ATOM 794 CG PHE A 48 -16.243 12.119 1.460 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.390 11.589 2.062 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.176 13.480 1.150 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.473 12.427 2.356 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.257 14.319 1.442 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.406 13.792 2.047 1.00 0.00 C ATOM 0 H PHE A 48 -12.935 10.060 1.011 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.853 12.137 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.534 11.623 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.428 10.235 0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.440 10.537 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.289 13.884 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.359 12.021 2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.206 15.371 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.240 14.439 2.275 1.00 0.00 H new ATOM 809 N ALA A 49 -15.026 9.135 3.407 1.00 0.00 N ATOM 810 CA ALA A 49 -15.715 8.385 4.455 1.00 0.00 C ATOM 811 C ALA A 49 -14.772 8.098 5.617 1.00 0.00 C ATOM 812 O ALA A 49 -15.011 7.185 6.408 1.00 0.00 O ATOM 813 CB ALA A 49 -16.255 7.062 3.898 1.00 0.00 C ATOM 0 H ALA A 49 -14.690 8.569 2.628 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.547 8.991 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.765 6.515 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.956 7.267 3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.428 6.463 3.518 1.00 0.00 H new ATOM 819 N ASP A 50 -13.693 8.872 5.717 1.00 0.00 N ATOM 820 CA ASP A 50 -12.731 8.661 6.791 1.00 0.00 C ATOM 821 C ASP A 50 -12.482 7.167 6.939 1.00 0.00 C ATOM 822 O ASP A 50 -12.748 6.578 7.987 1.00 0.00 O ATOM 823 CB ASP A 50 -13.270 9.236 8.102 1.00 0.00 C ATOM 824 CG ASP A 50 -12.186 9.192 9.175 1.00 0.00 C ATOM 825 OD1 ASP A 50 -11.381 10.108 9.211 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.179 8.246 9.943 1.00 0.00 O ATOM 0 H ASP A 50 -13.467 9.636 5.080 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.796 9.169 6.552 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.601 10.263 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.140 8.666 8.428 1.00 0.00 H new ATOM 831 N ILE A 51 -11.991 6.562 5.866 1.00 0.00 N ATOM 832 CA ILE A 51 -11.728 5.136 5.845 1.00 0.00 C ATOM 833 C ILE A 51 -10.262 4.852 6.089 1.00 0.00 C ATOM 834 O ILE A 51 -9.390 5.594 5.638 1.00 0.00 O ATOM 835 CB ILE A 51 -12.126 4.568 4.495 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.570 4.956 4.213 1.00 0.00 C ATOM 837 CG2 ILE A 51 -12.009 3.049 4.539 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.236 3.856 3.392 1.00 0.00 C ATOM 0 H ILE A 51 -11.767 7.043 4.995 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.312 4.668 6.638 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.475 4.960 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.108 5.104 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.606 5.902 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.294 2.634 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.980 2.770 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.670 2.655 5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.271 4.130 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.701 3.730 2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.212 2.920 3.950 1.00 0.00 H new ATOM 850 N SER A 52 -9.993 3.769 6.796 1.00 0.00 N ATOM 851 CA SER A 52 -8.624 3.398 7.078 1.00 0.00 C ATOM 852 C SER A 52 -8.085 2.513 5.963 1.00 0.00 C ATOM 853 O SER A 52 -8.850 1.863 5.251 1.00 0.00 O ATOM 854 CB SER A 52 -8.543 2.654 8.410 1.00 0.00 C ATOM 855 OG SER A 52 -8.643 3.586 9.478 1.00 0.00 O ATOM 0 H SER A 52 -10.697 3.139 7.180 1.00 0.00 H new ATOM 0 HA SER A 52 -8.022 4.304 7.140 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.345 1.919 8.478 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.603 2.107 8.477 1.00 0.00 H new ATOM 0 HG SER A 52 -8.593 3.110 10.333 1.00 0.00 H new ATOM 861 N VAL A 53 -6.769 2.492 5.817 1.00 0.00 N ATOM 862 CA VAL A 53 -6.148 1.680 4.782 1.00 0.00 C ATOM 863 C VAL A 53 -6.521 0.212 4.964 1.00 0.00 C ATOM 864 O VAL A 53 -6.753 -0.501 3.992 1.00 0.00 O ATOM 865 CB VAL A 53 -4.624 1.830 4.844 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.974 0.852 3.860 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.237 3.265 4.474 1.00 0.00 C ATOM 0 H VAL A 53 -6.116 3.022 6.395 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.508 2.021 3.811 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.277 1.611 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.890 0.958 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.249 -0.169 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.319 1.069 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.153 3.372 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.583 3.486 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.699 3.959 5.176 1.00 0.00 H new ATOM 877 N SER A 54 -6.566 -0.226 6.221 1.00 0.00 N ATOM 878 CA SER A 54 -6.892 -1.616 6.538 1.00 0.00 C ATOM 879 C SER A 54 -8.233 -2.043 5.941 1.00 0.00 C ATOM 880 O SER A 54 -8.396 -3.196 5.541 1.00 0.00 O ATOM 881 CB SER A 54 -6.935 -1.800 8.052 1.00 0.00 C ATOM 882 OG SER A 54 -8.031 -1.069 8.585 1.00 0.00 O ATOM 0 H SER A 54 -6.381 0.360 7.035 1.00 0.00 H new ATOM 0 HA SER A 54 -6.115 -2.243 6.100 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.034 -2.857 8.298 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.002 -1.455 8.498 1.00 0.00 H new ATOM 0 HG SER A 54 -8.061 -1.187 9.557 1.00 0.00 H new ATOM 888 N GLN A 55 -9.193 -1.126 5.886 1.00 0.00 N ATOM 889 CA GLN A 55 -10.505 -1.456 5.338 1.00 0.00 C ATOM 890 C GLN A 55 -10.391 -1.900 3.887 1.00 0.00 C ATOM 891 O GLN A 55 -11.018 -2.876 3.478 1.00 0.00 O ATOM 892 CB GLN A 55 -11.430 -0.241 5.428 1.00 0.00 C ATOM 893 CG GLN A 55 -11.726 0.078 6.894 1.00 0.00 C ATOM 894 CD GLN A 55 -12.398 -1.119 7.561 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.282 -1.741 6.974 1.00 0.00 O ATOM 896 NE2 GLN A 55 -12.032 -1.476 8.761 1.00 0.00 N ATOM 0 H GLN A 55 -9.092 -0.164 6.208 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.921 -2.277 5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.964 0.619 4.946 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.360 -0.440 4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.801 0.324 7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.372 0.953 6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.299 -0.959 9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.479 -2.273 9.215 1.00 0.00 H new ATOM 905 N VAL A 56 -9.582 -1.188 3.114 1.00 0.00 N ATOM 906 CA VAL A 56 -9.396 -1.532 1.713 1.00 0.00 C ATOM 907 C VAL A 56 -8.692 -2.882 1.595 1.00 0.00 C ATOM 908 O VAL A 56 -9.009 -3.686 0.717 1.00 0.00 O ATOM 909 CB VAL A 56 -8.584 -0.443 1.012 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.289 -0.869 -0.428 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.389 0.862 1.006 1.00 0.00 C ATOM 0 H VAL A 56 -9.050 -0.377 3.430 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.371 -1.605 1.231 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.644 -0.291 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.710 -0.091 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.720 -1.798 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.227 -1.021 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.814 1.642 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.328 0.708 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.598 1.165 2.032 1.00 0.00 H new ATOM 921 N LEU A 57 -7.746 -3.130 2.498 1.00 0.00 N ATOM 922 CA LEU A 57 -7.012 -4.389 2.503 1.00 0.00 C ATOM 923 C LEU A 57 -7.985 -5.552 2.605 1.00 0.00 C ATOM 924 O LEU A 57 -7.854 -6.562 1.914 1.00 0.00 O ATOM 925 CB LEU A 57 -6.069 -4.420 3.708 1.00 0.00 C ATOM 926 CG LEU A 57 -5.135 -3.208 3.669 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.913 -3.457 4.556 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.685 -2.948 2.238 1.00 0.00 C ATOM 0 H LEU A 57 -7.472 -2.477 3.232 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.439 -4.474 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.646 -4.416 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.485 -5.340 3.701 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.673 -2.336 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.255 -2.589 4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.237 -3.626 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.375 -4.334 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.021 -2.084 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.156 -3.822 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.556 -2.751 1.613 1.00 0.00 H new ATOM 940 N GLU A 58 -8.969 -5.375 3.464 1.00 0.00 N ATOM 941 CA GLU A 58 -9.999 -6.380 3.671 1.00 0.00 C ATOM 942 C GLU A 58 -10.872 -6.479 2.437 1.00 0.00 C ATOM 943 O GLU A 58 -11.234 -7.570 1.996 1.00 0.00 O ATOM 944 CB GLU A 58 -10.836 -6.000 4.874 1.00 0.00 C ATOM 945 CG GLU A 58 -10.005 -6.261 6.120 1.00 0.00 C ATOM 946 CD GLU A 58 -9.802 -7.761 6.307 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.538 -8.519 5.695 1.00 0.00 O ATOM 948 OE2 GLU A 58 -8.916 -8.130 7.060 1.00 0.00 O ATOM 0 H GLU A 58 -9.079 -4.538 4.036 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.534 -7.349 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.126 -4.951 4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.756 -6.584 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.039 -5.763 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.503 -5.841 6.994 1.00 0.00 H new ATOM 955 N ILE A 59 -11.175 -5.322 1.863 1.00 0.00 N ATOM 956 CA ILE A 59 -11.973 -5.275 0.654 1.00 0.00 C ATOM 957 C ILE A 59 -11.216 -5.994 -0.443 1.00 0.00 C ATOM 958 O ILE A 59 -11.806 -6.660 -1.294 1.00 0.00 O ATOM 959 CB ILE A 59 -12.221 -3.825 0.240 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.903 -3.078 1.393 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.106 -3.794 -1.010 1.00 0.00 C ATOM 962 CD1 ILE A 59 -14.407 -2.979 1.143 1.00 0.00 C ATOM 0 H ILE A 59 -10.881 -4.411 2.215 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.936 -5.754 0.829 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.273 -3.338 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.717 -3.598 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.477 -2.079 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.283 -2.760 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.607 -4.323 -1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.059 -4.277 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.879 -2.447 1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -14.587 -2.439 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.830 -3.981 1.068 1.00 0.00 H new ATOM 974 N HIS A 60 -9.892 -5.868 -0.399 1.00 0.00 N ATOM 975 CA HIS A 60 -9.052 -6.531 -1.385 1.00 0.00 C ATOM 976 C HIS A 60 -9.111 -8.030 -1.160 1.00 0.00 C ATOM 977 O HIS A 60 -9.417 -8.801 -2.064 1.00 0.00 O ATOM 978 CB HIS A 60 -7.606 -6.053 -1.261 1.00 0.00 C ATOM 979 CG HIS A 60 -6.793 -6.623 -2.391 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.947 -6.195 -3.701 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.814 -7.585 -2.424 1.00 0.00 C ATOM 982 CE1 HIS A 60 -6.081 -6.892 -4.459 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.365 -7.753 -3.731 1.00 0.00 N ATOM 0 H HIS A 60 -9.387 -5.321 0.298 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.416 -6.289 -2.384 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.568 -4.964 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.189 -6.366 -0.304 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.448 -8.129 -1.566 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.977 -6.770 -5.527 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.645 -8.395 -4.061 1.00 0.00 H new ATOM 992 N VAL A 61 -8.837 -8.423 0.072 1.00 0.00 N ATOM 993 CA VAL A 61 -8.872 -9.829 0.445 1.00 0.00 C ATOM 994 C VAL A 61 -10.190 -10.441 0.000 1.00 0.00 C ATOM 995 O VAL A 61 -10.228 -11.508 -0.609 1.00 0.00 O ATOM 996 CB VAL A 61 -8.755 -9.940 1.963 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.669 -11.406 2.376 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.509 -9.193 2.431 1.00 0.00 C ATOM 0 H VAL A 61 -8.588 -7.790 0.832 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.047 -10.357 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.638 -9.498 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.586 -11.474 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.567 -11.930 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.793 -11.863 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.424 -9.271 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.626 -9.630 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.586 -8.143 2.148 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.264 -9.736 0.314 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.607 -10.168 -0.037 1.00 0.00 C ATOM 1010 C GLU A 62 -12.791 -10.205 -1.547 1.00 0.00 C ATOM 1011 O GLU A 62 -13.376 -11.136 -2.100 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.590 -9.171 0.552 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.007 -9.722 0.425 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.020 -8.660 0.838 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.598 -7.574 1.195 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.204 -8.949 0.789 1.00 0.00 O ATOM 0 H GLU A 62 -11.230 -8.850 0.818 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.775 -11.171 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.353 -8.985 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.511 -8.216 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.194 -10.034 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.119 -10.607 1.052 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.283 -9.172 -2.198 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.380 -9.055 -3.650 1.00 0.00 C ATOM 1025 C LEU A 63 -11.527 -10.126 -4.307 1.00 0.00 C ATOM 1026 O LEU A 63 -11.979 -10.831 -5.210 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.905 -7.667 -4.088 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.178 -7.473 -5.578 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.671 -7.226 -5.797 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.383 -6.271 -6.088 1.00 0.00 C ATOM 0 H LEU A 63 -11.797 -8.398 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.418 -9.189 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.419 -6.898 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.839 -7.557 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.875 -8.368 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.865 -7.088 -6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.239 -8.082 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.975 -6.332 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.577 -6.131 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.686 -5.377 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.318 -6.447 -5.933 1.00 0.00 H new ATOM 1042 N MET A 64 -10.297 -10.262 -3.825 1.00 0.00 N ATOM 1043 CA MET A 64 -9.402 -11.273 -4.352 1.00 0.00 C ATOM 1044 C MET A 64 -9.999 -12.643 -4.085 1.00 0.00 C ATOM 1045 O MET A 64 -9.854 -13.567 -4.885 1.00 0.00 O ATOM 1046 CB MET A 64 -8.032 -11.161 -3.682 1.00 0.00 C ATOM 1047 CG MET A 64 -7.405 -9.812 -4.032 1.00 0.00 C ATOM 1048 SD MET A 64 -7.139 -9.709 -5.817 1.00 0.00 S ATOM 1049 CE MET A 64 -8.344 -8.396 -6.144 1.00 0.00 C ATOM 0 H MET A 64 -9.904 -9.689 -3.078 1.00 0.00 H new ATOM 0 HA MET A 64 -9.276 -11.128 -5.425 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.134 -11.257 -2.601 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.385 -11.973 -4.014 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.056 -9.001 -3.704 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.458 -9.693 -3.506 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.129 -8.777 -6.797 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.783 -8.063 -5.204 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.845 -7.557 -6.629 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.693 -12.757 -2.954 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.334 -14.017 -2.593 1.00 0.00 C ATOM 1061 C ASP A 65 -12.419 -14.343 -3.604 1.00 0.00 C ATOM 1062 O ASP A 65 -12.552 -15.478 -4.063 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.962 -13.906 -1.205 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.314 -15.293 -0.679 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.845 -16.261 -1.256 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.046 -15.369 0.293 1.00 0.00 O ATOM 0 H ASP A 65 -10.824 -12.002 -2.281 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.583 -14.807 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.270 -13.414 -0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.858 -13.287 -1.251 1.00 0.00 H new ATOM 1071 N THR A 66 -13.189 -13.320 -3.940 1.00 0.00 N ATOM 1072 CA THR A 66 -14.277 -13.458 -4.897 1.00 0.00 C ATOM 1073 C THR A 66 -13.755 -13.911 -6.258 1.00 0.00 C ATOM 1074 O THR A 66 -14.240 -14.894 -6.827 1.00 0.00 O ATOM 1075 CB THR A 66 -14.991 -12.112 -5.032 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.783 -11.881 -3.876 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.875 -12.108 -6.275 1.00 0.00 C ATOM 0 H THR A 66 -13.080 -12.379 -3.562 1.00 0.00 H new ATOM 0 HA THR A 66 -14.973 -14.216 -4.537 1.00 0.00 H new ATOM 0 HB THR A 66 -14.248 -11.320 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 66 -15.202 -11.648 -3.122 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.378 -11.145 -6.361 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.260 -12.276 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.619 -12.900 -6.195 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.759 -13.204 -6.774 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.189 -13.566 -8.060 1.00 0.00 C ATOM 1087 C PHE A 67 -11.577 -14.958 -7.989 1.00 0.00 C ATOM 1088 O PHE A 67 -11.645 -15.721 -8.949 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.135 -12.545 -8.481 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.817 -11.328 -9.050 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.329 -11.354 -10.352 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.937 -10.172 -8.274 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.964 -10.224 -10.877 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.572 -9.039 -8.798 1.00 0.00 C ATOM 1095 CZ PHE A 67 -13.085 -9.065 -10.101 1.00 0.00 C ATOM 0 H PHE A 67 -12.336 -12.390 -6.329 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.984 -13.570 -8.805 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.522 -12.265 -7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.466 -12.981 -9.223 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.234 -12.247 -10.952 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.540 -10.152 -7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.361 -10.245 -11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.666 -8.146 -8.198 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.574 -8.192 -10.507 1.00 0.00 H new ATOM 1105 N SER A 68 -11.001 -15.299 -6.841 1.00 0.00 N ATOM 1106 CA SER A 68 -10.406 -16.618 -6.684 1.00 0.00 C ATOM 1107 C SER A 68 -11.461 -17.673 -6.974 1.00 0.00 C ATOM 1108 O SER A 68 -11.194 -18.663 -7.651 1.00 0.00 O ATOM 1109 CB SER A 68 -9.883 -16.799 -5.257 1.00 0.00 C ATOM 1110 OG SER A 68 -9.110 -15.665 -4.887 1.00 0.00 O ATOM 0 H SER A 68 -10.934 -14.694 -6.023 1.00 0.00 H new ATOM 0 HA SER A 68 -9.572 -16.721 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.717 -16.925 -4.566 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.276 -17.702 -5.193 1.00 0.00 H new ATOM 0 HG SER A 68 -9.707 -14.927 -4.644 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.671 -17.436 -6.482 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.768 -18.359 -6.721 1.00 0.00 C ATOM 1118 C LYS A 69 -14.061 -18.439 -8.214 1.00 0.00 C ATOM 1119 O LYS A 69 -14.474 -19.481 -8.725 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.020 -17.889 -5.974 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.789 -18.005 -4.465 1.00 0.00 C ATOM 1122 CD LYS A 69 -16.067 -17.612 -3.718 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.842 -17.750 -2.210 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.873 -16.401 -1.575 1.00 0.00 N ATOM 0 H LYS A 69 -12.914 -16.620 -5.921 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.485 -19.347 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.248 -16.857 -6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.879 -18.491 -6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.505 -19.025 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.965 -17.359 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.343 -16.586 -3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.894 -18.248 -4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -16.612 -18.386 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.883 -18.232 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.720 -16.496 -0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.123 -15.808 -1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.798 -15.957 -1.747 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.856 -17.320 -8.906 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.114 -17.258 -10.341 1.00 0.00 C ATOM 1140 C GLN A 70 -13.096 -18.059 -11.152 1.00 0.00 C ATOM 1141 O GLN A 70 -13.467 -18.982 -11.877 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.087 -15.802 -10.810 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.230 -15.032 -10.154 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.297 -13.619 -10.721 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.420 -13.243 -11.611 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -16.172 -12.838 -10.346 1.00 0.00 N flip ATOM 0 H GLN A 70 -13.514 -16.450 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.097 -17.698 -10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.132 -15.344 -10.553 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.180 -15.757 -11.895 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.174 -15.548 -10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.082 -14.993 -9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.856 -13.135 -9.650 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -16.213 -11.894 -10.731 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.816 -17.696 -11.050 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.781 -18.388 -11.820 1.00 0.00 C ATOM 1157 C LEU A 71 -10.871 -19.899 -11.643 1.00 0.00 C ATOM 1158 O LEU A 71 -10.679 -20.644 -12.604 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.375 -17.916 -11.415 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.097 -16.456 -11.847 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.800 -16.116 -13.163 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.578 -15.495 -10.768 1.00 0.00 C ATOM 0 H LEU A 71 -11.476 -16.942 -10.454 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.953 -18.143 -12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.264 -18.000 -10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.630 -18.573 -11.864 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.021 -16.355 -11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.582 -15.083 -13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.443 -16.782 -13.949 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.876 -16.241 -13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.379 -14.469 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.649 -15.626 -10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.051 -15.700 -9.836 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.170 -20.359 -10.437 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.283 -21.795 -10.219 1.00 0.00 C ATOM 1176 C LYS A 72 -12.293 -22.375 -11.200 1.00 0.00 C ATOM 1177 O LYS A 72 -12.113 -23.476 -11.719 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.707 -22.083 -8.782 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.560 -21.710 -7.842 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.937 -22.070 -6.408 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.854 -21.565 -5.453 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.595 -20.120 -5.714 1.00 0.00 N ATOM 0 H LYS A 72 -11.335 -19.779 -9.615 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.313 -22.263 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.601 -21.512 -8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.960 -23.137 -8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.651 -22.237 -8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.348 -20.643 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.899 -21.626 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.048 -23.150 -6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.170 -21.708 -4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.938 -22.140 -5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.443 -19.626 -4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.748 -20.021 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.413 -19.704 -6.203 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.346 -21.606 -11.467 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.373 -22.025 -12.406 1.00 0.00 C ATOM 1198 C LEU A 73 -13.881 -21.857 -13.841 1.00 0.00 C ATOM 1199 O LEU A 73 -14.113 -22.710 -14.697 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.615 -21.161 -12.216 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.122 -21.281 -10.780 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.019 -20.084 -10.464 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.934 -22.571 -10.632 1.00 0.00 C ATOM 0 H LEU A 73 -13.507 -20.691 -11.045 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.606 -23.074 -12.222 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.382 -20.120 -12.442 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.394 -21.472 -12.912 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.276 -21.302 -10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.384 -20.163 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.448 -19.162 -10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.865 -20.072 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.296 -22.657 -9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.782 -22.547 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.302 -23.428 -10.867 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.217 -20.729 -14.092 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.708 -20.422 -15.424 1.00 0.00 C ATOM 1217 C GLU A 74 -11.635 -21.417 -15.849 1.00 0.00 C ATOM 1218 O GLU A 74 -11.554 -21.797 -17.018 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.127 -19.019 -15.438 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.151 -18.060 -14.841 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.569 -18.488 -15.209 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.832 -18.651 -16.389 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.372 -18.646 -14.304 1.00 0.00 O ATOM 0 H GLU A 74 -13.020 -20.015 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.538 -20.490 -16.127 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.201 -18.988 -14.864 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.881 -18.722 -16.457 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.043 -18.034 -13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.965 -17.049 -15.204 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.811 -21.830 -14.894 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.740 -22.776 -15.181 1.00 0.00 C ATOM 1232 C GLY A 75 -8.511 -22.052 -15.723 1.00 0.00 C ATOM 1233 O GLY A 75 -7.557 -22.682 -16.178 1.00 0.00 O ATOM 0 H GLY A 75 -10.863 -21.528 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.477 -23.321 -14.274 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.084 -23.513 -15.907 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.542 -20.722 -15.671 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.425 -19.922 -16.161 1.00 0.00 C ATOM 1239 C ARG A 76 -6.133 -20.303 -15.437 1.00 0.00 C ATOM 1240 O ARG A 76 -5.822 -21.486 -15.300 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.724 -18.435 -15.978 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.796 -18.010 -16.983 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.004 -16.500 -16.891 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.836 -16.025 -17.989 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.891 -14.733 -18.296 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.197 -13.868 -17.606 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.636 -14.327 -19.288 1.00 0.00 N ATOM 0 H ARG A 76 -9.322 -20.181 -15.298 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.292 -20.123 -17.224 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.066 -18.243 -14.961 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.817 -17.849 -16.126 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.494 -18.286 -17.993 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.731 -18.531 -16.777 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.473 -16.250 -15.939 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.039 -15.993 -16.914 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.384 -16.694 -18.530 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.613 -14.184 -16.832 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.239 -12.876 -17.841 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.177 -15.002 -19.829 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.677 -13.335 -19.522 1.00 0.00 H new ATOM 1261 N SER A 77 -5.375 -19.305 -14.984 1.00 0.00 N ATOM 1262 CA SER A 77 -4.119 -19.578 -14.292 1.00 0.00 C ATOM 1263 C SER A 77 -3.986 -18.740 -13.022 1.00 0.00 C ATOM 1264 O SER A 77 -2.938 -18.748 -12.375 1.00 0.00 O ATOM 1265 CB SER A 77 -2.942 -19.283 -15.224 1.00 0.00 C ATOM 1266 OG SER A 77 -1.771 -19.905 -14.711 1.00 0.00 O ATOM 0 H SER A 77 -5.605 -18.316 -15.082 1.00 0.00 H new ATOM 0 HA SER A 77 -4.114 -20.630 -14.007 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.155 -19.653 -16.227 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.790 -18.207 -15.307 1.00 0.00 H new ATOM 0 HG SER A 77 -1.717 -19.754 -13.744 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.044 -18.019 -12.668 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.017 -17.183 -11.469 1.00 0.00 C ATOM 1274 C GLU A 78 -3.894 -16.148 -11.548 1.00 0.00 C ATOM 1275 O GLU A 78 -3.838 -15.226 -10.735 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.827 -18.052 -10.226 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.096 -18.868 -9.972 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.934 -19.701 -8.706 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.838 -19.720 -8.170 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.907 -20.308 -8.290 1.00 0.00 O ATOM 0 H GLU A 78 -5.922 -17.995 -13.186 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.970 -16.657 -11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.975 -18.718 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.606 -17.425 -9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.953 -18.202 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.296 -19.519 -10.823 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.010 -16.290 -12.535 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.915 -15.337 -12.693 1.00 0.00 C ATOM 1289 C ASP A 79 -2.483 -13.929 -12.676 1.00 0.00 C ATOM 1290 O ASP A 79 -1.897 -13.015 -12.098 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.182 -15.588 -14.012 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.445 -16.921 -13.948 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.314 -17.453 -12.858 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.018 -17.391 -14.990 1.00 0.00 O ATOM 0 H ASP A 79 -3.029 -17.041 -13.225 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.205 -15.459 -11.875 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.893 -15.594 -14.838 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.476 -14.781 -14.206 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.651 -13.771 -13.289 1.00 0.00 N ATOM 1300 CA ILE A 80 -4.312 -12.477 -13.310 1.00 0.00 C ATOM 1301 C ILE A 80 -4.706 -12.095 -11.887 1.00 0.00 C ATOM 1302 O ILE A 80 -4.462 -10.976 -11.440 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.555 -12.526 -14.203 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.517 -11.419 -13.781 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.250 -13.883 -14.065 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.660 -11.320 -14.792 1.00 0.00 C ATOM 0 H ILE A 80 -4.153 -14.516 -13.772 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.629 -11.731 -13.715 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.257 -12.385 -15.242 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.914 -11.627 -12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.988 -10.468 -13.720 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.132 -13.907 -14.704 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.564 -14.675 -14.364 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.549 -14.035 -13.028 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.346 -10.529 -14.489 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.255 -11.091 -15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.195 -12.269 -14.831 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.295 -13.048 -11.174 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.695 -12.827 -9.791 1.00 0.00 C ATOM 1320 C LEU A 81 -4.467 -12.528 -8.943 1.00 0.00 C ATOM 1321 O LEU A 81 -4.498 -11.706 -8.027 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.368 -14.088 -9.257 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.836 -13.855 -7.823 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.138 -13.055 -7.837 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.072 -15.206 -7.141 1.00 0.00 C ATOM 0 H LEU A 81 -5.506 -13.980 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.385 -11.985 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.216 -14.354 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.671 -14.926 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.075 -13.299 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.473 -12.888 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.970 -12.095 -8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.901 -13.611 -8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.406 -15.043 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.834 -15.761 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.143 -15.777 -7.133 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.393 -13.230 -9.267 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.129 -13.095 -8.563 1.00 0.00 C ATOM 1339 C LEU A 82 -1.422 -11.775 -8.887 1.00 0.00 C ATOM 1340 O LEU A 82 -0.626 -11.285 -8.087 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.259 -14.306 -8.929 1.00 0.00 C ATOM 1342 CG LEU A 82 0.224 -13.942 -8.960 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.660 -13.356 -7.613 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.039 -15.207 -9.246 1.00 0.00 C ATOM 0 H LEU A 82 -3.374 -13.910 -10.027 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.311 -13.072 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.423 -15.105 -8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.561 -14.691 -9.903 1.00 0.00 H new ATOM 0 HG LEU A 82 0.393 -13.198 -9.738 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.719 -13.102 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.079 -12.458 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.492 -14.090 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.100 -14.958 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.856 -15.942 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.741 -15.622 -10.209 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.705 -11.196 -10.052 1.00 0.00 N ATOM 1357 CA ASP A 83 -1.067 -9.939 -10.431 1.00 0.00 C ATOM 1358 C ASP A 83 -1.810 -8.731 -9.850 1.00 0.00 C ATOM 1359 O ASP A 83 -1.348 -7.597 -9.966 1.00 0.00 O ATOM 1360 CB ASP A 83 -1.019 -9.826 -11.956 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.415 -9.573 -12.515 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -3.273 -9.165 -11.752 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.603 -9.786 -13.701 1.00 0.00 O ATOM 0 H ASP A 83 -2.360 -11.570 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.056 -9.940 -10.024 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.352 -9.014 -12.246 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.610 -10.742 -12.382 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.965 -8.979 -9.235 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.765 -7.899 -8.652 1.00 0.00 C ATOM 1370 C TYR A 84 -3.087 -7.282 -7.425 1.00 0.00 C ATOM 1371 O TYR A 84 -3.484 -6.206 -6.976 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.158 -8.417 -8.263 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.979 -8.834 -9.481 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.655 -8.406 -10.787 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.103 -9.650 -9.287 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.452 -8.796 -11.870 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.892 -10.040 -10.374 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.569 -9.611 -11.663 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.353 -9.991 -12.734 1.00 0.00 O ATOM 0 H TYR A 84 -3.367 -9.910 -9.127 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.860 -7.122 -9.411 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.052 -9.268 -7.590 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.692 -7.641 -7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.792 -7.778 -10.951 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.361 -9.980 -8.291 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.203 -8.466 -12.868 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.752 -10.674 -10.216 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.088 -10.557 -12.417 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.068 -7.945 -6.886 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.369 -7.409 -5.717 1.00 0.00 C ATOM 1391 C ARG A 85 -0.935 -5.971 -5.991 1.00 0.00 C ATOM 1392 O ARG A 85 -1.034 -5.106 -5.121 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.130 -8.254 -5.414 1.00 0.00 C ATOM 1394 CG ARG A 85 0.943 -7.969 -6.465 1.00 0.00 C ATOM 1395 CD ARG A 85 2.114 -8.935 -6.281 1.00 0.00 C ATOM 1396 NE ARG A 85 3.224 -8.544 -7.143 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.481 -8.561 -6.707 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.752 -8.969 -5.496 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.448 -8.177 -7.494 1.00 0.00 N ATOM 0 H ARG A 85 -1.711 -8.837 -7.230 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.045 -7.435 -4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.248 -8.022 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.388 -9.313 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.524 -8.077 -7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.290 -6.940 -6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.435 -8.936 -5.239 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.799 -9.951 -6.519 1.00 0.00 H new ATOM 0 HE ARG A 85 3.032 -8.251 -8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.999 -9.276 -4.881 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.717 -8.980 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.240 -7.864 -8.442 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.412 -8.190 -7.161 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.463 -5.727 -7.208 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.020 -4.392 -7.594 1.00 0.00 C ATOM 1415 C LEU A 86 -1.150 -3.380 -7.444 1.00 0.00 C ATOM 1416 O LEU A 86 -0.948 -2.278 -6.936 1.00 0.00 O ATOM 1417 CB LEU A 86 0.439 -4.404 -9.052 1.00 0.00 C ATOM 1418 CG LEU A 86 1.644 -5.329 -9.209 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.009 -5.437 -10.690 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.832 -4.752 -8.436 1.00 0.00 C ATOM 0 H LEU A 86 -0.377 -6.431 -7.941 1.00 0.00 H new ATOM 0 HA LEU A 86 0.804 -4.105 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.374 -4.739 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.701 -3.394 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 86 1.399 -6.317 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.869 -6.097 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.163 -5.843 -11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.256 -4.448 -11.077 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.693 -5.411 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.077 -3.765 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.573 -4.668 -7.381 1.00 0.00 H new ATOM 1432 N THR A 87 -2.337 -3.762 -7.899 1.00 0.00 N ATOM 1433 CA THR A 87 -3.493 -2.876 -7.821 1.00 0.00 C ATOM 1434 C THR A 87 -3.776 -2.488 -6.373 1.00 0.00 C ATOM 1435 O THR A 87 -4.033 -1.322 -6.075 1.00 0.00 O ATOM 1436 CB THR A 87 -4.720 -3.566 -8.418 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.390 -4.091 -9.698 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.854 -2.553 -8.564 1.00 0.00 C ATOM 0 H THR A 87 -2.524 -4.671 -8.322 1.00 0.00 H new ATOM 0 HA THR A 87 -3.273 -1.972 -8.389 1.00 0.00 H new ATOM 0 HB THR A 87 -5.037 -4.376 -7.761 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.175 -4.535 -10.082 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.729 -3.045 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.107 -2.146 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.537 -1.744 -9.222 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.725 -3.469 -5.477 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.976 -3.209 -4.069 1.00 0.00 C ATOM 1448 C LEU A 88 -2.960 -2.196 -3.551 1.00 0.00 C ATOM 1449 O LEU A 88 -3.320 -1.196 -2.930 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.846 -4.517 -3.280 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.595 -4.416 -1.948 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.169 -5.562 -1.029 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.295 -3.084 -1.263 1.00 0.00 C ATOM 0 H LEU A 88 -3.514 -4.442 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.982 -2.808 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.246 -5.344 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.794 -4.735 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.665 -4.479 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.704 -5.487 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.403 -6.515 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.096 -5.502 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.836 -3.031 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.225 -3.006 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.610 -2.264 -1.908 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.687 -2.457 -3.825 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.626 -1.560 -3.390 1.00 0.00 C ATOM 1467 C ILE A 89 -0.763 -0.205 -4.080 1.00 0.00 C ATOM 1468 O ILE A 89 -0.597 0.842 -3.455 1.00 0.00 O ATOM 1469 CB ILE A 89 0.744 -2.174 -3.705 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.827 -3.574 -3.073 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.846 -1.278 -3.135 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.257 -3.862 -2.590 1.00 0.00 C ATOM 0 H ILE A 89 -1.367 -3.276 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.710 -1.415 -2.313 1.00 0.00 H new ATOM 0 HB ILE A 89 0.874 -2.257 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.133 -3.643 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.524 -4.327 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.820 -1.713 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.779 -0.288 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.725 -1.194 -2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.298 -4.856 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.943 -3.814 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.546 -3.120 -1.846 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.062 -0.235 -5.376 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.217 0.993 -6.150 1.00 0.00 C ATOM 1486 C ASP A 90 -2.454 1.779 -5.715 1.00 0.00 C ATOM 1487 O ASP A 90 -2.406 3.003 -5.586 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.330 0.656 -7.638 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.319 1.935 -8.466 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.162 2.995 -7.882 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.470 1.837 -9.673 1.00 0.00 O ATOM 0 H ASP A 90 -1.201 -1.093 -5.910 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.338 1.612 -5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.503 0.013 -7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.249 0.101 -7.824 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.566 1.075 -5.507 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.808 1.733 -5.107 1.00 0.00 C ATOM 1498 C VAL A 91 -4.630 2.519 -3.813 1.00 0.00 C ATOM 1499 O VAL A 91 -4.986 3.695 -3.742 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.917 0.695 -4.926 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.079 1.319 -4.151 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.413 0.242 -6.301 1.00 0.00 C ATOM 0 H VAL A 91 -3.633 0.062 -5.607 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.083 2.432 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.529 -0.161 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.869 0.579 -4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.728 1.650 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.469 2.173 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.204 -0.498 -6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.802 1.100 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.587 -0.200 -6.858 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.072 1.875 -2.795 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.854 2.547 -1.525 1.00 0.00 C ATOM 1514 C ILE A 92 -2.794 3.627 -1.683 1.00 0.00 C ATOM 1515 O ILE A 92 -2.871 4.685 -1.058 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.428 1.535 -0.466 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.141 0.839 -0.912 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.533 0.496 -0.276 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.831 -0.310 0.049 1.00 0.00 C ATOM 0 H ILE A 92 -3.767 0.902 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.785 3.016 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.252 2.051 0.478 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.252 0.459 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.315 1.550 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.227 -0.226 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.448 0.993 0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.713 -0.021 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.914 -0.809 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.703 0.084 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.654 -1.024 0.040 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.816 3.362 -2.541 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.759 4.329 -2.793 1.00 0.00 C ATOM 1533 C ALA A 93 -1.342 5.565 -3.472 1.00 0.00 C ATOM 1534 O ALA A 93 -0.896 6.687 -3.237 1.00 0.00 O ATOM 1535 CB ALA A 93 0.320 3.710 -3.686 1.00 0.00 C ATOM 0 H ALA A 93 -1.734 2.493 -3.069 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.310 4.617 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.106 4.443 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.745 2.837 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.122 3.409 -4.636 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.346 5.343 -4.320 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.990 6.440 -5.036 1.00 0.00 C ATOM 1543 C HIS A 94 -3.715 7.370 -4.065 1.00 0.00 C ATOM 1544 O HIS A 94 -3.507 8.584 -4.084 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.987 5.882 -6.054 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.192 6.886 -7.154 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.803 8.112 -6.935 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.870 6.861 -8.488 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.827 8.768 -8.109 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.271 8.050 -9.090 1.00 0.00 N ATOM 0 H HIS A 94 -2.728 4.420 -4.526 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.220 7.011 -5.554 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.615 4.944 -6.467 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.937 5.661 -5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.380 6.042 -8.994 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.245 9.755 -8.243 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.164 8.316 -10.069 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.566 6.800 -3.214 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.298 7.610 -2.252 1.00 0.00 C ATOM 1561 C LEU A 95 -4.328 8.260 -1.282 1.00 0.00 C ATOM 1562 O LEU A 95 -4.499 9.413 -0.889 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.339 6.761 -1.519 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.804 6.247 -0.181 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.071 7.272 0.928 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.531 4.954 0.153 1.00 0.00 C ATOM 0 H LEU A 95 -4.761 5.800 -3.173 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.832 8.400 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.238 7.353 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.627 5.917 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.729 6.082 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.685 6.893 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.574 8.211 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.144 7.442 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.166 4.567 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.601 5.147 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.347 4.220 -0.632 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.294 7.523 -0.913 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.293 8.053 -0.009 1.00 0.00 C ATOM 1580 C CYS A 96 -1.556 9.196 -0.680 1.00 0.00 C ATOM 1581 O CYS A 96 -1.167 10.164 -0.027 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.320 6.949 0.390 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.164 5.802 1.502 1.00 0.00 S ATOM 0 H CYS A 96 -3.128 6.565 -1.223 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.778 8.429 0.892 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.963 6.423 -0.495 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.446 7.376 0.881 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.394 9.098 -1.994 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.734 10.159 -2.729 1.00 0.00 C ATOM 1590 C GLU A 97 -1.550 11.434 -2.577 1.00 0.00 C ATOM 1591 O GLU A 97 -1.001 12.532 -2.480 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.611 9.792 -4.211 1.00 0.00 C ATOM 1593 CG GLU A 97 0.378 8.636 -4.373 1.00 0.00 C ATOM 1594 CD GLU A 97 1.634 9.117 -5.094 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.899 10.307 -5.053 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.312 8.286 -5.678 1.00 0.00 O ATOM 0 H GLU A 97 -1.705 8.309 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 97 0.270 10.306 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.586 9.508 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.273 10.656 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.642 8.234 -3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.086 7.826 -4.936 1.00 0.00 H new ATOM 1603 N MET A 98 -2.876 11.277 -2.537 1.00 0.00 N ATOM 1604 CA MET A 98 -3.752 12.423 -2.375 1.00 0.00 C ATOM 1605 C MET A 98 -3.550 13.037 -0.992 1.00 0.00 C ATOM 1606 O MET A 98 -3.642 14.255 -0.831 1.00 0.00 O ATOM 1607 CB MET A 98 -5.222 12.039 -2.638 1.00 0.00 C ATOM 1608 CG MET A 98 -5.935 11.618 -1.353 1.00 0.00 C ATOM 1609 SD MET A 98 -7.072 12.931 -0.834 1.00 0.00 S ATOM 1610 CE MET A 98 -8.422 12.546 -1.981 1.00 0.00 C ATOM 0 H MET A 98 -3.354 10.379 -2.614 1.00 0.00 H new ATOM 0 HA MET A 98 -3.493 13.179 -3.116 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.745 12.885 -3.084 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.261 11.223 -3.360 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.484 10.691 -1.516 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.205 11.422 -0.567 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.067 13.418 -2.089 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.008 12.278 -2.953 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.004 11.711 -1.591 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.246 12.198 0.006 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.006 12.717 1.349 1.00 0.00 C ATOM 1622 C TYR A 99 -1.775 13.610 1.331 1.00 0.00 C ATOM 1623 O TYR A 99 -1.774 14.686 1.922 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.765 11.582 2.357 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.990 10.702 2.559 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.293 11.178 2.324 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.806 9.388 3.010 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.391 10.340 2.539 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.909 8.555 3.227 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.201 9.030 2.989 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.289 8.209 3.202 1.00 0.00 O ATOM 0 H TYR A 99 -3.163 11.186 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.891 13.276 1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.934 10.966 2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.469 12.010 3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.445 12.190 1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.808 9.017 3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.391 10.706 2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.762 7.545 3.579 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.221 7.800 4.090 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.728 13.157 0.646 1.00 0.00 N ATOM 1642 CA ARG A 100 0.503 13.929 0.561 1.00 0.00 C ATOM 1643 C ARG A 100 0.215 15.322 0.012 1.00 0.00 C ATOM 1644 O ARG A 100 0.771 16.315 0.483 1.00 0.00 O ATOM 1645 CB ARG A 100 1.512 13.210 -0.338 1.00 0.00 C ATOM 1646 CG ARG A 100 2.873 13.901 -0.232 1.00 0.00 C ATOM 1647 CD ARG A 100 3.931 13.059 -0.948 1.00 0.00 C ATOM 1648 NE ARG A 100 3.792 13.190 -2.394 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.529 14.060 -3.077 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.383 14.825 -2.453 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.398 14.149 -4.373 1.00 0.00 N ATOM 0 H ARG A 100 -0.709 12.268 0.147 1.00 0.00 H new ATOM 0 HA ARG A 100 0.925 14.026 1.561 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.599 12.165 -0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.166 13.221 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.823 14.895 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.145 14.032 0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.927 13.378 -0.642 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.829 12.013 -0.660 1.00 0.00 H new ATOM 0 HE ARG A 100 3.119 12.605 -2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.485 14.755 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.948 15.492 -2.978 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.731 13.551 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.963 14.816 -4.898 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.662 15.385 -0.981 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.031 16.656 -1.587 1.00 0.00 C ATOM 1667 C ARG A 101 -1.779 17.541 -0.588 1.00 0.00 C ATOM 1668 O ARG A 101 -1.751 18.767 -0.691 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.920 16.403 -2.806 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.137 15.623 -3.865 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.999 15.461 -5.120 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.196 16.756 -5.765 1.00 0.00 N ATOM 1673 CZ ARG A 101 -3.027 16.894 -6.795 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -3.676 15.859 -7.253 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -3.191 18.064 -7.348 1.00 0.00 N ATOM 0 H ARG A 101 -1.130 14.573 -1.383 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.119 17.170 -1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.807 15.843 -2.511 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.264 17.351 -3.220 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.214 16.148 -4.110 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.854 14.645 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.519 14.770 -5.813 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.963 15.028 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.687 17.570 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.546 14.944 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.313 15.965 -8.043 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.682 18.873 -6.991 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.828 18.170 -8.138 1.00 0.00 H new ATOM 1689 N SER A 102 -2.466 16.908 0.359 1.00 0.00 N ATOM 1690 CA SER A 102 -3.245 17.639 1.357 1.00 0.00 C ATOM 1691 C SER A 102 -2.449 17.890 2.636 1.00 0.00 C ATOM 1692 O SER A 102 -3.031 18.016 3.713 1.00 0.00 O ATOM 1693 CB SER A 102 -4.517 16.861 1.689 1.00 0.00 C ATOM 1694 OG SER A 102 -5.386 16.882 0.564 1.00 0.00 O ATOM 0 H SER A 102 -2.500 15.893 0.457 1.00 0.00 H new ATOM 0 HA SER A 102 -3.499 18.609 0.930 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.270 15.833 1.953 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.012 17.302 2.554 1.00 0.00 H new ATOM 0 HG SER A 102 -6.203 16.382 0.772 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.127 17.949 2.523 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.283 18.178 3.692 1.00 0.00 C ATOM 1702 C ILE A 103 0.302 19.593 3.679 1.00 0.00 C ATOM 1703 O ILE A 103 1.287 19.857 2.989 1.00 0.00 O ATOM 1704 CB ILE A 103 0.850 17.156 3.703 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.261 15.764 3.942 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.842 17.498 4.816 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.175 15.497 5.442 1.00 0.00 C ATOM 0 H ILE A 103 -0.620 17.843 1.644 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.894 18.069 4.588 1.00 0.00 H new ATOM 0 HB ILE A 103 1.373 17.174 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.730 15.695 3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.882 15.008 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.650 16.766 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.254 18.492 4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.330 17.480 5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.245 14.505 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.172 15.548 5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.464 16.246 5.909 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.284 20.499 4.425 1.00 0.00 N ATOM 1720 CA PRO A 104 0.175 21.910 4.509 1.00 0.00 C ATOM 1721 C PRO A 104 1.177 22.143 5.640 1.00 0.00 C ATOM 1722 O PRO A 104 0.919 22.929 6.550 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.125 22.654 4.788 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.934 21.710 5.622 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.467 20.288 5.275 1.00 0.00 C ATOM 0 HA PRO A 104 0.701 22.230 3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.940 23.589 5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.642 22.907 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.791 21.914 6.683 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.998 21.828 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.218 19.720 6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.242 19.731 4.749 1.00 0.00 H new ATOM 1733 N ARG A 105 2.319 21.466 5.575 1.00 0.00 N ATOM 1734 CA ARG A 105 3.345 21.621 6.603 1.00 0.00 C ATOM 1735 C ARG A 105 2.718 22.008 7.942 1.00 0.00 C ATOM 1736 O ARG A 105 2.406 23.175 8.177 1.00 0.00 O ATOM 1737 CB ARG A 105 4.340 22.704 6.179 1.00 0.00 C ATOM 1738 CG ARG A 105 5.336 22.120 5.177 1.00 0.00 C ATOM 1739 CD ARG A 105 4.662 21.971 3.811 1.00 0.00 C ATOM 1740 NE ARG A 105 3.892 23.168 3.491 1.00 0.00 N ATOM 1741 CZ ARG A 105 4.467 24.227 2.931 1.00 0.00 C ATOM 1742 NH1 ARG A 105 5.746 24.218 2.676 1.00 0.00 N ATOM 1743 NH2 ARG A 105 3.751 25.278 2.640 1.00 0.00 N ATOM 0 H ARG A 105 2.557 20.811 4.830 1.00 0.00 H new ATOM 0 HA ARG A 105 3.861 20.668 6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.810 23.545 5.732 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.869 23.088 7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.208 22.769 5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.692 21.151 5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.416 21.800 3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.007 21.100 3.815 1.00 0.00 H new ATOM 0 HE ARG A 105 2.894 23.192 3.701 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.306 23.397 2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.186 25.032 2.246 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.751 25.286 2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.191 26.092 2.210 1.00 0.00 H new ATOM 1757 N GLU A 106 2.537 21.021 8.815 1.00 0.00 N ATOM 1758 CA GLU A 106 1.948 21.270 10.126 1.00 0.00 C ATOM 1759 C GLU A 106 3.016 21.691 11.132 1.00 0.00 C ATOM 1760 O GLU A 106 2.754 21.771 12.332 1.00 0.00 O ATOM 1761 CB GLU A 106 1.238 20.011 10.627 1.00 0.00 C ATOM 1762 CG GLU A 106 0.095 19.656 9.673 1.00 0.00 C ATOM 1763 CD GLU A 106 -0.670 18.449 10.204 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -0.179 17.818 11.126 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -1.737 18.172 9.680 1.00 0.00 O ATOM 0 H GLU A 106 2.788 20.048 8.640 1.00 0.00 H new ATOM 0 HA GLU A 106 1.226 22.081 10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.944 19.183 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.849 20.175 11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.579 20.506 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.492 19.438 8.681 1.00 0.00 H new ATOM 1772 N VAL A 107 4.221 21.952 10.636 1.00 0.00 N ATOM 1773 CA VAL A 107 5.325 22.358 11.500 1.00 0.00 C ATOM 1774 C VAL A 107 5.552 21.316 12.595 1.00 0.00 C ATOM 1775 O VAL A 107 4.683 20.478 12.776 1.00 0.00 O ATOM 1776 CB VAL A 107 5.046 23.740 12.124 1.00 0.00 C ATOM 1777 CG1 VAL A 107 3.818 24.375 11.466 1.00 0.00 C ATOM 1778 CG2 VAL A 107 4.794 23.606 13.631 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.588 21.374 13.235 1.00 0.00 O ATOM 0 H VAL A 107 4.458 21.890 9.646 1.00 0.00 H new ATOM 0 HA VAL A 107 6.228 22.431 10.894 1.00 0.00 H new ATOM 0 HB VAL A 107 5.919 24.372 11.960 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.629 25.351 11.914 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.999 24.495 10.398 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.951 23.732 11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.599 24.590 14.056 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.932 22.960 13.800 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.672 23.172 14.109 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 36.487 23.522 -3.354 1.00 0.00 N ATOM 1791 CA ALA B 201 37.173 22.456 -4.135 1.00 0.00 C ATOM 1792 C ALA B 201 36.333 22.103 -5.357 1.00 0.00 C ATOM 1793 O ALA B 201 36.146 22.926 -6.252 1.00 0.00 O ATOM 1794 CB ALA B 201 37.359 21.219 -3.254 1.00 0.00 C ATOM 0 HA ALA B 201 38.150 22.812 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA B 201 37.861 20.438 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA B 201 37.963 21.479 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA B 201 36.385 20.858 -2.924 1.00 0.00 H new ATOM 1802 N MET B 202 35.829 20.873 -5.390 1.00 0.00 N ATOM 1803 CA MET B 202 35.012 20.425 -6.511 1.00 0.00 C ATOM 1804 C MET B 202 33.614 21.030 -6.431 1.00 0.00 C ATOM 1805 O MET B 202 33.294 21.975 -7.152 1.00 0.00 O ATOM 1806 CB MET B 202 34.912 18.899 -6.506 1.00 0.00 C ATOM 1807 CG MET B 202 34.426 18.411 -7.871 1.00 0.00 C ATOM 1808 SD MET B 202 35.817 18.373 -9.029 1.00 0.00 S ATOM 1809 CE MET B 202 34.868 17.975 -10.517 1.00 0.00 C ATOM 0 H MET B 202 35.971 20.175 -4.660 1.00 0.00 H new ATOM 0 HA MET B 202 35.485 20.755 -7.436 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.884 18.462 -6.277 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.224 18.572 -5.726 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.988 17.417 -7.779 1.00 0.00 H new ATOM 0 HG3 MET B 202 33.644 19.070 -8.247 1.00 0.00 H new ATOM 0 HE1 MET B 202 35.011 16.924 -10.769 1.00 0.00 H new ATOM 0 HE2 MET B 202 33.810 18.164 -10.335 1.00 0.00 H new ATOM 0 HE3 MET B 202 35.211 18.596 -11.344 1.00 0.00 H new ATOM 1819 N ALA B 203 32.785 20.479 -5.549 1.00 0.00 N ATOM 1820 CA ALA B 203 31.422 20.974 -5.385 1.00 0.00 C ATOM 1821 C ALA B 203 30.480 20.268 -6.354 1.00 0.00 C ATOM 1822 O ALA B 203 30.212 20.768 -7.448 1.00 0.00 O ATOM 1823 CB ALA B 203 31.379 22.482 -5.638 1.00 0.00 C ATOM 0 H ALA B 203 33.030 19.697 -4.942 1.00 0.00 H new ATOM 0 HA ALA B 203 31.100 20.769 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA B 203 30.358 22.843 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA B 203 32.032 22.989 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA B 203 31.716 22.690 -6.653 1.00 0.00 H new ATOM 1829 N ARG B 204 29.984 19.102 -5.953 1.00 0.00 N ATOM 1830 CA ARG B 204 29.080 18.341 -6.806 1.00 0.00 C ATOM 1831 C ARG B 204 27.958 17.700 -5.992 1.00 0.00 C ATOM 1832 O ARG B 204 26.789 17.782 -6.369 1.00 0.00 O ATOM 1833 CB ARG B 204 29.865 17.261 -7.554 1.00 0.00 C ATOM 1834 CG ARG B 204 28.908 16.404 -8.383 1.00 0.00 C ATOM 1835 CD ARG B 204 29.704 15.634 -9.439 1.00 0.00 C ATOM 1836 NE ARG B 204 30.907 15.058 -8.843 1.00 0.00 N ATOM 1837 CZ ARG B 204 32.114 15.272 -9.366 1.00 0.00 C ATOM 1838 NH1 ARG B 204 32.253 15.990 -10.449 1.00 0.00 N ATOM 1839 NH2 ARG B 204 33.168 14.756 -8.794 1.00 0.00 N ATOM 0 H ARG B 204 30.190 18.668 -5.053 1.00 0.00 H new ATOM 0 HA ARG B 204 28.627 19.027 -7.522 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.609 17.723 -8.203 1.00 0.00 H new ATOM 0 HB3 ARG B 204 30.406 16.635 -6.845 1.00 0.00 H new ATOM 0 HG2 ARG B 204 28.372 15.709 -7.737 1.00 0.00 H new ATOM 0 HG3 ARG B 204 28.160 17.035 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG B 204 29.086 14.844 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG B 204 29.978 16.301 -10.256 1.00 0.00 H new ATOM 0 HE ARG B 204 30.821 14.479 -8.008 1.00 0.00 H new ATOM 0 HH11 ARG B 204 31.433 16.393 -10.902 1.00 0.00 H new ATOM 0 HH12 ARG B 204 33.181 16.148 -10.841 1.00 0.00 H new ATOM 0 HH21 ARG B 204 33.066 14.192 -7.950 1.00 0.00 H new ATOM 0 HH22 ARG B 204 34.094 14.917 -9.191 1.00 0.00 H new ATOM 1853 N MET B 205 28.316 17.060 -4.882 1.00 0.00 N ATOM 1854 CA MET B 205 27.321 16.406 -4.034 1.00 0.00 C ATOM 1855 C MET B 205 26.536 15.373 -4.837 1.00 0.00 C ATOM 1856 O MET B 205 26.622 14.173 -4.577 1.00 0.00 O ATOM 1857 CB MET B 205 26.359 17.443 -3.447 1.00 0.00 C ATOM 1858 CG MET B 205 25.268 16.730 -2.643 1.00 0.00 C ATOM 1859 SD MET B 205 24.059 17.940 -2.052 1.00 0.00 S ATOM 1860 CE MET B 205 25.016 18.552 -0.643 1.00 0.00 C ATOM 0 H MET B 205 29.277 16.980 -4.550 1.00 0.00 H new ATOM 0 HA MET B 205 27.841 15.902 -3.220 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.903 18.137 -2.806 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.910 18.032 -4.247 1.00 0.00 H new ATOM 0 HG2 MET B 205 24.775 15.982 -3.264 1.00 0.00 H new ATOM 0 HG3 MET B 205 25.711 16.202 -1.799 1.00 0.00 H new ATOM 0 HE1 MET B 205 24.511 18.283 0.285 1.00 0.00 H new ATOM 0 HE2 MET B 205 26.010 18.106 -0.657 1.00 0.00 H new ATOM 0 HE3 MET B 205 25.104 19.637 -0.707 1.00 0.00 H new ATOM 1870 N SER B 206 25.776 15.849 -5.818 1.00 0.00 N ATOM 1871 CA SER B 206 24.985 14.961 -6.663 1.00 0.00 C ATOM 1872 C SER B 206 23.879 14.280 -5.859 1.00 0.00 C ATOM 1873 O SER B 206 23.880 14.307 -4.629 1.00 0.00 O ATOM 1874 CB SER B 206 25.893 13.902 -7.290 1.00 0.00 C ATOM 1875 OG SER B 206 27.216 14.067 -6.797 1.00 0.00 O ATOM 0 H SER B 206 25.691 16.839 -6.047 1.00 0.00 H new ATOM 0 HA SER B 206 24.520 15.558 -7.448 1.00 0.00 H new ATOM 0 HB2 SER B 206 25.526 12.904 -7.052 1.00 0.00 H new ATOM 0 HB3 SER B 206 25.883 13.994 -8.376 1.00 0.00 H new ATOM 0 HG SER B 206 27.295 13.634 -5.921 1.00 0.00 H new ATOM 1881 N PRO B 207 22.943 13.674 -6.542 1.00 0.00 N ATOM 1882 CA PRO B 207 21.796 12.961 -5.902 1.00 0.00 C ATOM 1883 C PRO B 207 22.246 11.743 -5.102 1.00 0.00 C ATOM 1884 O PRO B 207 21.446 11.116 -4.408 1.00 0.00 O ATOM 1885 CB PRO B 207 20.909 12.545 -7.080 1.00 0.00 C ATOM 1886 CG PRO B 207 21.791 12.570 -8.283 1.00 0.00 C ATOM 1887 CD PRO B 207 22.883 13.601 -8.009 1.00 0.00 C ATOM 0 HA PRO B 207 21.279 13.596 -5.182 1.00 0.00 H new ATOM 0 HB2 PRO B 207 20.491 11.551 -6.922 1.00 0.00 H new ATOM 0 HB3 PRO B 207 20.069 13.229 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO B 207 22.225 11.587 -8.465 1.00 0.00 H new ATOM 0 HG3 PRO B 207 21.222 12.837 -9.174 1.00 0.00 H new ATOM 0 HD2 PRO B 207 23.839 13.292 -8.433 1.00 0.00 H new ATOM 0 HD3 PRO B 207 22.638 14.568 -8.447 1.00 0.00 H new ATOM 1895 N ALA B 208 23.526 11.407 -5.207 1.00 0.00 N ATOM 1896 CA ALA B 208 24.056 10.255 -4.490 1.00 0.00 C ATOM 1897 C ALA B 208 23.566 10.259 -3.048 1.00 0.00 C ATOM 1898 O ALA B 208 23.273 9.206 -2.480 1.00 0.00 O ATOM 1899 CB ALA B 208 25.586 10.282 -4.512 1.00 0.00 C ATOM 0 H ALA B 208 24.209 11.909 -5.775 1.00 0.00 H new ATOM 0 HA ALA B 208 23.705 9.348 -4.982 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.973 9.417 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA B 208 25.936 10.253 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.941 11.195 -4.034 1.00 0.00 H new ATOM 1905 N ASP B 209 23.469 11.448 -2.459 1.00 0.00 N ATOM 1906 CA ASP B 209 23.002 11.564 -1.084 1.00 0.00 C ATOM 1907 C ASP B 209 21.585 11.009 -0.962 1.00 0.00 C ATOM 1908 O ASP B 209 21.279 10.259 -0.035 1.00 0.00 O ATOM 1909 CB ASP B 209 23.020 13.031 -0.650 1.00 0.00 C ATOM 1910 CG ASP B 209 24.457 13.540 -0.592 1.00 0.00 C ATOM 1911 OD1 ASP B 209 25.358 12.719 -0.645 1.00 0.00 O ATOM 1912 OD2 ASP B 209 24.635 14.742 -0.495 1.00 0.00 O ATOM 0 H ASP B 209 23.705 12.334 -2.907 1.00 0.00 H new ATOM 0 HA ASP B 209 23.666 10.990 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 209 22.440 13.633 -1.350 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.549 13.136 0.327 1.00 0.00 H new ATOM 1917 N LYS B 210 20.731 11.368 -1.917 1.00 0.00 N ATOM 1918 CA LYS B 210 19.354 10.887 -1.921 1.00 0.00 C ATOM 1919 C LYS B 210 19.360 9.377 -2.124 1.00 0.00 C ATOM 1920 O LYS B 210 18.551 8.654 -1.547 1.00 0.00 O ATOM 1921 CB LYS B 210 18.567 11.576 -3.044 1.00 0.00 C ATOM 1922 CG LYS B 210 17.065 11.527 -2.743 1.00 0.00 C ATOM 1923 CD LYS B 210 16.466 10.228 -3.278 1.00 0.00 C ATOM 1924 CE LYS B 210 14.946 10.275 -3.119 1.00 0.00 C ATOM 1925 NZ LYS B 210 14.588 11.221 -2.025 1.00 0.00 N ATOM 0 H LYS B 210 20.967 11.986 -2.693 1.00 0.00 H new ATOM 0 HA LYS B 210 18.874 11.121 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.892 12.612 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.771 11.085 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.899 11.598 -1.668 1.00 0.00 H new ATOM 0 HG3 LYS B 210 16.566 12.382 -3.200 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.730 10.096 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.874 9.375 -2.737 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.482 10.591 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.563 9.280 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 13.573 11.140 -1.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 15.138 10.991 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 14.803 12.194 -2.323 1.00 0.00 H new ATOM 1939 N ARG B 211 20.301 8.894 -2.926 1.00 0.00 N ATOM 1940 CA ARG B 211 20.409 7.464 -3.141 1.00 0.00 C ATOM 1941 C ARG B 211 20.931 6.829 -1.865 1.00 0.00 C ATOM 1942 O ARG B 211 20.474 5.765 -1.448 1.00 0.00 O ATOM 1943 CB ARG B 211 21.344 7.149 -4.311 1.00 0.00 C ATOM 1944 CG ARG B 211 20.549 6.466 -5.428 1.00 0.00 C ATOM 1945 CD ARG B 211 19.862 5.212 -4.877 1.00 0.00 C ATOM 1946 NE ARG B 211 19.909 4.139 -5.863 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.184 3.034 -5.713 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.430 2.888 -4.658 1.00 0.00 N ATOM 1949 NH2 ARG B 211 19.229 2.095 -6.618 1.00 0.00 N ATOM 0 H ARG B 211 20.985 9.461 -3.427 1.00 0.00 H new ATOM 0 HA ARG B 211 19.428 7.061 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.801 8.066 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG B 211 22.155 6.501 -3.978 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.805 7.153 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG B 211 21.213 6.198 -6.249 1.00 0.00 H new ATOM 0 HD2 ARG B 211 20.353 4.893 -3.958 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.826 5.438 -4.623 1.00 0.00 H new ATOM 0 HE ARG B 211 20.508 4.237 -6.682 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.397 3.621 -3.949 1.00 0.00 H new ATOM 0 HH12 ARG B 211 17.874 2.041 -4.542 1.00 0.00 H new ATOM 0 HH21 ARG B 211 19.821 2.208 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG B 211 18.673 1.248 -6.502 1.00 0.00 H new ATOM 1963 N LYS B 212 21.871 7.521 -1.224 1.00 0.00 N ATOM 1964 CA LYS B 212 22.420 7.047 0.033 1.00 0.00 C ATOM 1965 C LYS B 212 21.273 6.957 1.026 1.00 0.00 C ATOM 1966 O LYS B 212 21.190 6.032 1.835 1.00 0.00 O ATOM 1967 CB LYS B 212 23.488 8.019 0.532 1.00 0.00 C ATOM 1968 CG LYS B 212 24.514 7.265 1.379 1.00 0.00 C ATOM 1969 CD LYS B 212 25.663 8.213 1.727 1.00 0.00 C ATOM 1970 CE LYS B 212 26.910 7.413 2.123 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.954 7.254 3.603 1.00 0.00 N ATOM 0 H LYS B 212 22.262 8.403 -1.555 1.00 0.00 H new ATOM 0 HA LYS B 212 22.889 6.071 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.981 8.498 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.026 8.811 1.122 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.047 6.888 2.289 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.891 6.400 0.833 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.888 8.852 0.873 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.368 8.869 2.546 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.894 6.435 1.643 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.808 7.924 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.800 6.711 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.989 8.191 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.104 6.748 3.923 1.00 0.00 H new ATOM 1985 N LEU B 213 20.358 7.919 0.906 1.00 0.00 N ATOM 1986 CA LEU B 213 19.165 7.960 1.737 1.00 0.00 C ATOM 1987 C LEU B 213 18.328 6.707 1.484 1.00 0.00 C ATOM 1988 O LEU B 213 17.846 6.066 2.419 1.00 0.00 O ATOM 1989 CB LEU B 213 18.350 9.214 1.386 1.00 0.00 C ATOM 1990 CG LEU B 213 18.748 10.390 2.273 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.296 11.693 1.605 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.061 10.258 3.635 1.00 0.00 C ATOM 0 H LEU B 213 20.426 8.684 0.234 1.00 0.00 H new ATOM 0 HA LEU B 213 19.446 7.995 2.789 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.508 9.474 0.339 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.287 9.007 1.506 1.00 0.00 H new ATOM 0 HG LEU B 213 19.829 10.397 2.410 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.576 12.540 2.232 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.776 11.788 0.631 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.214 11.679 1.476 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.345 11.098 4.269 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.980 10.256 3.498 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.368 9.326 4.109 1.00 0.00 H new ATOM 2004 N LEU B 214 18.176 6.360 0.205 1.00 0.00 N ATOM 2005 CA LEU B 214 17.415 5.180 -0.176 1.00 0.00 C ATOM 2006 C LEU B 214 18.165 3.917 0.222 1.00 0.00 C ATOM 2007 O LEU B 214 17.559 2.928 0.638 1.00 0.00 O ATOM 2008 CB LEU B 214 17.156 5.190 -1.673 1.00 0.00 C ATOM 2009 CG LEU B 214 16.403 6.465 -2.074 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.474 6.149 -3.235 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.550 7.016 -0.932 1.00 0.00 C ATOM 0 H LEU B 214 18.570 6.880 -0.579 1.00 0.00 H new ATOM 0 HA LEU B 214 16.459 5.194 0.347 1.00 0.00 H new ATOM 0 HB2 LEU B 214 18.101 5.133 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.574 4.312 -1.954 1.00 0.00 H new ATOM 0 HG LEU B 214 17.150 7.212 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.935 7.051 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU B 214 16.059 5.787 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.761 5.382 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU B 214 15.036 7.918 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.815 6.269 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.190 7.254 -0.082 1.00 0.00 H new ATOM 2023 N ASP B 215 19.490 3.961 0.112 1.00 0.00 N ATOM 2024 CA ASP B 215 20.309 2.816 0.488 1.00 0.00 C ATOM 2025 C ASP B 215 20.022 2.453 1.937 1.00 0.00 C ATOM 2026 O ASP B 215 19.903 1.280 2.288 1.00 0.00 O ATOM 2027 CB ASP B 215 21.790 3.161 0.334 1.00 0.00 C ATOM 2028 CG ASP B 215 22.141 3.323 -1.141 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.336 2.931 -1.969 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.212 3.837 -1.421 1.00 0.00 O ATOM 0 H ASP B 215 20.013 4.767 -0.230 1.00 0.00 H new ATOM 0 HA ASP B 215 20.071 1.973 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP B 215 22.014 4.082 0.872 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.402 2.375 0.777 1.00 0.00 H new ATOM 2035 N GLU B 216 19.890 3.478 2.771 1.00 0.00 N ATOM 2036 CA GLU B 216 19.591 3.267 4.178 1.00 0.00 C ATOM 2037 C GLU B 216 18.217 2.627 4.317 1.00 0.00 C ATOM 2038 O GLU B 216 18.022 1.722 5.127 1.00 0.00 O ATOM 2039 CB GLU B 216 19.620 4.598 4.926 1.00 0.00 C ATOM 2040 CG GLU B 216 21.054 5.126 4.970 1.00 0.00 C ATOM 2041 CD GLU B 216 21.110 6.413 5.786 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.055 6.921 6.127 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.207 6.872 6.056 1.00 0.00 O ATOM 0 H GLU B 216 19.985 4.456 2.498 1.00 0.00 H new ATOM 0 HA GLU B 216 20.343 2.605 4.607 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.970 5.320 4.431 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.238 4.467 5.938 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.713 4.377 5.410 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.413 5.311 3.958 1.00 0.00 H new ATOM 2050 N LEU B 217 17.270 3.083 3.499 1.00 0.00 N ATOM 2051 CA LEU B 217 15.929 2.518 3.528 1.00 0.00 C ATOM 2052 C LEU B 217 16.017 1.033 3.228 1.00 0.00 C ATOM 2053 O LEU B 217 15.276 0.223 3.783 1.00 0.00 O ATOM 2054 CB LEU B 217 15.041 3.192 2.480 1.00 0.00 C ATOM 2055 CG LEU B 217 14.759 4.641 2.886 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.352 5.454 1.653 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.613 4.674 3.902 1.00 0.00 C ATOM 0 H LEU B 217 17.406 3.831 2.819 1.00 0.00 H new ATOM 0 HA LEU B 217 15.493 2.682 4.514 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.531 3.167 1.506 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.104 2.645 2.379 1.00 0.00 H new ATOM 0 HG LEU B 217 15.659 5.069 3.327 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.152 6.485 1.946 1.00 0.00 H new ATOM 0 HD12 LEU B 217 15.160 5.435 0.922 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.454 5.022 1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.412 5.706 4.191 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.718 4.242 3.455 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.892 4.098 4.784 1.00 0.00 H new ATOM 2069 N ARG B 218 16.948 0.691 2.348 1.00 0.00 N ATOM 2070 CA ARG B 218 17.160 -0.693 1.970 1.00 0.00 C ATOM 2071 C ARG B 218 17.533 -1.499 3.208 1.00 0.00 C ATOM 2072 O ARG B 218 17.027 -2.599 3.427 1.00 0.00 O ATOM 2073 CB ARG B 218 18.289 -0.761 0.942 1.00 0.00 C ATOM 2074 CG ARG B 218 18.279 -2.112 0.231 1.00 0.00 C ATOM 2075 CD ARG B 218 19.397 -2.126 -0.811 1.00 0.00 C ATOM 2076 NE ARG B 218 20.659 -2.514 -0.194 1.00 0.00 N ATOM 2077 CZ ARG B 218 21.815 -2.338 -0.825 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.835 -1.801 -2.014 1.00 0.00 N ATOM 2079 NH2 ARG B 218 22.932 -2.700 -0.254 1.00 0.00 N ATOM 0 H ARG B 218 17.567 1.356 1.884 1.00 0.00 H new ATOM 0 HA ARG B 218 16.250 -1.107 1.535 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.175 0.042 0.213 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.249 -0.610 1.436 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.423 -2.918 0.950 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.314 -2.280 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.147 -2.821 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.494 -1.139 -1.264 1.00 0.00 H new ATOM 0 HE ARG B 218 20.655 -2.928 0.738 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.963 -1.516 -2.460 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.723 -1.666 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG B 218 22.917 -3.118 0.676 1.00 0.00 H new ATOM 0 HH22 ARG B 218 23.819 -2.565 -0.738 1.00 0.00 H new ATOM 2093 N SER B 219 18.413 -0.925 4.026 1.00 0.00 N ATOM 2094 CA SER B 219 18.840 -1.577 5.257 1.00 0.00 C ATOM 2095 C SER B 219 17.746 -1.481 6.315 1.00 0.00 C ATOM 2096 O SER B 219 17.439 -2.460 6.993 1.00 0.00 O ATOM 2097 CB SER B 219 20.120 -0.923 5.780 1.00 0.00 C ATOM 2098 OG SER B 219 20.651 -1.713 6.837 1.00 0.00 O ATOM 0 H SER B 219 18.841 -0.015 3.858 1.00 0.00 H new ATOM 0 HA SER B 219 19.035 -2.628 5.043 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.850 -0.831 4.976 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.908 0.086 6.135 1.00 0.00 H new ATOM 0 HG SER B 219 21.472 -1.298 7.174 1.00 0.00 H new ATOM 2104 N ILE B 220 17.156 -0.292 6.449 1.00 0.00 N ATOM 2105 CA ILE B 220 16.093 -0.093 7.429 1.00 0.00 C ATOM 2106 C ILE B 220 14.917 -1.004 7.118 1.00 0.00 C ATOM 2107 O ILE B 220 14.460 -1.753 7.976 1.00 0.00 O ATOM 2108 CB ILE B 220 15.623 1.360 7.419 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.776 2.273 7.845 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.455 1.525 8.395 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.395 3.729 7.577 1.00 0.00 C ATOM 0 H ILE B 220 17.393 0.534 5.900 1.00 0.00 H new ATOM 0 HA ILE B 220 16.488 -0.334 8.416 1.00 0.00 H new ATOM 0 HB ILE B 220 15.298 1.630 6.414 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.995 2.132 8.903 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.681 2.015 7.295 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.119 2.562 8.388 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.634 0.875 8.093 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.780 1.255 9.400 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.214 4.381 7.880 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.198 3.864 6.513 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.501 3.982 8.147 1.00 0.00 H new ATOM 2123 N TYR B 221 14.444 -0.943 5.876 1.00 0.00 N ATOM 2124 CA TYR B 221 13.324 -1.776 5.452 1.00 0.00 C ATOM 2125 C TYR B 221 13.656 -3.230 5.750 1.00 0.00 C ATOM 2126 O TYR B 221 12.853 -3.979 6.307 1.00 0.00 O ATOM 2127 CB TYR B 221 13.112 -1.594 3.947 1.00 0.00 C ATOM 2128 CG TYR B 221 11.833 -2.258 3.456 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.958 -2.922 4.336 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.525 -2.197 2.091 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.789 -3.515 3.842 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.356 -2.792 1.603 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.489 -3.450 2.478 1.00 0.00 C ATOM 2134 OH TYR B 221 8.336 -4.037 1.996 1.00 0.00 O ATOM 0 H TYR B 221 14.816 -0.330 5.151 1.00 0.00 H new ATOM 0 HA TYR B 221 12.416 -1.491 5.984 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.078 -0.530 3.714 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.964 -2.011 3.410 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.187 -2.974 5.390 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.193 -1.688 1.412 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.117 -4.024 4.517 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.124 -2.742 0.549 1.00 0.00 H new ATOM 0 HH TYR B 221 8.411 -4.157 1.026 1.00 0.00 H new ATOM 2144 N ARG B 222 14.871 -3.602 5.384 1.00 0.00 N ATOM 2145 CA ARG B 222 15.361 -4.953 5.610 1.00 0.00 C ATOM 2146 C ARG B 222 15.211 -5.345 7.078 1.00 0.00 C ATOM 2147 O ARG B 222 14.853 -6.478 7.398 1.00 0.00 O ATOM 2148 CB ARG B 222 16.836 -5.017 5.204 1.00 0.00 C ATOM 2149 CG ARG B 222 17.489 -6.252 5.820 1.00 0.00 C ATOM 2150 CD ARG B 222 18.396 -6.918 4.784 1.00 0.00 C ATOM 2151 NE ARG B 222 18.953 -8.155 5.317 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.462 -9.082 4.511 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.478 -8.885 3.221 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.946 -10.187 5.009 1.00 0.00 N ATOM 0 H ARG B 222 15.541 -2.984 4.926 1.00 0.00 H new ATOM 0 HA ARG B 222 14.776 -5.651 5.011 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.923 -5.052 4.118 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.353 -4.117 5.536 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.069 -5.970 6.699 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.724 -6.953 6.154 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.830 -7.128 3.877 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.202 -6.239 4.507 1.00 0.00 H new ATOM 0 HE ARG B 222 18.952 -8.312 6.325 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.100 -8.021 2.832 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.868 -9.595 2.601 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.934 -10.340 6.017 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.336 -10.897 4.390 1.00 0.00 H new ATOM 2168 N THR B 223 15.488 -4.399 7.958 1.00 0.00 N ATOM 2169 CA THR B 223 15.388 -4.636 9.395 1.00 0.00 C ATOM 2170 C THR B 223 13.944 -4.926 9.784 1.00 0.00 C ATOM 2171 O THR B 223 13.675 -5.749 10.659 1.00 0.00 O ATOM 2172 CB THR B 223 15.889 -3.408 10.158 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.181 -3.057 9.686 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.960 -3.726 11.652 1.00 0.00 C ATOM 0 H THR B 223 15.785 -3.456 7.706 1.00 0.00 H new ATOM 0 HA THR B 223 16.003 -5.499 9.652 1.00 0.00 H new ATOM 0 HB THR B 223 15.203 -2.576 9.999 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.114 -2.719 8.768 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.317 -2.850 12.194 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.968 -3.997 12.014 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.645 -4.558 11.815 1.00 0.00 H new ATOM 2182 N ILE B 224 13.020 -4.241 9.120 1.00 0.00 N ATOM 2183 CA ILE B 224 11.596 -4.423 9.391 1.00 0.00 C ATOM 2184 C ILE B 224 11.218 -5.864 9.135 1.00 0.00 C ATOM 2185 O ILE B 224 10.688 -6.550 10.005 1.00 0.00 O ATOM 2186 CB ILE B 224 10.766 -3.533 8.467 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.341 -2.123 8.476 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.317 -3.500 8.954 1.00 0.00 C ATOM 2189 CD1 ILE B 224 10.915 -1.393 9.751 1.00 0.00 C ATOM 0 H ILE B 224 13.228 -3.557 8.393 1.00 0.00 H new ATOM 0 HA ILE B 224 11.400 -4.156 10.430 1.00 0.00 H new ATOM 0 HB ILE B 224 10.795 -3.931 7.453 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.429 -2.164 8.417 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.995 -1.574 7.600 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.726 -2.865 8.294 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.908 -4.510 8.948 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.283 -3.101 9.968 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.331 -0.385 9.749 1.00 0.00 H new ATOM 0 HD12 ILE B 224 9.827 -1.337 9.792 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.283 -1.936 10.621 1.00 0.00 H new ATOM 2201 N VAL B 225 11.521 -6.310 7.926 1.00 0.00 N ATOM 2202 CA VAL B 225 11.232 -7.684 7.528 1.00 0.00 C ATOM 2203 C VAL B 225 11.909 -8.646 8.493 1.00 0.00 C ATOM 2204 O VAL B 225 11.369 -9.697 8.837 1.00 0.00 O ATOM 2205 CB VAL B 225 11.748 -7.935 6.111 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.523 -9.401 5.736 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.997 -7.036 5.127 1.00 0.00 C ATOM 0 H VAL B 225 11.966 -5.744 7.203 1.00 0.00 H new ATOM 0 HA VAL B 225 10.154 -7.843 7.550 1.00 0.00 H new ATOM 0 HB VAL B 225 12.814 -7.709 6.069 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.891 -9.579 4.726 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.059 -10.042 6.436 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.458 -9.628 5.779 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.365 -7.215 4.117 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.931 -7.260 5.170 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.159 -5.991 5.392 1.00 0.00 H new ATOM 2217 N LEU B 226 13.099 -8.257 8.924 1.00 0.00 N ATOM 2218 CA LEU B 226 13.883 -9.051 9.856 1.00 0.00 C ATOM 2219 C LEU B 226 13.226 -9.074 11.230 1.00 0.00 C ATOM 2220 O LEU B 226 13.181 -10.111 11.891 1.00 0.00 O ATOM 2221 CB LEU B 226 15.279 -8.439 9.966 1.00 0.00 C ATOM 2222 CG LEU B 226 16.110 -8.819 8.741 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.478 -8.139 8.821 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.299 -10.337 8.708 1.00 0.00 C ATOM 0 H LEU B 226 13.547 -7.386 8.639 1.00 0.00 H new ATOM 0 HA LEU B 226 13.946 -10.076 9.490 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.205 -7.354 10.044 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.770 -8.791 10.873 1.00 0.00 H new ATOM 0 HG LEU B 226 15.595 -8.494 7.837 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.071 -8.410 7.947 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.346 -7.057 8.848 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.994 -8.464 9.724 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.891 -10.611 7.835 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.815 -10.659 9.612 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.325 -10.824 8.653 1.00 0.00 H new ATOM 2236 N GLU B 227 12.732 -7.919 11.658 1.00 0.00 N ATOM 2237 CA GLU B 227 12.097 -7.810 12.957 1.00 0.00 C ATOM 2238 C GLU B 227 10.572 -7.843 12.844 1.00 0.00 C ATOM 2239 O GLU B 227 9.872 -7.712 13.847 1.00 0.00 O ATOM 2240 CB GLU B 227 12.514 -6.497 13.615 1.00 0.00 C ATOM 2241 CG GLU B 227 14.015 -6.517 13.906 1.00 0.00 C ATOM 2242 CD GLU B 227 14.426 -5.221 14.597 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.594 -4.335 14.697 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.568 -5.134 15.020 1.00 0.00 O ATOM 0 H GLU B 227 12.760 -7.050 11.124 1.00 0.00 H new ATOM 0 HA GLU B 227 12.416 -8.662 13.558 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.272 -5.659 12.961 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.957 -6.350 14.540 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.261 -7.370 14.538 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.573 -6.637 12.977 1.00 0.00 H new ATOM 2251 N TYR B 228 10.055 -7.978 11.625 1.00 0.00 N ATOM 2252 CA TYR B 228 8.603 -7.977 11.433 1.00 0.00 C ATOM 2253 C TYR B 228 7.919 -9.058 12.272 1.00 0.00 C ATOM 2254 O TYR B 228 6.928 -8.789 12.949 1.00 0.00 O ATOM 2255 CB TYR B 228 8.253 -8.185 9.958 1.00 0.00 C ATOM 2256 CG TYR B 228 6.841 -7.713 9.711 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.506 -6.374 9.947 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.869 -8.608 9.247 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.198 -5.929 9.719 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.561 -8.162 9.018 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.227 -6.822 9.254 1.00 0.00 C ATOM 2262 OH TYR B 228 2.938 -6.384 9.029 1.00 0.00 O ATOM 0 H TYR B 228 10.603 -8.087 10.772 1.00 0.00 H new ATOM 0 HA TYR B 228 8.239 -7.004 11.761 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.949 -7.634 9.326 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.348 -9.238 9.694 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.256 -5.685 10.305 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.128 -9.641 9.066 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.939 -4.897 9.902 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.810 -8.851 8.660 1.00 0.00 H new ATOM 0 HH TYR B 228 2.921 -5.404 9.026 1.00 0.00 H new ATOM 2272 N PHE B 229 8.447 -10.276 12.224 1.00 0.00 N ATOM 2273 CA PHE B 229 7.870 -11.378 12.983 1.00 0.00 C ATOM 2274 C PHE B 229 8.626 -11.574 14.292 1.00 0.00 C ATOM 2275 O PHE B 229 8.620 -12.660 14.872 1.00 0.00 O ATOM 2276 CB PHE B 229 7.919 -12.656 12.149 1.00 0.00 C ATOM 2277 CG PHE B 229 6.918 -12.555 11.022 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.568 -12.844 11.260 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.336 -12.167 9.745 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.637 -12.747 10.218 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.404 -12.069 8.703 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.056 -12.360 8.940 1.00 0.00 C ATOM 0 H PHE B 229 9.268 -10.524 11.671 1.00 0.00 H new ATOM 0 HA PHE B 229 6.832 -11.143 13.217 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.922 -12.804 11.748 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.695 -13.521 12.774 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.245 -13.142 12.247 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.377 -11.943 9.562 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.596 -12.971 10.401 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.726 -11.769 7.717 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.338 -12.286 8.136 1.00 0.00 H new ATOM 2292 N ASN B 230 9.282 -10.512 14.738 1.00 0.00 N ATOM 2293 CA ASN B 230 10.059 -10.549 15.970 1.00 0.00 C ATOM 2294 C ASN B 230 9.164 -10.749 17.186 1.00 0.00 C ATOM 2295 O ASN B 230 8.001 -10.346 17.189 1.00 0.00 O ATOM 2296 CB ASN B 230 10.812 -9.230 16.122 1.00 0.00 C ATOM 2297 CG ASN B 230 9.879 -8.157 16.675 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.287 -8.346 17.821 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 9.682 -7.118 16.043 1.00 0.00 N flip ATOM 0 H ASN B 230 9.292 -9.610 14.263 1.00 0.00 H new ATOM 0 HA ASN B 230 10.753 -11.387 15.912 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.663 -9.363 16.790 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.210 -8.916 15.157 1.00 0.00 H new ATOM 0 HD21 ASN B 230 10.146 -6.971 15.146 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.055 -6.405 16.416 1.00 0.00 H new ATOM 2306 N THR B 231 9.726 -11.353 18.229 1.00 0.00 N ATOM 2307 CA THR B 231 8.982 -11.577 19.460 1.00 0.00 C ATOM 2308 C THR B 231 8.964 -10.295 20.286 1.00 0.00 C ATOM 2309 O THR B 231 8.138 -10.127 21.183 1.00 0.00 O ATOM 2310 CB THR B 231 9.629 -12.701 20.272 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.876 -12.254 20.785 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.854 -13.920 19.375 1.00 0.00 C ATOM 0 H THR B 231 10.687 -11.693 18.245 1.00 0.00 H new ATOM 0 HA THR B 231 7.961 -11.865 19.209 1.00 0.00 H new ATOM 0 HB THR B 231 8.972 -12.977 21.097 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.727 -11.739 21.605 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.315 -14.719 19.956 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.897 -14.263 18.981 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.510 -13.647 18.548 1.00 0.00 H new ATOM 2320 N ASP B 232 9.892 -9.393 19.969 1.00 0.00 N ATOM 2321 CA ASP B 232 9.995 -8.121 20.675 1.00 0.00 C ATOM 2322 C ASP B 232 10.447 -7.016 19.722 1.00 0.00 C ATOM 2323 O ASP B 232 9.630 -6.406 19.031 1.00 0.00 O ATOM 2324 CB ASP B 232 10.988 -8.251 21.832 1.00 0.00 C ATOM 2325 CG ASP B 232 10.511 -9.317 22.811 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.403 -9.187 23.305 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.261 -10.247 23.056 1.00 0.00 O ATOM 0 H ASP B 232 10.582 -9.521 19.228 1.00 0.00 H new ATOM 0 HA ASP B 232 9.014 -7.859 21.070 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.974 -8.513 21.448 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.089 -7.294 22.344 1.00 0.00 H new ATOM 2332 N ALA B 233 11.754 -6.763 19.689 1.00 0.00 N ATOM 2333 CA ALA B 233 12.311 -5.729 18.820 1.00 0.00 C ATOM 2334 C ALA B 233 11.475 -4.456 18.879 1.00 0.00 C ATOM 2335 O ALA B 233 10.435 -4.409 19.536 1.00 0.00 O ATOM 2336 CB ALA B 233 12.368 -6.228 17.372 1.00 0.00 C ATOM 0 H ALA B 233 12.445 -7.258 20.252 1.00 0.00 H new ATOM 0 HA ALA B 233 13.318 -5.505 19.171 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.785 -5.448 16.735 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.998 -7.116 17.318 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.362 -6.475 17.032 1.00 0.00 H new ATOM 2342 N LYS B 234 11.940 -3.425 18.182 1.00 0.00 N ATOM 2343 CA LYS B 234 11.232 -2.152 18.151 1.00 0.00 C ATOM 2344 C LYS B 234 10.923 -1.761 16.710 1.00 0.00 C ATOM 2345 O LYS B 234 11.227 -0.649 16.279 1.00 0.00 O ATOM 2346 CB LYS B 234 12.079 -1.056 18.801 1.00 0.00 C ATOM 2347 CG LYS B 234 13.154 -1.690 19.687 1.00 0.00 C ATOM 2348 CD LYS B 234 14.403 -1.969 18.849 1.00 0.00 C ATOM 2349 CE LYS B 234 15.202 -0.675 18.669 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.190 -0.547 19.777 1.00 0.00 N ATOM 0 H LYS B 234 12.800 -3.446 17.634 1.00 0.00 H new ATOM 0 HA LYS B 234 10.301 -2.262 18.706 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.545 -0.440 18.032 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.445 -0.398 19.396 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.399 -1.024 20.514 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.781 -2.616 20.124 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.019 -2.724 19.337 1.00 0.00 H new ATOM 0 HD3 LYS B 234 14.118 -2.370 17.876 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.716 -0.682 17.708 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.530 0.183 18.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.734 0.331 19.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.689 -0.522 20.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.838 -1.361 19.760 1.00 0.00 H new ATOM 2364 N VAL B 235 10.320 -2.683 15.969 1.00 0.00 N ATOM 2365 CA VAL B 235 9.981 -2.419 14.577 1.00 0.00 C ATOM 2366 C VAL B 235 9.351 -1.036 14.459 1.00 0.00 C ATOM 2367 O VAL B 235 9.609 -0.302 13.505 1.00 0.00 O ATOM 2368 CB VAL B 235 9.001 -3.476 14.066 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.054 -3.523 12.540 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.381 -4.844 14.631 1.00 0.00 C ATOM 0 H VAL B 235 10.058 -3.610 16.304 1.00 0.00 H new ATOM 0 HA VAL B 235 10.889 -2.458 13.976 1.00 0.00 H new ATOM 0 HB VAL B 235 7.992 -3.220 14.388 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.356 -4.276 12.175 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.780 -2.548 12.136 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.064 -3.778 12.219 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.681 -5.596 14.266 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.391 -5.102 14.311 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.343 -4.811 15.720 1.00 0.00 H new ATOM 2380 N ASN B 236 8.526 -0.684 15.442 1.00 0.00 N ATOM 2381 CA ASN B 236 7.869 0.617 15.446 1.00 0.00 C ATOM 2382 C ASN B 236 8.894 1.735 15.294 1.00 0.00 C ATOM 2383 O ASN B 236 8.717 2.641 14.478 1.00 0.00 O ATOM 2384 CB ASN B 236 7.104 0.804 16.756 1.00 0.00 C ATOM 2385 CG ASN B 236 6.457 2.185 16.787 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.386 2.382 16.215 1.00 0.00 O ATOM 2387 ND2 ASN B 236 7.053 3.158 17.421 1.00 0.00 N ATOM 0 H ASN B 236 8.299 -1.278 16.240 1.00 0.00 H new ATOM 0 HA ASN B 236 7.176 0.658 14.606 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.340 0.033 16.854 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.782 0.691 17.602 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.631 4.086 17.443 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.941 2.990 17.894 1.00 0.00 H new ATOM 2394 N GLU B 237 9.975 1.662 16.066 1.00 0.00 N ATOM 2395 CA GLU B 237 11.020 2.673 15.975 1.00 0.00 C ATOM 2396 C GLU B 237 11.641 2.612 14.590 1.00 0.00 C ATOM 2397 O GLU B 237 11.962 3.635 13.984 1.00 0.00 O ATOM 2398 CB GLU B 237 12.092 2.426 17.037 1.00 0.00 C ATOM 2399 CG GLU B 237 11.473 2.562 18.430 1.00 0.00 C ATOM 2400 CD GLU B 237 12.554 2.430 19.496 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.688 2.161 19.133 1.00 0.00 O ATOM 2402 OE2 GLU B 237 12.232 2.598 20.661 1.00 0.00 O ATOM 0 H GLU B 237 10.148 0.926 16.750 1.00 0.00 H new ATOM 0 HA GLU B 237 10.588 3.659 16.145 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.519 1.431 16.913 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.907 3.140 16.919 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.975 3.527 18.523 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.712 1.795 18.575 1.00 0.00 H new ATOM 2409 N ARG B 238 11.780 1.391 14.094 1.00 0.00 N ATOM 2410 CA ARG B 238 12.334 1.154 12.772 1.00 0.00 C ATOM 2411 C ARG B 238 11.381 1.673 11.706 1.00 0.00 C ATOM 2412 O ARG B 238 11.788 2.363 10.771 1.00 0.00 O ATOM 2413 CB ARG B 238 12.542 -0.345 12.599 1.00 0.00 C ATOM 2414 CG ARG B 238 13.751 -0.774 13.423 1.00 0.00 C ATOM 2415 CD ARG B 238 14.990 -0.052 12.899 1.00 0.00 C ATOM 2416 NE ARG B 238 15.238 1.160 13.671 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.450 1.702 13.726 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.443 1.148 13.085 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.648 2.789 14.421 1.00 0.00 N ATOM 0 H ARG B 238 11.513 0.543 14.594 1.00 0.00 H new ATOM 0 HA ARG B 238 13.284 1.677 12.668 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.654 -0.889 12.922 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.698 -0.585 11.547 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.593 -0.536 14.475 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.888 -1.853 13.357 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.855 -0.712 12.959 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.854 0.201 11.848 1.00 0.00 H new ATOM 0 HE ARG B 238 14.469 1.599 14.177 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.289 0.299 12.542 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.373 1.564 13.128 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.872 3.222 14.922 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.578 3.205 14.463 1.00 0.00 H new ATOM 2433 N ILE B 239 10.103 1.350 11.871 1.00 0.00 N ATOM 2434 CA ILE B 239 9.085 1.802 10.937 1.00 0.00 C ATOM 2435 C ILE B 239 8.995 3.319 10.968 1.00 0.00 C ATOM 2436 O ILE B 239 8.749 3.960 9.947 1.00 0.00 O ATOM 2437 CB ILE B 239 7.733 1.196 11.306 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.782 -0.317 11.092 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.639 1.805 10.427 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.551 -0.963 11.729 1.00 0.00 C ATOM 0 H ILE B 239 9.751 0.779 12.640 1.00 0.00 H new ATOM 0 HA ILE B 239 9.357 1.480 9.932 1.00 0.00 H new ATOM 0 HB ILE B 239 7.512 1.409 12.352 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.814 -0.543 10.026 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.690 -0.728 11.533 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.675 1.371 10.692 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.606 2.883 10.582 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.855 1.595 9.379 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.586 -2.042 11.576 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.539 -0.748 12.798 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.649 -0.560 11.268 1.00 0.00 H new ATOM 2452 N ASP B 240 9.195 3.885 12.152 1.00 0.00 N ATOM 2453 CA ASP B 240 9.133 5.328 12.311 1.00 0.00 C ATOM 2454 C ASP B 240 10.178 6.011 11.437 1.00 0.00 C ATOM 2455 O ASP B 240 9.850 6.919 10.680 1.00 0.00 O ATOM 2456 CB ASP B 240 9.367 5.702 13.776 1.00 0.00 C ATOM 2457 CG ASP B 240 9.225 7.208 13.961 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.919 7.879 12.987 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.425 7.671 15.071 1.00 0.00 O ATOM 0 H ASP B 240 9.400 3.370 13.008 1.00 0.00 H new ATOM 0 HA ASP B 240 8.143 5.665 12.003 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.651 5.181 14.411 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.361 5.382 14.087 1.00 0.00 H new ATOM 2464 N GLU B 241 11.431 5.558 11.533 1.00 0.00 N ATOM 2465 CA GLU B 241 12.511 6.142 10.734 1.00 0.00 C ATOM 2466 C GLU B 241 12.216 5.989 9.253 1.00 0.00 C ATOM 2467 O GLU B 241 12.427 6.905 8.460 1.00 0.00 O ATOM 2468 CB GLU B 241 13.822 5.426 11.050 1.00 0.00 C ATOM 2469 CG GLU B 241 15.002 6.255 10.530 1.00 0.00 C ATOM 2470 CD GLU B 241 15.899 6.686 11.687 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.422 6.707 12.809 1.00 0.00 O ATOM 2472 OE2 GLU B 241 17.051 6.996 11.432 1.00 0.00 O ATOM 0 H GLU B 241 11.720 4.798 12.148 1.00 0.00 H new ATOM 0 HA GLU B 241 12.591 7.201 10.978 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.916 5.277 12.126 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.828 4.438 10.589 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.578 5.670 9.813 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.633 7.133 10.001 1.00 0.00 H new ATOM 2479 N PHE B 242 11.708 4.824 8.904 1.00 0.00 N ATOM 2480 CA PHE B 242 11.353 4.531 7.525 1.00 0.00 C ATOM 2481 C PHE B 242 10.244 5.469 7.112 1.00 0.00 C ATOM 2482 O PHE B 242 10.281 6.091 6.050 1.00 0.00 O ATOM 2483 CB PHE B 242 10.867 3.086 7.408 1.00 0.00 C ATOM 2484 CG PHE B 242 10.695 2.719 5.954 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.784 2.236 5.222 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.444 2.859 5.341 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.623 1.892 3.874 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.284 2.516 3.993 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.373 2.033 3.259 1.00 0.00 C ATOM 0 H PHE B 242 11.530 4.061 9.557 1.00 0.00 H new ATOM 0 HA PHE B 242 12.222 4.663 6.881 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.583 2.413 7.880 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.921 2.967 7.937 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.749 2.128 5.696 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.603 3.231 5.907 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.464 1.518 3.308 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.319 2.624 3.519 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.249 1.769 2.219 1.00 0.00 H new ATOM 2499 N VAL B 243 9.268 5.568 7.994 1.00 0.00 N ATOM 2500 CA VAL B 243 8.132 6.438 7.781 1.00 0.00 C ATOM 2501 C VAL B 243 8.585 7.893 7.752 1.00 0.00 C ATOM 2502 O VAL B 243 8.027 8.709 7.017 1.00 0.00 O ATOM 2503 CB VAL B 243 7.117 6.235 8.906 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.038 7.312 8.822 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.473 4.854 8.767 1.00 0.00 C ATOM 0 H VAL B 243 9.242 5.050 8.872 1.00 0.00 H new ATOM 0 HA VAL B 243 7.669 6.194 6.825 1.00 0.00 H new ATOM 0 HB VAL B 243 7.623 6.305 9.869 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.315 7.166 9.625 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.497 8.296 8.922 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.530 7.244 7.860 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.749 4.708 9.569 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.967 4.784 7.804 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.243 4.085 8.829 1.00 0.00 H new ATOM 2515 N SER B 244 9.597 8.216 8.557 1.00 0.00 N ATOM 2516 CA SER B 244 10.095 9.593 8.600 1.00 0.00 C ATOM 2517 C SER B 244 10.953 9.910 7.382 1.00 0.00 C ATOM 2518 O SER B 244 10.743 10.923 6.724 1.00 0.00 O ATOM 2519 CB SER B 244 10.904 9.850 9.874 1.00 0.00 C ATOM 2520 OG SER B 244 11.018 8.656 10.624 1.00 0.00 O ATOM 0 H SER B 244 10.079 7.562 9.174 1.00 0.00 H new ATOM 0 HA SER B 244 9.223 10.247 8.596 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.895 10.223 9.616 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.419 10.621 10.473 1.00 0.00 H new ATOM 0 HG SER B 244 10.125 8.341 10.875 1.00 0.00 H new ATOM 2526 N LYS B 245 11.922 9.054 7.083 1.00 0.00 N ATOM 2527 CA LYS B 245 12.791 9.308 5.941 1.00 0.00 C ATOM 2528 C LYS B 245 11.997 9.371 4.643 1.00 0.00 C ATOM 2529 O LYS B 245 12.210 10.265 3.827 1.00 0.00 O ATOM 2530 CB LYS B 245 13.856 8.224 5.825 1.00 0.00 C ATOM 2531 CG LYS B 245 14.797 8.296 7.026 1.00 0.00 C ATOM 2532 CD LYS B 245 16.164 7.733 6.634 1.00 0.00 C ATOM 2533 CE LYS B 245 15.985 6.413 5.887 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.285 5.691 5.869 1.00 0.00 N ATOM 0 H LYS B 245 12.123 8.198 7.600 1.00 0.00 H new ATOM 0 HA LYS B 245 13.270 10.273 6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.385 7.242 5.778 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.420 8.352 4.901 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.899 9.328 7.361 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.384 7.729 7.860 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.695 8.448 6.006 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.773 7.578 7.525 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.222 5.805 6.373 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.643 6.599 4.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.156 4.754 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.977 6.235 5.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.633 5.579 6.843 1.00 0.00 H new ATOM 2548 N ALA B 246 11.080 8.433 4.452 1.00 0.00 N ATOM 2549 CA ALA B 246 10.280 8.434 3.236 1.00 0.00 C ATOM 2550 C ALA B 246 9.484 9.732 3.147 1.00 0.00 C ATOM 2551 O ALA B 246 9.454 10.386 2.105 1.00 0.00 O ATOM 2552 CB ALA B 246 9.335 7.234 3.216 1.00 0.00 C ATOM 0 H ALA B 246 10.874 7.678 5.106 1.00 0.00 H new ATOM 0 HA ALA B 246 10.945 8.361 2.376 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.745 7.251 2.300 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.916 6.313 3.256 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.669 7.281 4.078 1.00 0.00 H new ATOM 2558 N PHE B 247 8.856 10.105 4.254 1.00 0.00 N ATOM 2559 CA PHE B 247 8.077 11.335 4.305 1.00 0.00 C ATOM 2560 C PHE B 247 9.000 12.550 4.389 1.00 0.00 C ATOM 2561 O PHE B 247 8.791 13.554 3.709 1.00 0.00 O ATOM 2562 CB PHE B 247 7.148 11.299 5.522 1.00 0.00 C ATOM 2563 CG PHE B 247 6.484 12.646 5.738 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.033 13.414 4.650 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.311 13.124 7.044 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.413 14.650 4.874 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.691 14.360 7.264 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.243 15.123 6.180 1.00 0.00 C ATOM 0 H PHE B 247 8.870 9.576 5.126 1.00 0.00 H new ATOM 0 HA PHE B 247 7.483 11.416 3.395 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.386 10.532 5.380 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.716 11.023 6.410 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.165 13.051 3.641 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.657 12.538 7.883 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.066 15.239 4.038 1.00 0.00 H new ATOM 0 HE2 PHE B 247 5.558 14.725 8.272 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.766 16.077 6.351 1.00 0.00 H new ATOM 2578 N PHE B 248 10.015 12.442 5.241 1.00 0.00 N ATOM 2579 CA PHE B 248 10.974 13.526 5.437 1.00 0.00 C ATOM 2580 C PHE B 248 11.727 13.846 4.147 1.00 0.00 C ATOM 2581 O PHE B 248 11.881 15.012 3.784 1.00 0.00 O ATOM 2582 CB PHE B 248 11.972 13.129 6.525 1.00 0.00 C ATOM 2583 CG PHE B 248 12.856 14.299 6.856 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.032 14.524 6.131 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.497 15.156 7.899 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.850 15.615 6.452 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.313 16.247 8.220 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.490 16.477 7.495 1.00 0.00 C ATOM 0 H PHE B 248 10.195 11.614 5.808 1.00 0.00 H new ATOM 0 HA PHE B 248 10.424 14.418 5.737 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.439 12.800 7.417 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.577 12.288 6.187 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.308 13.858 5.326 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.590 14.977 8.458 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.758 15.791 5.895 1.00 0.00 H new ATOM 0 HE2 PHE B 248 13.036 16.911 9.026 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.120 17.319 7.741 1.00 0.00 H new ATOM 2598 N ALA B 249 12.203 12.810 3.460 1.00 0.00 N ATOM 2599 CA ALA B 249 12.944 13.009 2.217 1.00 0.00 C ATOM 2600 C ALA B 249 11.987 13.227 1.050 1.00 0.00 C ATOM 2601 O ALA B 249 12.359 13.038 -0.108 1.00 0.00 O ATOM 2602 CB ALA B 249 13.836 11.795 1.926 1.00 0.00 C ATOM 0 H ALA B 249 12.091 11.835 3.739 1.00 0.00 H new ATOM 0 HA ALA B 249 13.569 13.894 2.334 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.381 11.959 0.997 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.544 11.660 2.743 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.217 10.903 1.831 1.00 0.00 H new ATOM 2608 N ASP B 250 10.750 13.613 1.355 1.00 0.00 N ATOM 2609 CA ASP B 250 9.767 13.832 0.303 1.00 0.00 C ATOM 2610 C ASP B 250 9.868 12.698 -0.707 1.00 0.00 C ATOM 2611 O ASP B 250 10.163 12.916 -1.882 1.00 0.00 O ATOM 2612 CB ASP B 250 10.022 15.173 -0.388 1.00 0.00 C ATOM 2613 CG ASP B 250 8.880 15.491 -1.348 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.879 16.020 -0.892 1.00 0.00 O ATOM 2615 OD2 ASP B 250 9.023 15.201 -2.524 1.00 0.00 O ATOM 0 H ASP B 250 10.411 13.777 2.303 1.00 0.00 H new ATOM 0 HA ASP B 250 8.767 13.853 0.736 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.113 15.964 0.357 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.966 15.137 -0.932 1.00 0.00 H new ATOM 2620 N ILE B 251 9.643 11.483 -0.223 1.00 0.00 N ATOM 2621 CA ILE B 251 9.732 10.300 -1.058 1.00 0.00 C ATOM 2622 C ILE B 251 8.359 9.855 -1.513 1.00 0.00 C ATOM 2623 O ILE B 251 7.384 9.950 -0.768 1.00 0.00 O ATOM 2624 CB ILE B 251 10.384 9.176 -0.273 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.715 9.675 0.273 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.628 7.996 -1.205 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.699 8.512 0.333 1.00 0.00 C ATOM 0 H ILE B 251 9.397 11.294 0.749 1.00 0.00 H new ATOM 0 HA ILE B 251 10.330 10.543 -1.936 1.00 0.00 H new ATOM 0 HB ILE B 251 9.739 8.863 0.548 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.109 10.468 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.577 10.102 1.266 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.096 7.184 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.678 7.654 -1.615 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.285 8.305 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.654 8.863 0.723 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.304 7.734 0.987 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.843 8.106 -0.668 1.00 0.00 H new ATOM 2639 N SER B 252 8.288 9.358 -2.735 1.00 0.00 N ATOM 2640 CA SER B 252 7.026 8.892 -3.265 1.00 0.00 C ATOM 2641 C SER B 252 6.825 7.425 -2.915 1.00 0.00 C ATOM 2642 O SER B 252 7.789 6.698 -2.672 1.00 0.00 O ATOM 2643 CB SER B 252 6.995 9.067 -4.783 1.00 0.00 C ATOM 2644 OG SER B 252 6.764 10.434 -5.094 1.00 0.00 O ATOM 0 H SER B 252 9.081 9.269 -3.370 1.00 0.00 H new ATOM 0 HA SER B 252 6.222 9.480 -2.822 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.939 8.738 -5.218 1.00 0.00 H new ATOM 0 HB3 SER B 252 6.211 8.446 -5.216 1.00 0.00 H new ATOM 0 HG SER B 252 6.745 10.549 -6.067 1.00 0.00 H new ATOM 2650 N VAL B 253 5.573 6.993 -2.891 1.00 0.00 N ATOM 2651 CA VAL B 253 5.267 5.608 -2.570 1.00 0.00 C ATOM 2652 C VAL B 253 5.961 4.671 -3.552 1.00 0.00 C ATOM 2653 O VAL B 253 6.450 3.610 -3.168 1.00 0.00 O ATOM 2654 CB VAL B 253 3.755 5.379 -2.626 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.456 3.888 -2.443 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.073 6.180 -1.510 1.00 0.00 C ATOM 0 H VAL B 253 4.759 7.576 -3.088 1.00 0.00 H new ATOM 0 HA VAL B 253 5.627 5.398 -1.563 1.00 0.00 H new ATOM 0 HB VAL B 253 3.374 5.709 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.379 3.725 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.939 3.320 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.837 3.556 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.996 6.016 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.454 5.853 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.284 7.241 -1.643 1.00 0.00 H new ATOM 2666 N SER B 254 5.986 5.070 -4.821 1.00 0.00 N ATOM 2667 CA SER B 254 6.602 4.259 -5.869 1.00 0.00 C ATOM 2668 C SER B 254 8.057 3.917 -5.553 1.00 0.00 C ATOM 2669 O SER B 254 8.529 2.831 -5.895 1.00 0.00 O ATOM 2670 CB SER B 254 6.539 5.005 -7.200 1.00 0.00 C ATOM 2671 OG SER B 254 7.371 6.156 -7.134 1.00 0.00 O ATOM 0 H SER B 254 5.587 5.950 -5.149 1.00 0.00 H new ATOM 0 HA SER B 254 6.044 3.325 -5.929 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.864 4.353 -8.011 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.512 5.297 -7.418 1.00 0.00 H new ATOM 0 HG SER B 254 7.334 6.636 -7.988 1.00 0.00 H new ATOM 2677 N GLN B 255 8.771 4.836 -4.913 1.00 0.00 N ATOM 2678 CA GLN B 255 10.171 4.591 -4.581 1.00 0.00 C ATOM 2679 C GLN B 255 10.310 3.376 -3.674 1.00 0.00 C ATOM 2680 O GLN B 255 11.188 2.539 -3.874 1.00 0.00 O ATOM 2681 CB GLN B 255 10.767 5.816 -3.885 1.00 0.00 C ATOM 2682 CG GLN B 255 10.833 6.987 -4.866 1.00 0.00 C ATOM 2683 CD GLN B 255 11.702 6.616 -6.062 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.763 6.014 -5.896 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.317 6.943 -7.265 1.00 0.00 N ATOM 0 H GLN B 255 8.412 5.744 -4.617 1.00 0.00 H new ATOM 0 HA GLN B 255 10.710 4.399 -5.509 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.159 6.087 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.765 5.585 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.829 7.248 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.241 7.867 -4.368 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.438 7.442 -7.401 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.895 6.700 -8.069 1.00 0.00 H new ATOM 2694 N VAL B 256 9.434 3.276 -2.683 1.00 0.00 N ATOM 2695 CA VAL B 256 9.473 2.151 -1.763 1.00 0.00 C ATOM 2696 C VAL B 256 9.127 0.860 -2.501 1.00 0.00 C ATOM 2697 O VAL B 256 9.710 -0.193 -2.241 1.00 0.00 O ATOM 2698 CB VAL B 256 8.498 2.385 -0.610 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.455 1.145 0.286 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.965 3.595 0.209 1.00 0.00 C ATOM 0 H VAL B 256 8.695 3.954 -2.498 1.00 0.00 H new ATOM 0 HA VAL B 256 10.479 2.059 -1.355 1.00 0.00 H new ATOM 0 HB VAL B 256 7.501 2.575 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.759 1.314 1.108 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.125 0.286 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.450 0.951 0.687 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.272 3.766 1.033 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.961 3.403 0.607 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.994 4.478 -0.430 1.00 0.00 H new ATOM 2710 N LEU B 257 8.183 0.955 -3.436 1.00 0.00 N ATOM 2711 CA LEU B 257 7.775 -0.201 -4.223 1.00 0.00 C ATOM 2712 C LEU B 257 8.982 -0.801 -4.924 1.00 0.00 C ATOM 2713 O LEU B 257 9.164 -2.018 -4.965 1.00 0.00 O ATOM 2714 CB LEU B 257 6.752 0.238 -5.273 1.00 0.00 C ATOM 2715 CG LEU B 257 5.565 0.921 -4.592 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.357 0.936 -5.531 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.208 0.179 -3.310 1.00 0.00 C ATOM 0 H LEU B 257 7.690 1.818 -3.664 1.00 0.00 H new ATOM 0 HA LEU B 257 7.333 -0.947 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.218 0.922 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.408 -0.626 -5.841 1.00 0.00 H new ATOM 0 HG LEU B 257 5.840 1.948 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.518 1.424 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.610 1.481 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.082 -0.087 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.362 0.670 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.943 -0.851 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.064 0.187 -2.635 1.00 0.00 H new ATOM 2729 N GLU B 258 9.806 0.081 -5.455 1.00 0.00 N ATOM 2730 CA GLU B 258 11.021 -0.321 -6.145 1.00 0.00 C ATOM 2731 C GLU B 258 12.008 -0.895 -5.150 1.00 0.00 C ATOM 2732 O GLU B 258 12.662 -1.905 -5.410 1.00 0.00 O ATOM 2733 CB GLU B 258 11.620 0.881 -6.843 1.00 0.00 C ATOM 2734 CG GLU B 258 10.759 1.195 -8.055 1.00 0.00 C ATOM 2735 CD GLU B 258 10.902 0.089 -9.096 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.853 -0.669 -8.999 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.060 0.018 -9.977 1.00 0.00 O ATOM 0 H GLU B 258 9.656 1.089 -5.422 1.00 0.00 H new ATOM 0 HA GLU B 258 10.787 -1.085 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.655 1.736 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.646 0.673 -7.147 1.00 0.00 H new ATOM 0 HG2 GLU B 258 9.715 1.291 -7.755 1.00 0.00 H new ATOM 0 HG3 GLU B 258 11.056 2.151 -8.485 1.00 0.00 H new ATOM 2744 N ILE B 259 12.082 -0.255 -3.990 1.00 0.00 N ATOM 2745 CA ILE B 259 12.959 -0.720 -2.935 1.00 0.00 C ATOM 2746 C ILE B 259 12.507 -2.103 -2.517 1.00 0.00 C ATOM 2747 O ILE B 259 13.318 -2.965 -2.181 1.00 0.00 O ATOM 2748 CB ILE B 259 12.894 0.226 -1.737 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.261 1.645 -2.190 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.864 -0.255 -0.654 1.00 0.00 C ATOM 2751 CD1 ILE B 259 14.716 1.953 -1.835 1.00 0.00 C ATOM 0 H ILE B 259 11.547 0.582 -3.761 1.00 0.00 H new ATOM 0 HA ILE B 259 13.987 -0.749 -3.296 1.00 0.00 H new ATOM 0 HB ILE B 259 11.884 0.235 -1.326 1.00 0.00 H new ATOM 0 HG12 ILE B 259 13.113 1.741 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.601 2.369 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.818 0.419 0.201 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.587 -1.261 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.878 -0.267 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.964 2.963 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE B 259 14.851 1.877 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE B 259 15.371 1.239 -2.334 1.00 0.00 H new ATOM 2763 N HIS B 260 11.194 -2.310 -2.561 1.00 0.00 N ATOM 2764 CA HIS B 260 10.637 -3.607 -2.203 1.00 0.00 C ATOM 2765 C HIS B 260 11.029 -4.624 -3.259 1.00 0.00 C ATOM 2766 O HIS B 260 11.598 -5.670 -2.961 1.00 0.00 O ATOM 2767 CB HIS B 260 9.114 -3.526 -2.114 1.00 0.00 C ATOM 2768 CG HIS B 260 8.575 -4.828 -1.586 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.750 -5.217 -0.267 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.861 -5.838 -2.183 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.153 -6.414 -0.115 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.596 -6.838 -1.252 1.00 0.00 N ATOM 0 H HIS B 260 10.507 -1.608 -2.836 1.00 0.00 H new ATOM 0 HA HIS B 260 11.029 -3.908 -1.231 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.820 -2.706 -1.459 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.692 -3.317 -3.097 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.552 -5.854 -3.218 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.128 -6.964 0.814 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.086 -7.708 -1.405 1.00 0.00 H new ATOM 2781 N VAL B 261 10.738 -4.283 -4.502 1.00 0.00 N ATOM 2782 CA VAL B 261 11.071 -5.147 -5.624 1.00 0.00 C ATOM 2783 C VAL B 261 12.534 -5.549 -5.541 1.00 0.00 C ATOM 2784 O VAL B 261 12.885 -6.721 -5.670 1.00 0.00 O ATOM 2785 CB VAL B 261 10.836 -4.381 -6.924 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.062 -5.300 -8.122 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.407 -3.843 -6.944 1.00 0.00 C ATOM 0 H VAL B 261 10.272 -3.414 -4.761 1.00 0.00 H new ATOM 0 HA VAL B 261 10.447 -6.041 -5.597 1.00 0.00 H new ATOM 0 HB VAL B 261 11.538 -3.549 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.892 -4.744 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.086 -5.673 -8.107 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.369 -6.140 -8.072 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.237 -3.296 -7.871 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.704 -4.674 -6.879 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.258 -3.175 -6.096 1.00 0.00 H new ATOM 2797 N GLU B 262 13.372 -4.552 -5.315 1.00 0.00 N ATOM 2798 CA GLU B 262 14.808 -4.755 -5.200 1.00 0.00 C ATOM 2799 C GLU B 262 15.141 -5.614 -3.988 1.00 0.00 C ATOM 2800 O GLU B 262 15.983 -6.510 -4.050 1.00 0.00 O ATOM 2801 CB GLU B 262 15.462 -3.395 -5.030 1.00 0.00 C ATOM 2802 CG GLU B 262 16.974 -3.541 -5.163 1.00 0.00 C ATOM 2803 CD GLU B 262 17.661 -2.226 -4.811 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.958 -1.280 -4.492 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.878 -2.182 -4.867 1.00 0.00 O ATOM 0 H GLU B 262 13.078 -3.581 -5.206 1.00 0.00 H new ATOM 0 HA GLU B 262 15.172 -5.262 -6.093 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.085 -2.701 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.210 -2.977 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.330 -4.334 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.231 -3.833 -6.181 1.00 0.00 H new ATOM 2812 N LEU B 263 14.469 -5.318 -2.889 1.00 0.00 N ATOM 2813 CA LEU B 263 14.677 -6.046 -1.641 1.00 0.00 C ATOM 2814 C LEU B 263 14.172 -7.470 -1.789 1.00 0.00 C ATOM 2815 O LEU B 263 14.864 -8.427 -1.444 1.00 0.00 O ATOM 2816 CB LEU B 263 13.930 -5.343 -0.506 1.00 0.00 C ATOM 2817 CG LEU B 263 14.292 -5.988 0.831 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.698 -5.550 1.245 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.286 -5.551 1.897 1.00 0.00 C ATOM 0 H LEU B 263 13.771 -4.576 -2.832 1.00 0.00 H new ATOM 0 HA LEU B 263 15.742 -6.068 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.187 -4.284 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.855 -5.407 -0.672 1.00 0.00 H new ATOM 0 HG LEU B 263 14.265 -7.073 0.730 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.956 -6.010 2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.415 -5.862 0.486 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.726 -4.465 1.346 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.544 -6.011 2.851 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.312 -4.466 1.999 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.284 -5.864 1.602 1.00 0.00 H new ATOM 2831 N MET B 264 12.969 -7.604 -2.335 1.00 0.00 N ATOM 2832 CA MET B 264 12.397 -8.917 -2.557 1.00 0.00 C ATOM 2833 C MET B 264 13.275 -9.674 -3.537 1.00 0.00 C ATOM 2834 O MET B 264 13.434 -10.892 -3.439 1.00 0.00 O ATOM 2835 CB MET B 264 10.981 -8.785 -3.120 1.00 0.00 C ATOM 2836 CG MET B 264 10.087 -8.099 -2.086 1.00 0.00 C ATOM 2837 SD MET B 264 9.981 -9.120 -0.599 1.00 0.00 S ATOM 2838 CE MET B 264 10.864 -7.992 0.508 1.00 0.00 C ATOM 0 H MET B 264 12.379 -6.825 -2.628 1.00 0.00 H new ATOM 0 HA MET B 264 12.345 -9.459 -1.613 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.997 -8.207 -4.044 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.582 -9.769 -3.367 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.490 -7.117 -1.837 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.092 -7.939 -2.501 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.868 -8.374 0.692 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.930 -7.007 0.047 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.327 -7.915 1.453 1.00 0.00 H new ATOM 2848 N ASP B 265 13.861 -8.933 -4.476 1.00 0.00 N ATOM 2849 CA ASP B 265 14.746 -9.541 -5.464 1.00 0.00 C ATOM 2850 C ASP B 265 15.971 -10.108 -4.769 1.00 0.00 C ATOM 2851 O ASP B 265 16.415 -11.220 -5.054 1.00 0.00 O ATOM 2852 CB ASP B 265 15.191 -8.492 -6.483 1.00 0.00 C ATOM 2853 CG ASP B 265 15.810 -9.174 -7.698 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.644 -10.375 -7.826 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.440 -8.484 -8.482 1.00 0.00 O ATOM 0 H ASP B 265 13.741 -7.925 -4.572 1.00 0.00 H new ATOM 0 HA ASP B 265 14.208 -10.339 -5.976 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.338 -7.887 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.914 -7.815 -6.028 1.00 0.00 H new ATOM 2860 N THR B 266 16.503 -9.317 -3.851 1.00 0.00 N ATOM 2861 CA THR B 266 17.681 -9.708 -3.090 1.00 0.00 C ATOM 2862 C THR B 266 17.419 -10.978 -2.287 1.00 0.00 C ATOM 2863 O THR B 266 18.177 -11.948 -2.371 1.00 0.00 O ATOM 2864 CB THR B 266 18.063 -8.564 -2.149 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.661 -7.516 -2.899 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.038 -9.060 -1.086 1.00 0.00 C ATOM 0 H THR B 266 16.136 -8.395 -3.613 1.00 0.00 H new ATOM 0 HA THR B 266 18.498 -9.913 -3.782 1.00 0.00 H new ATOM 0 HB THR B 266 17.165 -8.193 -1.655 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.966 -7.023 -3.383 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.302 -8.237 -0.422 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.571 -9.857 -0.507 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.938 -9.441 -1.568 1.00 0.00 H new ATOM 2874 N PHE B 267 16.338 -10.979 -1.519 1.00 0.00 N ATOM 2875 CA PHE B 267 16.000 -12.148 -0.727 1.00 0.00 C ATOM 2876 C PHE B 267 15.734 -13.339 -1.636 1.00 0.00 C ATOM 2877 O PHE B 267 16.074 -14.471 -1.302 1.00 0.00 O ATOM 2878 CB PHE B 267 14.778 -11.865 0.145 1.00 0.00 C ATOM 2879 CG PHE B 267 15.203 -11.080 1.361 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.832 -11.729 2.430 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.968 -9.705 1.417 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.227 -10.998 3.557 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.361 -8.971 2.543 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.991 -9.619 3.614 1.00 0.00 C ATOM 0 H PHE B 267 15.691 -10.196 -1.429 1.00 0.00 H new ATOM 0 HA PHE B 267 16.843 -12.384 -0.077 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.035 -11.305 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.309 -12.801 0.448 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.012 -12.793 2.385 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.483 -9.207 0.591 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.713 -11.497 4.382 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.179 -7.907 2.586 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.295 -9.055 4.483 1.00 0.00 H new ATOM 2894 N SER B 268 15.146 -13.082 -2.801 1.00 0.00 N ATOM 2895 CA SER B 268 14.870 -14.161 -3.736 1.00 0.00 C ATOM 2896 C SER B 268 16.169 -14.883 -4.053 1.00 0.00 C ATOM 2897 O SER B 268 16.213 -16.111 -4.101 1.00 0.00 O ATOM 2898 CB SER B 268 14.269 -13.604 -5.029 1.00 0.00 C ATOM 2899 OG SER B 268 13.215 -12.705 -4.712 1.00 0.00 O ATOM 0 H SER B 268 14.858 -12.155 -3.113 1.00 0.00 H new ATOM 0 HA SER B 268 14.156 -14.852 -3.287 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.037 -13.091 -5.608 1.00 0.00 H new ATOM 0 HB3 SER B 268 13.893 -14.418 -5.648 1.00 0.00 H new ATOM 0 HG SER B 268 13.589 -11.824 -4.501 1.00 0.00 H new ATOM 2905 N LYS B 269 17.234 -14.112 -4.237 1.00 0.00 N ATOM 2906 CA LYS B 269 18.538 -14.691 -4.514 1.00 0.00 C ATOM 2907 C LYS B 269 18.986 -15.547 -3.336 1.00 0.00 C ATOM 2908 O LYS B 269 19.683 -16.547 -3.507 1.00 0.00 O ATOM 2909 CB LYS B 269 19.562 -13.580 -4.766 1.00 0.00 C ATOM 2910 CG LYS B 269 19.218 -12.852 -6.068 1.00 0.00 C ATOM 2911 CD LYS B 269 20.286 -11.795 -6.362 1.00 0.00 C ATOM 2912 CE LYS B 269 19.955 -11.082 -7.676 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.600 -9.662 -7.399 1.00 0.00 N ATOM 0 H LYS B 269 17.219 -13.093 -4.199 1.00 0.00 H new ATOM 0 HA LYS B 269 18.465 -15.316 -5.404 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.563 -12.877 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.565 -14.003 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.161 -13.565 -6.891 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.239 -12.381 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.332 -11.073 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.268 -12.264 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.809 -11.129 -8.352 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.126 -11.584 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.376 -9.180 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.773 -9.627 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.403 -9.186 -6.941 1.00 0.00 H new ATOM 2927 N GLN B 270 18.588 -15.131 -2.135 1.00 0.00 N ATOM 2928 CA GLN B 270 18.964 -15.851 -0.921 1.00 0.00 C ATOM 2929 C GLN B 270 18.250 -17.198 -0.798 1.00 0.00 C ATOM 2930 O GLN B 270 18.900 -18.240 -0.729 1.00 0.00 O ATOM 2931 CB GLN B 270 18.636 -15.002 0.308 1.00 0.00 C ATOM 2932 CG GLN B 270 19.493 -13.739 0.299 1.00 0.00 C ATOM 2933 CD GLN B 270 19.276 -12.955 1.590 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.426 -13.400 2.474 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 19.897 -11.914 1.798 1.00 0.00 N flip ATOM 0 H GLN B 270 18.010 -14.306 -1.977 1.00 0.00 H new ATOM 0 HA GLN B 270 20.035 -16.042 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.579 -14.737 0.308 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.821 -15.573 1.218 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.545 -14.004 0.197 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.235 -13.120 -0.560 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.561 -11.569 1.105 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.748 -11.396 2.664 1.00 0.00 H new ATOM 2944 N LEU B 271 16.918 -17.177 -0.749 1.00 0.00 N ATOM 2945 CA LEU B 271 16.158 -18.420 -0.596 1.00 0.00 C ATOM 2946 C LEU B 271 16.587 -19.466 -1.616 1.00 0.00 C ATOM 2947 O LEU B 271 16.674 -20.649 -1.287 1.00 0.00 O ATOM 2948 CB LEU B 271 14.647 -18.170 -0.736 1.00 0.00 C ATOM 2949 CG LEU B 271 14.072 -17.360 0.451 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.799 -17.683 1.759 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.203 -15.866 0.171 1.00 0.00 C ATOM 0 H LEU B 271 16.351 -16.331 -0.811 1.00 0.00 H new ATOM 0 HA LEU B 271 16.369 -18.795 0.406 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.454 -17.634 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.128 -19.126 -0.806 1.00 0.00 H new ATOM 0 HG LEU B 271 13.023 -17.636 0.559 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.368 -17.095 2.570 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.691 -18.744 1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.857 -17.440 1.657 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.796 -15.302 1.010 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.255 -15.612 0.038 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.652 -15.616 -0.735 1.00 0.00 H new ATOM 2963 N LYS B 272 16.869 -19.047 -2.842 1.00 0.00 N ATOM 2964 CA LYS B 272 17.298 -20.005 -3.851 1.00 0.00 C ATOM 2965 C LYS B 272 18.509 -20.772 -3.334 1.00 0.00 C ATOM 2966 O LYS B 272 18.649 -21.971 -3.570 1.00 0.00 O ATOM 2967 CB LYS B 272 17.637 -19.289 -5.156 1.00 0.00 C ATOM 2968 CG LYS B 272 16.347 -18.742 -5.769 1.00 0.00 C ATOM 2969 CD LYS B 272 16.656 -18.096 -7.115 1.00 0.00 C ATOM 2970 CE LYS B 272 15.396 -17.421 -7.660 1.00 0.00 C ATOM 2971 NZ LYS B 272 14.827 -16.516 -6.620 1.00 0.00 N ATOM 0 H LYS B 272 16.811 -18.078 -3.156 1.00 0.00 H new ATOM 0 HA LYS B 272 16.487 -20.705 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.340 -18.477 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.122 -19.977 -5.849 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.623 -19.547 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.895 -18.011 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.455 -17.363 -7.003 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.011 -18.849 -7.819 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.635 -16.854 -8.560 1.00 0.00 H new ATOM 0 HE3 LYS B 272 14.661 -18.174 -7.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 14.475 -15.648 -7.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.043 -16.996 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.566 -16.272 -5.930 1.00 0.00 H new ATOM 2985 N LEU B 273 19.369 -20.067 -2.604 1.00 0.00 N ATOM 2986 CA LEU B 273 20.554 -20.679 -2.024 1.00 0.00 C ATOM 2987 C LEU B 273 20.178 -21.505 -0.797 1.00 0.00 C ATOM 2988 O LEU B 273 20.690 -22.605 -0.588 1.00 0.00 O ATOM 2989 CB LEU B 273 21.529 -19.589 -1.594 1.00 0.00 C ATOM 2990 CG LEU B 273 21.907 -18.722 -2.795 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.456 -17.387 -2.294 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.984 -19.433 -3.619 1.00 0.00 C ATOM 0 H LEU B 273 19.265 -19.073 -2.402 1.00 0.00 H new ATOM 0 HA LEU B 273 21.013 -21.326 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.078 -18.972 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.424 -20.039 -1.164 1.00 0.00 H new ATOM 0 HG LEU B 273 21.027 -18.552 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.728 -16.763 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.695 -16.880 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.338 -17.564 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.254 -18.815 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.865 -19.599 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.601 -20.391 -3.969 1.00 0.00 H new ATOM 3004 N GLU B 274 19.291 -20.944 0.024 1.00 0.00 N ATOM 3005 CA GLU B 274 18.858 -21.605 1.250 1.00 0.00 C ATOM 3006 C GLU B 274 18.100 -22.891 0.945 1.00 0.00 C ATOM 3007 O GLU B 274 18.227 -23.884 1.662 1.00 0.00 O ATOM 3008 CB GLU B 274 17.963 -20.670 2.046 1.00 0.00 C ATOM 3009 CG GLU B 274 18.665 -19.325 2.189 1.00 0.00 C ATOM 3010 CD GLU B 274 20.173 -19.514 2.323 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.581 -20.261 3.198 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.898 -18.912 1.548 1.00 0.00 O ATOM 0 H GLU B 274 18.860 -20.034 -0.139 1.00 0.00 H new ATOM 0 HA GLU B 274 19.745 -21.857 1.831 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.005 -20.544 1.542 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.753 -21.093 3.028 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.447 -18.702 1.322 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.280 -18.800 3.063 1.00 0.00 H new ATOM 3019 N GLY B 275 17.308 -22.863 -0.120 1.00 0.00 N ATOM 3020 CA GLY B 275 16.527 -24.030 -0.509 1.00 0.00 C ATOM 3021 C GLY B 275 15.221 -24.091 0.276 1.00 0.00 C ATOM 3022 O GLY B 275 14.494 -25.083 0.215 1.00 0.00 O ATOM 0 H GLY B 275 17.190 -22.051 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.313 -23.991 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.106 -24.937 -0.332 1.00 0.00 H new ATOM 3026 N ARG B 276 14.929 -23.023 1.014 1.00 0.00 N ATOM 3027 CA ARG B 276 13.705 -22.967 1.807 1.00 0.00 C ATOM 3028 C ARG B 276 12.478 -23.165 0.919 1.00 0.00 C ATOM 3029 O ARG B 276 12.446 -24.081 0.097 1.00 0.00 O ATOM 3030 CB ARG B 276 13.621 -21.633 2.548 1.00 0.00 C ATOM 3031 CG ARG B 276 14.655 -21.618 3.677 1.00 0.00 C ATOM 3032 CD ARG B 276 14.486 -20.343 4.498 1.00 0.00 C ATOM 3033 NE ARG B 276 15.286 -20.404 5.716 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.059 -19.566 6.724 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.115 -18.669 6.629 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.780 -19.640 7.809 1.00 0.00 N ATOM 0 H ARG B 276 15.517 -22.192 1.079 1.00 0.00 H new ATOM 0 HA ARG B 276 13.727 -23.774 2.539 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.805 -20.809 1.859 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.619 -21.491 2.954 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.528 -22.494 4.314 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.662 -21.667 3.264 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.785 -19.480 3.904 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.435 -20.206 4.754 1.00 0.00 H new ATOM 0 HE ARG B 276 16.029 -21.098 5.796 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.551 -18.610 5.781 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.942 -18.027 7.402 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.518 -20.340 7.884 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.606 -18.997 8.582 1.00 0.00 H new ATOM 3050 N SER B 277 11.464 -22.319 1.089 1.00 0.00 N ATOM 3051 CA SER B 277 10.246 -22.444 0.292 1.00 0.00 C ATOM 3052 C SER B 277 9.793 -21.090 -0.254 1.00 0.00 C ATOM 3053 O SER B 277 8.720 -20.982 -0.847 1.00 0.00 O ATOM 3054 CB SER B 277 9.131 -23.049 1.143 1.00 0.00 C ATOM 3055 OG SER B 277 8.098 -23.527 0.292 1.00 0.00 O ATOM 0 H SER B 277 11.460 -21.551 1.760 1.00 0.00 H new ATOM 0 HA SER B 277 10.464 -23.096 -0.553 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.523 -23.864 1.751 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.735 -22.301 1.830 1.00 0.00 H new ATOM 0 HG SER B 277 7.893 -22.849 -0.386 1.00 0.00 H new ATOM 3061 N GLU B 278 10.609 -20.060 -0.051 1.00 0.00 N ATOM 3062 CA GLU B 278 10.266 -18.724 -0.533 1.00 0.00 C ATOM 3063 C GLU B 278 8.943 -18.249 0.065 1.00 0.00 C ATOM 3064 O GLU B 278 8.590 -17.075 -0.057 1.00 0.00 O ATOM 3065 CB GLU B 278 10.168 -18.723 -2.061 1.00 0.00 C ATOM 3066 CG GLU B 278 11.565 -18.891 -2.663 1.00 0.00 C ATOM 3067 CD GLU B 278 11.483 -18.843 -4.184 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.376 -18.822 -4.697 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.527 -18.829 -4.815 1.00 0.00 O ATOM 0 H GLU B 278 11.502 -20.121 0.438 1.00 0.00 H new ATOM 0 HA GLU B 278 11.055 -18.040 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.517 -19.531 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.721 -17.791 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.224 -18.102 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.997 -19.839 -2.343 1.00 0.00 H new ATOM 3076 N ASP B 279 8.219 -19.152 0.724 1.00 0.00 N ATOM 3077 CA ASP B 279 6.950 -18.779 1.341 1.00 0.00 C ATOM 3078 C ASP B 279 7.161 -17.536 2.187 1.00 0.00 C ATOM 3079 O ASP B 279 6.319 -16.639 2.218 1.00 0.00 O ATOM 3080 CB ASP B 279 6.430 -19.923 2.215 1.00 0.00 C ATOM 3081 CG ASP B 279 6.029 -21.103 1.338 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.924 -20.915 0.137 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.832 -22.179 1.879 1.00 0.00 O ATOM 0 H ASP B 279 8.484 -20.130 0.843 1.00 0.00 H new ATOM 0 HA ASP B 279 6.213 -18.576 0.564 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.199 -20.230 2.924 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.574 -19.586 2.800 1.00 0.00 H new ATOM 3088 N ILE B 280 8.310 -17.477 2.848 1.00 0.00 N ATOM 3089 CA ILE B 280 8.643 -16.320 3.662 1.00 0.00 C ATOM 3090 C ILE B 280 8.793 -15.100 2.762 1.00 0.00 C ATOM 3091 O ILE B 280 8.247 -14.034 3.039 1.00 0.00 O ATOM 3092 CB ILE B 280 9.942 -16.566 4.435 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.567 -15.222 4.801 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.926 -17.362 3.572 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.747 -15.446 5.749 1.00 0.00 C ATOM 0 H ILE B 280 9.019 -18.210 2.836 1.00 0.00 H new ATOM 0 HA ILE B 280 7.843 -16.146 4.382 1.00 0.00 H new ATOM 0 HB ILE B 280 9.720 -17.134 5.338 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.903 -14.709 3.900 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.824 -14.581 5.275 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.846 -17.531 4.131 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.482 -18.321 3.305 1.00 0.00 H new ATOM 0 HG23 ILE B 280 11.151 -16.801 2.665 1.00 0.00 H new ATOM 0 HD11 ILE B 280 12.192 -14.486 6.009 1.00 0.00 H new ATOM 0 HD12 ILE B 280 11.397 -15.941 6.655 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.494 -16.071 5.259 1.00 0.00 H new ATOM 3107 N LEU B 281 9.519 -15.278 1.662 1.00 0.00 N ATOM 3108 CA LEU B 281 9.717 -14.204 0.699 1.00 0.00 C ATOM 3109 C LEU B 281 8.377 -13.788 0.113 1.00 0.00 C ATOM 3110 O LEU B 281 8.122 -12.612 -0.146 1.00 0.00 O ATOM 3111 CB LEU B 281 10.617 -14.704 -0.428 1.00 0.00 C ATOM 3112 CG LEU B 281 10.873 -13.574 -1.423 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.942 -12.636 -0.860 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.357 -14.165 -2.748 1.00 0.00 C ATOM 0 H LEU B 281 9.979 -16.155 1.417 1.00 0.00 H new ATOM 0 HA LEU B 281 10.178 -13.351 1.197 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.562 -15.063 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.148 -15.548 -0.934 1.00 0.00 H new ATOM 0 HG LEU B 281 9.951 -13.016 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.127 -11.828 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.597 -12.218 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.865 -13.193 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.540 -13.360 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.280 -14.721 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.596 -14.836 -3.147 1.00 0.00 H new ATOM 3126 N LEU B 282 7.539 -14.788 -0.103 1.00 0.00 N ATOM 3127 CA LEU B 282 6.217 -14.592 -0.674 1.00 0.00 C ATOM 3128 C LEU B 282 5.250 -13.934 0.317 1.00 0.00 C ATOM 3129 O LEU B 282 4.286 -13.288 -0.092 1.00 0.00 O ATOM 3130 CB LEU B 282 5.701 -15.960 -1.140 1.00 0.00 C ATOM 3131 CG LEU B 282 4.185 -16.067 -0.995 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.492 -14.940 -1.768 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.727 -17.417 -1.553 1.00 0.00 C ATOM 0 H LEU B 282 7.757 -15.761 0.113 1.00 0.00 H new ATOM 0 HA LEU B 282 6.283 -13.906 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.980 -16.119 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.179 -16.748 -0.558 1.00 0.00 H new ATOM 0 HG LEU B 282 3.921 -15.984 0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.412 -15.031 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.818 -13.976 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.752 -15.010 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.645 -17.503 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.002 -17.488 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.208 -18.222 -0.997 1.00 0.00 H new ATOM 3145 N ASP B 283 5.500 -14.090 1.616 1.00 0.00 N ATOM 3146 CA ASP B 283 4.620 -13.496 2.618 1.00 0.00 C ATOM 3147 C ASP B 283 4.993 -12.035 2.900 1.00 0.00 C ATOM 3148 O ASP B 283 4.287 -11.339 3.629 1.00 0.00 O ATOM 3149 CB ASP B 283 4.696 -14.305 3.912 1.00 0.00 C ATOM 3150 CG ASP B 283 6.039 -14.083 4.601 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.696 -13.108 4.277 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.388 -14.889 5.447 1.00 0.00 O ATOM 0 H ASP B 283 6.290 -14.613 1.994 1.00 0.00 H new ATOM 0 HA ASP B 283 3.603 -13.514 2.227 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.885 -14.012 4.579 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.563 -15.365 3.694 1.00 0.00 H new ATOM 3157 N TYR B 284 6.108 -11.582 2.331 1.00 0.00 N ATOM 3158 CA TYR B 284 6.567 -10.206 2.541 1.00 0.00 C ATOM 3159 C TYR B 284 5.644 -9.185 1.867 1.00 0.00 C ATOM 3160 O TYR B 284 5.726 -7.993 2.158 1.00 0.00 O ATOM 3161 CB TYR B 284 7.997 -10.034 2.010 1.00 0.00 C ATOM 3162 CG TYR B 284 9.010 -10.858 2.803 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.723 -11.365 4.088 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.271 -11.097 2.238 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.692 -12.096 4.786 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.233 -11.832 2.939 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.944 -12.329 4.212 1.00 0.00 C ATOM 3168 OH TYR B 284 11.897 -13.048 4.904 1.00 0.00 O ATOM 0 H TYR B 284 6.708 -12.141 1.725 1.00 0.00 H new ATOM 0 HA TYR B 284 6.548 -10.020 3.615 1.00 0.00 H new ATOM 0 HB2 TYR B 284 8.031 -10.330 0.962 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.275 -8.981 2.053 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.755 -11.189 4.534 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.501 -10.711 1.256 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.471 -12.481 5.771 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.200 -12.015 2.495 1.00 0.00 H new ATOM 0 HH TYR B 284 12.221 -12.517 5.661 1.00 0.00 H new ATOM 3178 N ARG B 285 4.766 -9.642 0.980 1.00 0.00 N ATOM 3179 CA ARG B 285 3.847 -8.723 0.305 1.00 0.00 C ATOM 3180 C ARG B 285 3.113 -7.876 1.340 1.00 0.00 C ATOM 3181 O ARG B 285 2.916 -6.677 1.149 1.00 0.00 O ATOM 3182 CB ARG B 285 2.822 -9.512 -0.512 1.00 0.00 C ATOM 3183 CG ARG B 285 1.820 -10.170 0.437 1.00 0.00 C ATOM 3184 CD ARG B 285 0.901 -11.105 -0.350 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.180 -11.580 0.507 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.433 -11.655 0.065 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.716 -11.336 -1.170 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.382 -12.056 0.867 1.00 0.00 N ATOM 0 H ARG B 285 4.669 -10.622 0.713 1.00 0.00 H new ATOM 0 HA ARG B 285 4.422 -8.078 -0.359 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.303 -8.849 -1.205 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.324 -10.271 -1.112 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.349 -10.729 1.209 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.230 -9.407 0.944 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.489 -10.582 -1.213 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.471 -11.951 -0.733 1.00 0.00 H new ATOM 0 HE ARG B 285 0.029 -11.861 1.465 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.975 -11.028 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.678 -11.395 -1.504 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.162 -12.311 1.830 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.343 -12.114 0.531 1.00 0.00 H new ATOM 3202 N LEU B 286 2.716 -8.512 2.438 1.00 0.00 N ATOM 3203 CA LEU B 286 2.008 -7.811 3.503 1.00 0.00 C ATOM 3204 C LEU B 286 2.844 -6.657 4.044 1.00 0.00 C ATOM 3205 O LEU B 286 2.335 -5.559 4.266 1.00 0.00 O ATOM 3206 CB LEU B 286 1.710 -8.781 4.647 1.00 0.00 C ATOM 3207 CG LEU B 286 0.781 -9.891 4.156 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.600 -10.925 5.269 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.579 -9.292 3.795 1.00 0.00 C ATOM 0 H LEU B 286 2.871 -9.505 2.613 1.00 0.00 H new ATOM 0 HA LEU B 286 1.080 -7.415 3.091 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.639 -9.211 5.023 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.247 -8.247 5.477 1.00 0.00 H new ATOM 0 HG LEU B 286 1.213 -10.369 3.277 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.062 -11.719 4.924 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.569 -11.349 5.533 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.164 -10.444 6.145 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.243 -10.082 3.445 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.013 -8.817 4.675 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.452 -8.549 3.008 1.00 0.00 H new ATOM 3221 N THR B 287 4.126 -6.919 4.263 1.00 0.00 N ATOM 3222 CA THR B 287 5.023 -5.899 4.790 1.00 0.00 C ATOM 3223 C THR B 287 5.063 -4.688 3.865 1.00 0.00 C ATOM 3224 O THR B 287 5.004 -3.547 4.322 1.00 0.00 O ATOM 3225 CB THR B 287 6.433 -6.474 4.947 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.363 -7.704 5.653 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.301 -5.488 5.728 1.00 0.00 C ATOM 0 H THR B 287 4.566 -7.822 4.085 1.00 0.00 H new ATOM 0 HA THR B 287 4.650 -5.583 5.764 1.00 0.00 H new ATOM 0 HB THR B 287 6.870 -6.642 3.963 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.264 -8.075 5.754 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.305 -5.897 5.840 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.352 -4.542 5.189 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.865 -5.321 6.713 1.00 0.00 H new ATOM 3235 N LEU B 288 5.161 -4.942 2.564 1.00 0.00 N ATOM 3236 CA LEU B 288 5.203 -3.859 1.592 1.00 0.00 C ATOM 3237 C LEU B 288 3.929 -3.027 1.703 1.00 0.00 C ATOM 3238 O LEU B 288 3.977 -1.802 1.808 1.00 0.00 O ATOM 3239 CB LEU B 288 5.311 -4.447 0.182 1.00 0.00 C ATOM 3240 CG LEU B 288 5.882 -3.409 -0.790 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.654 -3.872 -2.230 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.207 -2.055 -0.583 1.00 0.00 C ATOM 0 H LEU B 288 5.212 -5.878 2.163 1.00 0.00 H new ATOM 0 HA LEU B 288 6.067 -3.224 1.788 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.950 -5.330 0.198 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.328 -4.772 -0.159 1.00 0.00 H new ATOM 0 HG LEU B 288 6.950 -3.306 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.061 -3.132 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.153 -4.828 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.585 -3.986 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.625 -1.330 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.136 -2.152 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.378 -1.715 0.438 1.00 0.00 H new ATOM 3254 N ILE B 289 2.788 -3.708 1.691 1.00 0.00 N ATOM 3255 CA ILE B 289 1.506 -3.025 1.798 1.00 0.00 C ATOM 3256 C ILE B 289 1.382 -2.342 3.158 1.00 0.00 C ATOM 3257 O ILE B 289 0.911 -1.208 3.254 1.00 0.00 O ATOM 3258 CB ILE B 289 0.360 -4.026 1.608 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.551 -4.766 0.273 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.974 -3.276 1.603 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.810 -5.067 -0.377 1.00 0.00 C ATOM 0 H ILE B 289 2.725 -4.723 1.609 1.00 0.00 H new ATOM 0 HA ILE B 289 1.448 -2.266 1.018 1.00 0.00 H new ATOM 0 HB ILE B 289 0.360 -4.749 2.424 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.157 -4.161 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.094 -5.696 0.441 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.790 -3.986 1.468 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.101 -2.753 2.551 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.982 -2.554 0.786 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.655 -5.591 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.402 -5.692 0.292 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.339 -4.132 -0.564 1.00 0.00 H new ATOM 3273 N ASP B 290 1.806 -3.043 4.206 1.00 0.00 N ATOM 3274 CA ASP B 290 1.739 -2.500 5.560 1.00 0.00 C ATOM 3275 C ASP B 290 2.703 -1.329 5.747 1.00 0.00 C ATOM 3276 O ASP B 290 2.352 -0.318 6.355 1.00 0.00 O ATOM 3277 CB ASP B 290 2.074 -3.596 6.573 1.00 0.00 C ATOM 3278 CG ASP B 290 1.839 -3.088 7.991 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.377 -1.967 8.129 1.00 0.00 O ATOM 3280 OD2 ASP B 290 2.126 -3.827 8.919 1.00 0.00 O ATOM 0 H ASP B 290 2.198 -3.983 4.145 1.00 0.00 H new ATOM 0 HA ASP B 290 0.725 -2.135 5.721 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.457 -4.475 6.386 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.113 -3.905 6.456 1.00 0.00 H new ATOM 3285 N VAL B 291 3.925 -1.475 5.236 1.00 0.00 N ATOM 3286 CA VAL B 291 4.930 -0.422 5.375 1.00 0.00 C ATOM 3287 C VAL B 291 4.442 0.892 4.778 1.00 0.00 C ATOM 3288 O VAL B 291 4.499 1.935 5.430 1.00 0.00 O ATOM 3289 CB VAL B 291 6.230 -0.846 4.691 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.128 0.378 4.502 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.953 -1.870 5.569 1.00 0.00 C ATOM 0 H VAL B 291 4.240 -2.301 4.728 1.00 0.00 H new ATOM 0 HA VAL B 291 5.109 -0.268 6.439 1.00 0.00 H new ATOM 0 HB VAL B 291 6.004 -1.288 3.720 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.055 0.077 4.014 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.615 1.114 3.883 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.355 0.816 5.474 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.881 -2.175 5.084 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.179 -1.424 6.537 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.315 -2.742 5.712 1.00 0.00 H new ATOM 3301 N ILE B 292 3.958 0.845 3.542 1.00 0.00 N ATOM 3302 CA ILE B 292 3.462 2.048 2.895 1.00 0.00 C ATOM 3303 C ILE B 292 2.197 2.528 3.588 1.00 0.00 C ATOM 3304 O ILE B 292 1.957 3.730 3.705 1.00 0.00 O ATOM 3305 CB ILE B 292 3.188 1.771 1.420 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.155 0.652 1.292 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.485 1.352 0.728 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.035 0.240 -0.175 1.00 0.00 C ATOM 0 H ILE B 292 3.900 -0.002 2.977 1.00 0.00 H new ATOM 0 HA ILE B 292 4.218 2.830 2.969 1.00 0.00 H new ATOM 0 HB ILE B 292 2.802 2.675 0.948 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.452 -0.204 1.899 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.189 0.989 1.667 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.288 1.154 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.219 2.153 0.816 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.874 0.450 1.200 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.299 -0.558 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.719 1.098 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.002 -0.114 -0.534 1.00 0.00 H new ATOM 3320 N ALA B 293 1.399 1.580 4.066 1.00 0.00 N ATOM 3321 CA ALA B 293 0.171 1.919 4.770 1.00 0.00 C ATOM 3322 C ALA B 293 0.506 2.628 6.078 1.00 0.00 C ATOM 3323 O ALA B 293 -0.216 3.523 6.517 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.637 0.651 5.061 1.00 0.00 C ATOM 0 H ALA B 293 1.579 0.580 3.980 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.425 2.582 4.143 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.554 0.917 5.588 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.888 0.156 4.123 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.045 -0.024 5.680 1.00 0.00 H new ATOM 3330 N HIS B 294 1.612 2.216 6.697 1.00 0.00 N ATOM 3331 CA HIS B 294 2.043 2.812 7.957 1.00 0.00 C ATOM 3332 C HIS B 294 2.427 4.278 7.762 1.00 0.00 C ATOM 3333 O HIS B 294 1.938 5.155 8.475 1.00 0.00 O ATOM 3334 CB HIS B 294 3.239 2.039 8.516 1.00 0.00 C ATOM 3335 CG HIS B 294 3.306 2.231 10.007 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.582 3.460 10.584 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.130 1.356 11.050 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.564 3.292 11.919 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.293 2.029 12.257 1.00 0.00 N ATOM 0 H HIS B 294 2.221 1.476 6.348 1.00 0.00 H new ATOM 0 HA HIS B 294 1.213 2.761 8.661 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.144 0.979 8.279 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.161 2.388 8.052 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.900 0.306 10.949 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.747 4.083 12.631 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.221 1.641 13.198 1.00 0.00 H new ATOM 3348 N LEU B 295 3.302 4.543 6.795 1.00 0.00 N ATOM 3349 CA LEU B 295 3.723 5.912 6.536 1.00 0.00 C ATOM 3350 C LEU B 295 2.533 6.732 6.071 1.00 0.00 C ATOM 3351 O LEU B 295 2.382 7.899 6.434 1.00 0.00 O ATOM 3352 CB LEU B 295 4.858 5.940 5.511 1.00 0.00 C ATOM 3353 CG LEU B 295 4.331 6.183 4.095 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.237 7.688 3.814 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.311 5.557 3.114 1.00 0.00 C ATOM 0 H LEU B 295 3.725 3.840 6.189 1.00 0.00 H new ATOM 0 HA LEU B 295 4.105 6.353 7.457 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.568 6.723 5.775 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.400 4.995 5.541 1.00 0.00 H new ATOM 0 HG LEU B 295 3.339 5.743 3.991 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.861 7.847 2.803 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.558 8.150 4.531 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.225 8.138 3.908 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.958 5.716 2.095 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.291 6.018 3.235 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.387 4.487 3.308 1.00 0.00 H new ATOM 3367 N CYS B 296 1.678 6.104 5.284 1.00 0.00 N ATOM 3368 CA CYS B 296 0.485 6.765 4.789 1.00 0.00 C ATOM 3369 C CYS B 296 -0.428 7.100 5.952 1.00 0.00 C ATOM 3370 O CYS B 296 -1.099 8.132 5.953 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.234 5.850 3.800 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.822 6.573 3.334 1.00 0.00 S ATOM 0 H CYS B 296 1.788 5.138 4.974 1.00 0.00 H new ATOM 0 HA CYS B 296 0.763 7.688 4.279 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.382 5.703 2.913 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.389 4.868 4.247 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.432 6.232 6.955 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.249 6.469 8.127 1.00 0.00 C ATOM 3379 C GLU B 297 -0.779 7.749 8.800 1.00 0.00 C ATOM 3380 O GLU B 297 -1.583 8.520 9.330 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.137 5.295 9.104 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.801 4.057 8.495 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.057 3.696 9.282 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.603 4.577 9.928 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.458 2.544 9.225 1.00 0.00 O ATOM 0 H GLU B 297 0.114 5.371 6.978 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.293 6.567 7.828 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.089 5.088 9.322 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.615 5.549 10.050 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.058 4.248 7.453 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.104 3.219 8.503 1.00 0.00 H new ATOM 3392 N MET B 298 0.534 7.983 8.759 1.00 0.00 N ATOM 3393 CA MET B 298 1.090 9.184 9.354 1.00 0.00 C ATOM 3394 C MET B 298 0.615 10.412 8.582 1.00 0.00 C ATOM 3395 O MET B 298 0.395 11.471 9.170 1.00 0.00 O ATOM 3396 CB MET B 298 2.628 9.101 9.433 1.00 0.00 C ATOM 3397 CG MET B 298 3.292 9.699 8.193 1.00 0.00 C ATOM 3398 SD MET B 298 4.027 11.302 8.613 1.00 0.00 S ATOM 3399 CE MET B 298 5.534 10.676 9.399 1.00 0.00 C ATOM 0 H MET B 298 1.218 7.363 8.325 1.00 0.00 H new ATOM 0 HA MET B 298 0.731 9.275 10.379 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.975 9.628 10.322 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.931 8.060 9.541 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.060 9.023 7.817 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.557 9.821 7.397 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.950 11.444 10.051 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.296 9.790 9.988 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.264 10.417 8.632 1.00 0.00 H new ATOM 3409 N TYR B 299 0.423 10.264 7.264 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.065 11.385 6.467 1.00 0.00 C ATOM 3411 C TYR B 299 -1.466 11.760 6.928 1.00 0.00 C ATOM 3412 O TYR B 299 -1.782 12.937 7.081 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.126 11.030 4.973 1.00 0.00 C ATOM 3414 CG TYR B 299 1.248 10.772 4.373 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.417 11.331 4.922 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.340 9.970 3.227 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.657 11.080 4.326 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.583 9.724 2.634 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.741 10.279 3.185 1.00 0.00 C ATOM 3420 OH TYR B 299 4.967 10.038 2.600 1.00 0.00 O ATOM 0 H TYR B 299 0.594 9.403 6.744 1.00 0.00 H new ATOM 0 HA TYR B 299 0.626 12.217 6.603 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.748 10.145 4.839 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.608 11.843 4.430 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.357 11.953 5.803 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.446 9.540 2.800 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.554 11.507 4.750 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.648 9.106 1.751 1.00 0.00 H new ATOM 0 HH TYR B 299 4.912 10.219 1.638 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.301 10.749 7.151 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.667 10.991 7.594 1.00 0.00 C ATOM 3432 C ARG B 300 -3.668 11.824 8.871 1.00 0.00 C ATOM 3433 O ARG B 300 -4.487 12.728 9.037 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.381 9.660 7.839 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.872 9.915 8.071 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.623 8.583 8.091 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.379 7.880 9.346 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.232 7.973 10.362 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.300 8.715 10.251 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -7.001 7.324 11.469 1.00 0.00 N ATOM 0 H ARG B 300 -2.058 9.765 7.033 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.196 11.541 6.815 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.243 8.999 6.984 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.948 9.157 8.704 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.019 10.441 9.014 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.269 10.556 7.284 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.692 8.759 7.967 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.302 7.965 7.252 1.00 0.00 H new ATOM 0 HE ARG B 300 -5.540 7.308 9.446 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.480 9.223 9.385 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.955 8.787 11.030 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -6.166 6.745 11.556 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -7.655 7.396 12.248 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.737 11.516 9.766 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.625 12.241 11.022 1.00 0.00 C ATOM 3456 C ARG B 301 -2.211 13.694 10.780 1.00 0.00 C ATOM 3457 O ARG B 301 -2.522 14.579 11.578 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.586 11.561 11.917 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.052 10.146 12.267 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.059 9.508 13.242 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.114 10.186 14.532 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.244 9.904 15.498 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.676 8.998 15.304 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.310 10.531 16.639 1.00 0.00 N ATOM 0 H ARG B 301 -2.051 10.771 9.644 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.600 12.233 11.510 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.623 11.521 11.407 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.441 12.142 12.828 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.046 10.179 12.713 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.129 9.543 11.362 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.291 8.450 13.369 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.050 9.567 12.835 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.833 10.890 14.697 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.728 8.506 14.412 1.00 0.00 H new ATOM 0 HH12 ARG B 301 1.343 8.782 16.045 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.029 11.238 16.791 1.00 0.00 H new ATOM 0 HH22 ARG B 301 0.357 10.314 17.379 1.00 0.00 H new ATOM 3478 N SER B 302 -1.489 13.925 9.686 1.00 0.00 N ATOM 3479 CA SER B 302 -1.008 15.265 9.357 1.00 0.00 C ATOM 3480 C SER B 302 -1.962 16.004 8.420 1.00 0.00 C ATOM 3481 O SER B 302 -1.536 16.872 7.660 1.00 0.00 O ATOM 3482 CB SER B 302 0.373 15.173 8.712 1.00 0.00 C ATOM 3483 OG SER B 302 1.318 14.754 9.688 1.00 0.00 O ATOM 0 H SER B 302 -1.225 13.204 9.014 1.00 0.00 H new ATOM 0 HA SER B 302 -0.952 15.831 10.287 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.353 14.468 7.881 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.661 16.141 8.302 1.00 0.00 H new ATOM 0 HG SER B 302 2.206 14.692 9.278 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.243 15.652 8.462 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.228 16.297 7.598 1.00 0.00 C ATOM 3491 C ILE B 303 -5.129 17.240 8.399 1.00 0.00 C ATOM 3492 O ILE B 303 -6.077 16.799 9.050 1.00 0.00 O ATOM 3493 CB ILE B 303 -5.080 15.227 6.920 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.202 14.436 5.950 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.228 15.890 6.158 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.200 15.120 4.586 1.00 0.00 C ATOM 0 H ILE B 303 -3.621 14.932 9.077 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.700 16.886 6.848 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.496 14.555 7.670 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.185 14.370 6.336 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.574 13.416 5.856 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.835 15.124 5.675 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.846 16.457 6.853 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.822 16.562 5.402 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.574 14.554 3.896 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.218 15.163 4.199 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.807 16.132 4.687 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.852 18.521 8.363 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.641 19.549 9.093 1.00 0.00 C ATOM 3510 C PRO B 304 -6.775 20.135 8.252 1.00 0.00 C ATOM 3511 O PRO B 304 -6.801 21.338 7.991 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.589 20.613 9.384 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.664 20.567 8.207 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.742 19.147 7.626 1.00 0.00 C ATOM 0 HA PRO B 304 -6.138 19.144 9.975 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.042 21.598 9.493 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.059 20.402 10.313 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.955 21.305 7.460 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.644 20.804 8.509 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.935 19.165 6.553 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.809 18.604 7.773 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.709 19.287 7.836 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.840 19.747 7.032 1.00 0.00 C ATOM 3524 C ARG B 305 -8.456 20.979 6.215 1.00 0.00 C ATOM 3525 O ARG B 305 -8.457 22.099 6.726 1.00 0.00 O ATOM 3526 CB ARG B 305 -10.017 20.092 7.945 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.743 18.807 8.352 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.922 18.069 9.411 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.432 19.003 10.418 1.00 0.00 N ATOM 3530 CZ ARG B 305 -10.185 19.357 11.455 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -11.394 18.880 11.575 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -9.716 20.181 12.352 1.00 0.00 N ATOM 0 H ARG B 305 -7.708 18.287 8.038 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.125 18.947 6.349 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -9.661 20.617 8.831 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.705 20.763 7.431 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.732 19.044 8.744 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.890 18.169 7.481 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -10.534 17.302 9.885 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -9.082 17.560 8.939 1.00 0.00 H new ATOM 0 HE ARG B 305 -8.494 19.392 10.325 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -11.760 18.236 10.874 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -11.973 19.151 12.370 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.771 20.554 12.258 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -10.294 20.452 13.147 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.133 20.767 4.943 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.751 21.868 4.065 1.00 0.00 C ATOM 3548 C GLU B 306 -8.982 22.511 3.431 1.00 0.00 C ATOM 3549 O GLU B 306 -8.865 23.335 2.524 1.00 0.00 O ATOM 3550 CB GLU B 306 -6.813 21.360 2.968 1.00 0.00 C ATOM 3551 CG GLU B 306 -5.531 20.817 3.603 1.00 0.00 C ATOM 3552 CD GLU B 306 -4.556 20.382 2.516 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -4.970 20.304 1.371 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -3.408 20.132 2.842 1.00 0.00 O ATOM 0 H GLU B 306 -8.128 19.849 4.499 1.00 0.00 H new ATOM 0 HA GLU B 306 -7.237 22.620 4.664 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -7.304 20.578 2.389 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -6.575 22.168 2.276 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -5.073 21.583 4.229 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.766 19.973 4.252 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.159 22.124 3.910 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.408 22.663 3.379 1.00 0.00 C ATOM 3563 C VAL B 307 -11.485 22.435 1.871 1.00 0.00 C ATOM 3564 O VAL B 307 -10.464 22.107 1.287 1.00 0.00 O ATOM 3565 CB VAL B 307 -11.530 24.167 3.701 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -10.431 24.585 4.681 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -11.400 25.000 2.419 1.00 0.00 C ATOM 3568 OXT VAL B 307 -12.564 22.592 1.321 1.00 0.00 O ATOM 0 H VAL B 307 -10.276 21.443 4.661 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.238 22.141 3.854 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.508 24.343 4.149 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -10.526 25.648 4.902 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -10.529 24.013 5.603 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -9.455 24.392 4.236 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -11.488 26.059 2.663 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -10.429 24.813 1.960 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -12.190 24.721 1.722 1.00 0.00 H new TER 3578 VAL B 307