USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 ASN : amide:sc= 1.47 K(o=3.5,f=-1.7) USER MOD Set 1.2: A 74 LYS NZ :NH3+ -131:sc= 1.98 (180deg=0.239) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.16) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.0217 K(o=0.022,f=-0.76) USER MOD Single : A 17 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0415) USER MOD Single : A 20 MET CE :methyl -176:sc= -2.02 (180deg=-2.07) USER MOD Single : A 24 GLN : amide:sc= -0.0261 K(o=-0.026,f=-0.94) USER MOD Single : A 25 GLN : amide:sc= -0.474 X(o=-0.47,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0512) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 18:sc= 0.594 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -160:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 113:sc= 1.24 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.298 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.0724 X(o=-0.072,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.11) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.780 14.630 12.022 1.00 0.00 N ATOM 2 CA GLY A 1 -13.346 14.754 11.725 1.00 0.00 C ATOM 3 C GLY A 1 -12.636 13.432 11.964 1.00 0.00 C ATOM 4 O GLY A 1 -12.244 12.768 11.005 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.250 15.542 11.853 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.201 13.905 11.406 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.906 14.355 13.017 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.209 15.065 10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.905 15.529 12.352 1.00 0.00 H new ATOM 8 N MET A 2 -12.453 13.015 13.223 1.00 0.00 N ATOM 9 CA MET A 2 -12.151 11.607 13.498 1.00 0.00 C ATOM 10 C MET A 2 -13.386 10.756 13.168 1.00 0.00 C ATOM 11 O MET A 2 -14.448 11.304 12.858 1.00 0.00 O ATOM 12 CB MET A 2 -11.677 11.392 14.949 1.00 0.00 C ATOM 13 CG MET A 2 -12.665 11.834 16.036 1.00 0.00 C ATOM 14 SD MET A 2 -12.537 13.586 16.482 1.00 0.00 S ATOM 15 CE MET A 2 -14.013 13.767 17.511 1.00 0.00 C ATOM 0 H MET A 2 -12.507 13.614 14.046 1.00 0.00 H new ATOM 0 HA MET A 2 -11.323 11.293 12.863 1.00 0.00 H new ATOM 0 HB2 MET A 2 -11.459 10.333 15.089 1.00 0.00 H new ATOM 0 HB3 MET A 2 -10.741 11.932 15.091 1.00 0.00 H new ATOM 0 HG2 MET A 2 -13.680 11.630 15.695 1.00 0.00 H new ATOM 0 HG3 MET A 2 -12.501 11.230 16.928 1.00 0.00 H new ATOM 0 HE1 MET A 2 -14.084 14.794 17.869 1.00 0.00 H new ATOM 0 HE2 MET A 2 -14.898 13.526 16.923 1.00 0.00 H new ATOM 0 HE3 MET A 2 -13.948 13.090 18.363 1.00 0.00 H new ATOM 25 N ASN A 3 -13.237 9.433 13.265 1.00 0.00 N ATOM 26 CA ASN A 3 -14.309 8.442 13.370 1.00 0.00 C ATOM 27 C ASN A 3 -15.461 8.707 12.404 1.00 0.00 C ATOM 28 O ASN A 3 -16.539 9.123 12.827 1.00 0.00 O ATOM 29 CB ASN A 3 -14.827 8.297 14.810 1.00 0.00 C ATOM 30 CG ASN A 3 -13.843 7.608 15.730 1.00 0.00 C ATOM 31 OD1 ASN A 3 -13.449 6.469 15.478 1.00 0.00 O ATOM 32 ND2 ASN A 3 -13.443 8.271 16.800 1.00 0.00 N ATOM 0 H ASN A 3 -12.313 9.001 13.273 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.858 7.493 13.079 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -15.056 9.285 15.208 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -15.760 7.734 14.799 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.786 7.841 17.451 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.791 9.213 16.976 1.00 0.00 H new ATOM 39 N PRO A 4 -15.276 8.451 11.102 1.00 0.00 N ATOM 40 CA PRO A 4 -16.392 8.461 10.181 1.00 0.00 C ATOM 41 C PRO A 4 -17.373 7.360 10.568 1.00 0.00 C ATOM 42 O PRO A 4 -18.574 7.622 10.654 1.00 0.00 O ATOM 43 CB PRO A 4 -15.804 8.280 8.786 1.00 0.00 C ATOM 44 CG PRO A 4 -14.404 7.702 9.015 1.00 0.00 C ATOM 45 CD PRO A 4 -14.047 8.014 10.465 1.00 0.00 C ATOM 0 HA PRO A 4 -16.956 9.393 10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.415 7.607 8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.756 9.229 8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.392 6.627 8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.682 8.149 8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.642 7.133 10.964 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -13.284 8.790 10.519 1.00 0.00 H new ATOM 53 N ALA A 5 -16.871 6.148 10.830 1.00 0.00 N ATOM 54 CA ALA A 5 -17.675 4.945 10.952 1.00 0.00 C ATOM 55 C ALA A 5 -18.570 4.813 9.712 1.00 0.00 C ATOM 56 O ALA A 5 -19.797 4.747 9.829 1.00 0.00 O ATOM 57 CB ALA A 5 -18.422 4.927 12.298 1.00 0.00 C ATOM 0 H ALA A 5 -15.874 5.982 10.964 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.048 4.054 10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.019 4.018 12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.701 4.954 13.115 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.076 5.797 12.363 1.00 0.00 H new ATOM 63 N TYR A 6 -17.956 4.814 8.523 1.00 0.00 N ATOM 64 CA TYR A 6 -18.601 4.588 7.230 1.00 0.00 C ATOM 65 C TYR A 6 -17.832 3.508 6.484 1.00 0.00 C ATOM 66 O TYR A 6 -16.612 3.423 6.597 1.00 0.00 O ATOM 67 CB TYR A 6 -18.612 5.863 6.373 1.00 0.00 C ATOM 68 CG TYR A 6 -19.830 6.743 6.543 1.00 0.00 C ATOM 69 CD1 TYR A 6 -19.940 7.592 7.654 1.00 0.00 C ATOM 70 CD2 TYR A 6 -20.862 6.708 5.587 1.00 0.00 C ATOM 71 CE1 TYR A 6 -21.102 8.352 7.857 1.00 0.00 C ATOM 72 CE2 TYR A 6 -22.023 7.474 5.776 1.00 0.00 C ATOM 73 CZ TYR A 6 -22.165 8.278 6.926 1.00 0.00 C ATOM 74 OH TYR A 6 -23.353 8.885 7.175 1.00 0.00 O ATOM 0 H TYR A 6 -16.953 4.980 8.435 1.00 0.00 H new ATOM 0 HA TYR A 6 -19.633 4.286 7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -17.724 6.449 6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -18.534 5.577 5.324 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -19.124 7.661 8.358 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -20.761 6.091 4.707 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -21.185 8.993 8.723 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -22.811 7.448 5.038 1.00 0.00 H new ATOM 0 HH TYR A 6 -23.964 8.729 6.425 1.00 0.00 H new ATOM 84 N ARG A 7 -18.538 2.733 5.657 1.00 0.00 N ATOM 85 CA ARG A 7 -17.976 1.571 4.977 1.00 0.00 C ATOM 86 C ARG A 7 -16.827 1.944 4.035 1.00 0.00 C ATOM 87 O ARG A 7 -15.852 1.197 3.982 1.00 0.00 O ATOM 88 CB ARG A 7 -19.097 0.776 4.272 1.00 0.00 C ATOM 89 CG ARG A 7 -19.110 -0.707 4.678 1.00 0.00 C ATOM 90 CD ARG A 7 -20.226 -1.495 3.976 1.00 0.00 C ATOM 91 NE ARG A 7 -21.571 -1.025 4.360 1.00 0.00 N ATOM 92 CZ ARG A 7 -22.734 -1.390 3.811 1.00 0.00 C ATOM 93 NH1 ARG A 7 -22.778 -2.317 2.865 1.00 0.00 N ATOM 94 NH2 ARG A 7 -23.855 -0.794 4.206 1.00 0.00 N ATOM 0 H ARG A 7 -19.521 2.898 5.441 1.00 0.00 H new ATOM 0 HA ARG A 7 -17.528 0.920 5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -20.062 1.224 4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -18.969 0.853 3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -18.146 -1.155 4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -19.238 -0.784 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -20.107 -1.405 2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -20.130 -2.553 4.221 1.00 0.00 H new ATOM 0 HE ARG A 7 -21.618 -0.351 5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -21.917 -2.762 2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -23.673 -2.585 2.455 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -23.822 -0.067 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -24.748 -1.064 3.794 1.00 0.00 H new ATOM 108 N LYS A 8 -16.895 3.037 3.264 1.00 0.00 N ATOM 109 CA LYS A 8 -15.792 3.408 2.359 1.00 0.00 C ATOM 110 C LYS A 8 -14.577 3.912 3.148 1.00 0.00 C ATOM 111 O LYS A 8 -13.453 3.819 2.661 1.00 0.00 O ATOM 112 CB LYS A 8 -16.277 4.452 1.322 1.00 0.00 C ATOM 113 CG LYS A 8 -15.432 4.546 0.029 1.00 0.00 C ATOM 114 CD LYS A 8 -14.336 5.627 0.035 1.00 0.00 C ATOM 115 CE LYS A 8 -13.465 5.538 -1.227 1.00 0.00 C ATOM 116 NZ LYS A 8 -12.141 6.184 -1.050 1.00 0.00 N ATOM 0 H LYS A 8 -17.691 3.675 3.246 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.473 2.519 1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -17.305 4.216 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -16.292 5.432 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -14.963 3.578 -0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -16.102 4.736 -0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.795 6.614 0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.711 5.511 0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.322 4.491 -1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.988 6.010 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.646 6.217 -1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.272 7.151 -0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.576 5.636 -0.370 1.00 0.00 H new ATOM 130 N ALA A 9 -14.774 4.351 4.391 1.00 0.00 N ATOM 131 CA ALA A 9 -13.731 4.728 5.332 1.00 0.00 C ATOM 132 C ALA A 9 -13.457 3.577 6.317 1.00 0.00 C ATOM 133 O ALA A 9 -13.219 3.814 7.504 1.00 0.00 O ATOM 134 CB ALA A 9 -14.169 6.017 6.034 1.00 0.00 C ATOM 0 H ALA A 9 -15.710 4.457 4.783 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.789 4.917 4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.403 6.322 6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.310 6.805 5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.107 5.843 6.562 1.00 0.00 H new ATOM 140 N MET A 10 -13.550 2.327 5.852 1.00 0.00 N ATOM 141 CA MET A 10 -13.344 1.124 6.656 1.00 0.00 C ATOM 142 C MET A 10 -12.423 0.158 5.914 1.00 0.00 C ATOM 143 O MET A 10 -11.460 -0.342 6.492 1.00 0.00 O ATOM 144 CB MET A 10 -14.706 0.486 6.965 1.00 0.00 C ATOM 145 CG MET A 10 -14.662 -0.582 8.056 1.00 0.00 C ATOM 146 SD MET A 10 -16.274 -1.395 8.249 1.00 0.00 S ATOM 147 CE MET A 10 -16.104 -2.049 9.927 1.00 0.00 C ATOM 0 H MET A 10 -13.777 2.121 4.879 1.00 0.00 H new ATOM 0 HA MET A 10 -12.863 1.379 7.601 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.402 1.269 7.266 1.00 0.00 H new ATOM 0 HB3 MET A 10 -15.102 0.041 6.052 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.904 -1.326 7.809 1.00 0.00 H new ATOM 0 HG3 MET A 10 -14.366 -0.127 9.001 1.00 0.00 H new ATOM 0 HE1 MET A 10 -17.014 -2.581 10.204 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.257 -2.734 9.967 1.00 0.00 H new ATOM 0 HE3 MET A 10 -15.939 -1.227 10.623 1.00 0.00 H new ATOM 157 N LEU A 11 -12.694 -0.091 4.624 1.00 0.00 N ATOM 158 CA LEU A 11 -11.878 -0.982 3.798 1.00 0.00 C ATOM 159 C LEU A 11 -10.410 -0.562 3.722 1.00 0.00 C ATOM 160 O LEU A 11 -9.522 -1.406 3.650 1.00 0.00 O ATOM 161 CB LEU A 11 -12.438 -1.262 2.394 1.00 0.00 C ATOM 162 CG LEU A 11 -12.419 -0.149 1.347 1.00 0.00 C ATOM 163 CD1 LEU A 11 -12.935 -0.653 -0.004 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.370 0.899 1.875 1.00 0.00 C ATOM 0 H LEU A 11 -13.485 0.321 4.128 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.930 -1.929 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -11.886 -2.108 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.473 -1.584 2.512 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.408 0.227 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.910 0.160 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.303 -1.470 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.959 -1.009 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.413 1.736 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.364 0.466 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.020 1.253 2.845 1.00 0.00 H new ATOM 176 N GLU A 12 -10.176 0.742 3.737 1.00 0.00 N ATOM 177 CA GLU A 12 -8.860 1.372 3.752 1.00 0.00 C ATOM 178 C GLU A 12 -8.084 0.941 5.014 1.00 0.00 C ATOM 179 O GLU A 12 -6.970 0.435 4.884 1.00 0.00 O ATOM 180 CB GLU A 12 -9.025 2.902 3.581 1.00 0.00 C ATOM 181 CG GLU A 12 -9.523 3.236 2.158 1.00 0.00 C ATOM 182 CD GLU A 12 -9.971 4.683 1.892 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.118 5.520 2.814 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.307 4.963 0.712 1.00 0.00 O ATOM 0 H GLU A 12 -10.934 1.424 3.739 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.251 1.038 2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.732 3.282 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.073 3.399 3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.725 2.995 1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.360 2.576 1.929 1.00 0.00 H new ATOM 191 N SER A 13 -8.668 1.064 6.214 1.00 0.00 N ATOM 192 CA SER A 13 -8.033 0.664 7.477 1.00 0.00 C ATOM 193 C SER A 13 -7.766 -0.848 7.528 1.00 0.00 C ATOM 194 O SER A 13 -6.748 -1.271 8.084 1.00 0.00 O ATOM 195 CB SER A 13 -8.908 1.114 8.664 1.00 0.00 C ATOM 196 OG SER A 13 -8.265 0.973 9.925 1.00 0.00 O ATOM 0 H SER A 13 -9.605 1.448 6.336 1.00 0.00 H new ATOM 0 HA SER A 13 -7.063 1.157 7.543 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.190 2.157 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.830 0.532 8.667 1.00 0.00 H new ATOM 0 HG SER A 13 -8.868 1.275 10.636 1.00 0.00 H new ATOM 202 N GLU A 14 -8.644 -1.680 6.959 1.00 0.00 N ATOM 203 CA GLU A 14 -8.396 -3.105 6.846 1.00 0.00 C ATOM 204 C GLU A 14 -7.107 -3.332 6.063 1.00 0.00 C ATOM 205 O GLU A 14 -6.171 -3.956 6.559 1.00 0.00 O ATOM 206 CB GLU A 14 -9.569 -3.744 6.101 1.00 0.00 C ATOM 207 CG GLU A 14 -10.803 -4.035 6.955 1.00 0.00 C ATOM 208 CD GLU A 14 -11.114 -5.527 6.943 1.00 0.00 C ATOM 209 OE1 GLU A 14 -11.348 -6.086 5.842 1.00 0.00 O ATOM 210 OE2 GLU A 14 -11.146 -6.130 8.043 1.00 0.00 O ATOM 0 H GLU A 14 -9.537 -1.379 6.569 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.297 -3.551 7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.861 -3.086 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.229 -4.678 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.633 -3.700 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.657 -3.475 6.574 1.00 0.00 H new ATOM 217 N ILE A 15 -7.072 -2.817 4.833 1.00 0.00 N ATOM 218 CA ILE A 15 -5.978 -3.017 3.898 1.00 0.00 C ATOM 219 C ILE A 15 -4.678 -2.492 4.512 1.00 0.00 C ATOM 220 O ILE A 15 -3.633 -3.111 4.306 1.00 0.00 O ATOM 221 CB ILE A 15 -6.358 -2.380 2.539 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.505 -3.208 1.909 1.00 0.00 C ATOM 223 CG2 ILE A 15 -5.166 -2.304 1.562 1.00 0.00 C ATOM 224 CD1 ILE A 15 -8.231 -2.503 0.758 1.00 0.00 C ATOM 0 H ILE A 15 -7.822 -2.238 4.457 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.801 -4.074 3.700 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.675 -1.354 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.099 -4.151 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.230 -3.453 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.491 -1.849 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.372 -1.701 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.792 -3.309 1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.019 -3.151 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.670 -1.573 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.521 -2.283 -0.039 1.00 0.00 H new ATOM 236 N GLN A 16 -4.735 -1.412 5.297 1.00 0.00 N ATOM 237 CA GLN A 16 -3.601 -0.860 5.986 1.00 0.00 C ATOM 238 C GLN A 16 -2.938 -1.926 6.872 1.00 0.00 C ATOM 239 O GLN A 16 -1.718 -2.104 6.807 1.00 0.00 O ATOM 240 CB GLN A 16 -4.059 0.375 6.781 1.00 0.00 C ATOM 241 CG GLN A 16 -2.851 1.169 7.284 1.00 0.00 C ATOM 242 CD GLN A 16 -3.204 2.238 8.320 1.00 0.00 C ATOM 243 OE1 GLN A 16 -4.182 2.133 9.055 1.00 0.00 O ATOM 244 NE2 GLN A 16 -2.397 3.276 8.448 1.00 0.00 N ATOM 0 H GLN A 16 -5.599 -0.897 5.465 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.840 -0.541 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.682 1.010 6.151 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.674 0.063 7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.129 0.478 7.720 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.362 1.646 6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.583 3.367 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.588 3.986 9.155 1.00 0.00 H new ATOM 253 N LYS A 17 -3.717 -2.643 7.689 1.00 0.00 N ATOM 254 CA LYS A 17 -3.171 -3.569 8.675 1.00 0.00 C ATOM 255 C LYS A 17 -2.704 -4.842 7.988 1.00 0.00 C ATOM 256 O LYS A 17 -1.631 -5.354 8.307 1.00 0.00 O ATOM 257 CB LYS A 17 -4.237 -3.848 9.752 1.00 0.00 C ATOM 258 CG LYS A 17 -3.696 -3.560 11.163 1.00 0.00 C ATOM 259 CD LYS A 17 -2.773 -4.668 11.692 1.00 0.00 C ATOM 260 CE LYS A 17 -3.623 -5.835 12.198 1.00 0.00 C ATOM 261 NZ LYS A 17 -2.838 -7.063 12.419 1.00 0.00 N ATOM 0 H LYS A 17 -4.736 -2.595 7.683 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.302 -3.130 9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -5.116 -3.231 9.565 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -4.558 -4.888 9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.151 -2.616 11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.534 -3.435 11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.103 -5.007 10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.148 -4.283 12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.108 -5.547 13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.415 -6.041 11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.299 -7.643 13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.782 -7.603 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.879 -6.810 12.732 1.00 0.00 H new ATOM 275 N LEU A 18 -3.471 -5.319 7.008 1.00 0.00 N ATOM 276 CA LEU A 18 -3.118 -6.496 6.223 1.00 0.00 C ATOM 277 C LEU A 18 -1.763 -6.308 5.542 1.00 0.00 C ATOM 278 O LEU A 18 -0.944 -7.223 5.525 1.00 0.00 O ATOM 279 CB LEU A 18 -4.210 -6.796 5.181 1.00 0.00 C ATOM 280 CG LEU A 18 -5.589 -7.161 5.772 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.619 -7.345 4.651 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.529 -8.410 6.649 1.00 0.00 C ATOM 0 H LEU A 18 -4.359 -4.896 6.737 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.043 -7.347 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.326 -5.925 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.873 -7.617 4.549 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.897 -6.332 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.586 -7.602 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.710 -6.418 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.295 -8.146 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.522 -8.627 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.181 -9.255 6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.841 -8.241 7.477 1.00 0.00 H new ATOM 294 N LEU A 19 -1.507 -5.124 4.983 1.00 0.00 N ATOM 295 CA LEU A 19 -0.233 -4.807 4.344 1.00 0.00 C ATOM 296 C LEU A 19 0.915 -4.769 5.354 1.00 0.00 C ATOM 297 O LEU A 19 2.044 -5.080 4.984 1.00 0.00 O ATOM 298 CB LEU A 19 -0.337 -3.448 3.638 1.00 0.00 C ATOM 299 CG LEU A 19 -1.032 -3.504 2.270 1.00 0.00 C ATOM 300 CD1 LEU A 19 -1.289 -2.080 1.788 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.160 -4.238 1.248 1.00 0.00 C ATOM 0 H LEU A 19 -2.180 -4.358 4.962 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.018 -5.593 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.881 -2.757 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.666 -3.041 3.508 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.973 -4.045 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.783 -2.108 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.927 -1.563 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.341 -1.550 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.672 -4.266 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.790 -3.715 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.024 -5.256 1.591 1.00 0.00 H new ATOM 313 N MET A 20 0.683 -4.338 6.594 1.00 0.00 N ATOM 314 CA MET A 20 1.747 -4.279 7.595 1.00 0.00 C ATOM 315 C MET A 20 2.155 -5.686 8.021 1.00 0.00 C ATOM 316 O MET A 20 3.348 -5.989 8.048 1.00 0.00 O ATOM 317 CB MET A 20 1.291 -3.450 8.800 1.00 0.00 C ATOM 318 CG MET A 20 1.299 -1.952 8.468 1.00 0.00 C ATOM 319 SD MET A 20 2.813 -1.001 8.802 1.00 0.00 S ATOM 320 CE MET A 20 4.149 -1.991 8.110 1.00 0.00 C ATOM 0 H MET A 20 -0.229 -4.026 6.928 1.00 0.00 H new ATOM 0 HA MET A 20 2.619 -3.794 7.157 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.288 -3.755 9.098 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.948 -3.642 9.648 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.067 -1.845 7.408 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.484 -1.485 9.021 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.105 -1.519 8.334 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.126 -2.989 8.547 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.025 -2.065 7.030 1.00 0.00 H new ATOM 330 N GLU A 21 1.173 -6.542 8.298 1.00 0.00 N ATOM 331 CA GLU A 21 1.393 -7.948 8.571 1.00 0.00 C ATOM 332 C GLU A 21 2.175 -8.614 7.439 1.00 0.00 C ATOM 333 O GLU A 21 3.131 -9.341 7.719 1.00 0.00 O ATOM 334 CB GLU A 21 0.029 -8.609 8.794 1.00 0.00 C ATOM 335 CG GLU A 21 -0.365 -8.571 10.272 1.00 0.00 C ATOM 336 CD GLU A 21 0.483 -9.548 11.082 1.00 0.00 C ATOM 337 OE1 GLU A 21 0.106 -10.736 11.182 1.00 0.00 O ATOM 338 OE2 GLU A 21 1.562 -9.147 11.582 1.00 0.00 O ATOM 0 H GLU A 21 0.191 -6.268 8.338 1.00 0.00 H new ATOM 0 HA GLU A 21 2.001 -8.066 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.728 -8.098 8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.061 -9.643 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.237 -7.561 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.420 -8.823 10.379 1.00 0.00 H new ATOM 345 N ALA A 22 1.790 -8.346 6.185 1.00 0.00 N ATOM 346 CA ALA A 22 2.488 -8.842 5.011 1.00 0.00 C ATOM 347 C ALA A 22 3.937 -8.359 4.981 1.00 0.00 C ATOM 348 O ALA A 22 4.823 -9.161 4.709 1.00 0.00 O ATOM 349 CB ALA A 22 1.762 -8.396 3.740 1.00 0.00 C ATOM 0 H ALA A 22 0.976 -7.772 5.964 1.00 0.00 H new ATOM 0 HA ALA A 22 2.495 -9.931 5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.293 -8.773 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 22 0.746 -8.790 3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.729 -7.307 3.703 1.00 0.00 H new ATOM 355 N LEU A 23 4.184 -7.065 5.217 1.00 0.00 N ATOM 356 CA LEU A 23 5.519 -6.475 5.180 1.00 0.00 C ATOM 357 C LEU A 23 6.424 -7.198 6.169 1.00 0.00 C ATOM 358 O LEU A 23 7.514 -7.598 5.787 1.00 0.00 O ATOM 359 CB LEU A 23 5.439 -4.969 5.518 1.00 0.00 C ATOM 360 CG LEU A 23 6.809 -4.264 5.575 1.00 0.00 C ATOM 361 CD1 LEU A 23 7.378 -4.047 4.169 1.00 0.00 C ATOM 362 CD2 LEU A 23 6.700 -2.908 6.261 1.00 0.00 C ATOM 0 H LEU A 23 3.450 -6.393 5.442 1.00 0.00 H new ATOM 0 HA LEU A 23 5.936 -6.582 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.818 -4.473 4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.940 -4.849 6.480 1.00 0.00 H new ATOM 0 HG LEU A 23 7.474 -4.913 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.344 -3.548 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.503 -5.010 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.692 -3.428 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.681 -2.434 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.005 -2.275 5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.335 -3.044 7.279 1.00 0.00 H new ATOM 374 N GLN A 24 6.004 -7.378 7.421 1.00 0.00 N ATOM 375 CA GLN A 24 6.840 -8.033 8.423 1.00 0.00 C ATOM 376 C GLN A 24 7.245 -9.451 7.995 1.00 0.00 C ATOM 377 O GLN A 24 8.331 -9.923 8.340 1.00 0.00 O ATOM 378 CB GLN A 24 6.083 -8.030 9.757 1.00 0.00 C ATOM 379 CG GLN A 24 5.913 -6.610 10.331 1.00 0.00 C ATOM 380 CD GLN A 24 7.219 -5.991 10.839 1.00 0.00 C ATOM 381 OE1 GLN A 24 8.262 -6.633 10.907 1.00 0.00 O ATOM 382 NE2 GLN A 24 7.220 -4.708 11.161 1.00 0.00 N ATOM 0 H GLN A 24 5.091 -7.079 7.764 1.00 0.00 H new ATOM 0 HA GLN A 24 7.774 -7.482 8.534 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.101 -8.482 9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 24 6.618 -8.649 10.477 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.491 -5.964 9.561 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.194 -6.642 11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.356 -4.168 11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.084 -4.259 11.463 1.00 0.00 H new ATOM 391 N GLN A 25 6.409 -10.107 7.188 1.00 0.00 N ATOM 392 CA GLN A 25 6.611 -11.461 6.697 1.00 0.00 C ATOM 393 C GLN A 25 7.294 -11.508 5.328 1.00 0.00 C ATOM 394 O GLN A 25 7.697 -12.586 4.887 1.00 0.00 O ATOM 395 CB GLN A 25 5.240 -12.135 6.641 1.00 0.00 C ATOM 396 CG GLN A 25 4.689 -12.355 8.057 1.00 0.00 C ATOM 397 CD GLN A 25 5.071 -13.708 8.644 1.00 0.00 C ATOM 398 OE1 GLN A 25 4.227 -14.594 8.806 1.00 0.00 O ATOM 399 NE2 GLN A 25 6.328 -13.922 8.984 1.00 0.00 N ATOM 0 H GLN A 25 5.542 -9.690 6.849 1.00 0.00 H new ATOM 0 HA GLN A 25 7.284 -11.986 7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 25 4.548 -11.518 6.067 1.00 0.00 H new ATOM 0 HB3 GLN A 25 5.319 -13.091 6.123 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.058 -11.565 8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 25 3.603 -12.269 8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.025 -13.189 8.850 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.603 -14.820 9.381 1.00 0.00 H new ATOM 408 N LEU A 26 7.440 -10.378 4.646 1.00 0.00 N ATOM 409 CA LEU A 26 7.979 -10.279 3.301 1.00 0.00 C ATOM 410 C LEU A 26 9.480 -10.558 3.321 1.00 0.00 C ATOM 411 O LEU A 26 10.223 -9.916 4.061 1.00 0.00 O ATOM 412 CB LEU A 26 7.669 -8.868 2.784 1.00 0.00 C ATOM 413 CG LEU A 26 8.345 -8.508 1.464 1.00 0.00 C ATOM 414 CD1 LEU A 26 7.852 -9.326 0.273 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.104 -7.033 1.173 1.00 0.00 C ATOM 0 H LEU A 26 7.175 -9.472 5.033 1.00 0.00 H new ATOM 0 HA LEU A 26 7.527 -11.016 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.590 -8.770 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.972 -8.144 3.541 1.00 0.00 H new ATOM 0 HG LEU A 26 9.404 -8.734 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.379 -9.012 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.042 -10.384 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.782 -9.167 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.583 -6.765 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.032 -6.847 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.524 -6.430 1.978 1.00 0.00 H new ATOM 427 N ARG A 27 9.946 -11.491 2.486 1.00 0.00 N ATOM 428 CA ARG A 27 11.371 -11.705 2.247 1.00 0.00 C ATOM 429 C ARG A 27 11.866 -10.561 1.360 1.00 0.00 C ATOM 430 O ARG A 27 11.984 -10.729 0.143 1.00 0.00 O ATOM 431 CB ARG A 27 11.616 -13.094 1.611 1.00 0.00 C ATOM 432 CG ARG A 27 11.259 -14.290 2.512 1.00 0.00 C ATOM 433 CD ARG A 27 12.340 -14.603 3.561 1.00 0.00 C ATOM 434 NE ARG A 27 11.854 -15.480 4.642 1.00 0.00 N ATOM 435 CZ ARG A 27 11.639 -16.801 4.634 1.00 0.00 C ATOM 436 NH1 ARG A 27 11.883 -17.525 3.552 1.00 0.00 N ATOM 437 NH2 ARG A 27 11.198 -17.394 5.736 1.00 0.00 N ATOM 0 H ARG A 27 9.342 -12.119 1.957 1.00 0.00 H new ATOM 0 HA ARG A 27 11.930 -11.701 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.035 -13.164 0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.667 -13.169 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.317 -14.085 3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.100 -15.171 1.890 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.189 -15.077 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.702 -13.670 3.992 1.00 0.00 H new ATOM 0 HE ARG A 27 11.652 -15.011 5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.240 -17.077 2.708 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.714 -18.531 3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.026 -16.844 6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.031 -18.400 5.742 1.00 0.00 H new ATOM 451 N ASP A 28 12.162 -9.395 1.938 1.00 0.00 N ATOM 452 CA ASP A 28 12.764 -8.250 1.249 1.00 0.00 C ATOM 453 C ASP A 28 14.169 -7.986 1.787 1.00 0.00 C ATOM 454 O ASP A 28 14.422 -6.988 2.458 1.00 0.00 O ATOM 455 CB ASP A 28 11.877 -6.995 1.227 1.00 0.00 C ATOM 456 CG ASP A 28 11.363 -6.452 2.560 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.695 -7.011 3.624 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.630 -5.439 2.493 1.00 0.00 O ATOM 0 H ASP A 28 11.985 -9.216 2.926 1.00 0.00 H new ATOM 0 HA ASP A 28 12.853 -8.521 0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.438 -6.199 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.012 -7.209 0.599 1.00 0.00 H new ATOM 463 N PRO A 29 15.156 -8.835 1.457 1.00 0.00 N ATOM 464 CA PRO A 29 16.512 -8.729 1.976 1.00 0.00 C ATOM 465 C PRO A 29 17.181 -7.421 1.560 1.00 0.00 C ATOM 466 O PRO A 29 18.138 -7.007 2.209 1.00 0.00 O ATOM 467 CB PRO A 29 17.265 -9.930 1.393 1.00 0.00 C ATOM 468 CG PRO A 29 16.530 -10.187 0.082 1.00 0.00 C ATOM 469 CD PRO A 29 15.089 -9.906 0.489 1.00 0.00 C ATOM 0 HA PRO A 29 16.514 -8.729 3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.319 -9.705 1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.223 -10.794 2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 29 16.868 -9.526 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.666 -11.209 -0.272 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.488 -9.617 -0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 29 14.624 -10.793 0.919 1.00 0.00 H new ATOM 477 N ARG A 30 16.717 -6.762 0.493 1.00 0.00 N ATOM 478 CA ARG A 30 17.294 -5.478 0.102 1.00 0.00 C ATOM 479 C ARG A 30 16.551 -4.300 0.707 1.00 0.00 C ATOM 480 O ARG A 30 17.164 -3.248 0.912 1.00 0.00 O ATOM 481 CB ARG A 30 17.404 -5.351 -1.420 1.00 0.00 C ATOM 482 CG ARG A 30 18.323 -6.415 -2.054 1.00 0.00 C ATOM 483 CD ARG A 30 19.096 -5.870 -3.268 1.00 0.00 C ATOM 484 NE ARG A 30 20.280 -5.094 -2.854 1.00 0.00 N ATOM 485 CZ ARG A 30 21.245 -4.598 -3.641 1.00 0.00 C ATOM 486 NH1 ARG A 30 21.202 -4.713 -4.966 1.00 0.00 N ATOM 487 NH2 ARG A 30 22.290 -3.981 -3.098 1.00 0.00 N ATOM 0 H ARG A 30 15.958 -7.091 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 30 18.305 -5.453 0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 30 16.409 -5.432 -1.858 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.782 -4.359 -1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.031 -6.773 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.724 -7.272 -2.362 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.408 -6.699 -3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 30 18.438 -5.240 -3.866 1.00 0.00 H new ATOM 0 HE ARG A 30 20.375 -4.914 -1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.418 -5.190 -5.411 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.953 -4.324 -5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 30 22.356 -3.886 -2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 30 23.026 -3.603 -3.695 1.00 0.00 H new ATOM 501 N LEU A 31 15.262 -4.442 1.010 1.00 0.00 N ATOM 502 CA LEU A 31 14.476 -3.326 1.504 1.00 0.00 C ATOM 503 C LEU A 31 14.573 -3.282 3.024 1.00 0.00 C ATOM 504 O LEU A 31 14.530 -4.310 3.699 1.00 0.00 O ATOM 505 CB LEU A 31 13.033 -3.432 1.001 1.00 0.00 C ATOM 506 CG LEU A 31 12.197 -2.195 1.343 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.297 -1.784 0.176 1.00 0.00 C ATOM 508 CD2 LEU A 31 11.390 -2.375 2.632 1.00 0.00 C ATOM 0 H LEU A 31 14.746 -5.317 0.921 1.00 0.00 H new ATOM 0 HA LEU A 31 14.868 -2.384 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.039 -3.575 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.564 -4.314 1.437 1.00 0.00 H new ATOM 0 HG LEU A 31 12.902 -1.383 1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.719 -0.903 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.912 -1.554 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.618 -2.602 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.815 -1.471 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.711 -3.220 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.069 -2.562 3.463 1.00 0.00 H new ATOM 520 N LYS A 32 14.722 -2.084 3.577 1.00 0.00 N ATOM 521 CA LYS A 32 14.857 -1.857 5.004 1.00 0.00 C ATOM 522 C LYS A 32 13.474 -1.625 5.590 1.00 0.00 C ATOM 523 O LYS A 32 13.098 -0.486 5.864 1.00 0.00 O ATOM 524 CB LYS A 32 15.823 -0.685 5.199 1.00 0.00 C ATOM 525 CG LYS A 32 17.270 -1.137 4.927 1.00 0.00 C ATOM 526 CD LYS A 32 17.977 -1.554 6.223 1.00 0.00 C ATOM 527 CE LYS A 32 19.260 -2.364 6.007 1.00 0.00 C ATOM 528 NZ LYS A 32 20.146 -1.814 4.964 1.00 0.00 N ATOM 0 H LYS A 32 14.753 -1.225 3.028 1.00 0.00 H new ATOM 0 HA LYS A 32 15.275 -2.713 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.557 0.131 4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.739 -0.301 6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.267 -1.973 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.823 -0.326 4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.218 -0.659 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.287 -2.143 6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.809 -2.414 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.992 -3.386 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.042 -2.342 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.685 -1.900 4.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.337 -0.811 5.164 1.00 0.00 H new ATOM 542 N LYS A 33 12.682 -2.689 5.749 1.00 0.00 N ATOM 543 CA LYS A 33 11.310 -2.559 6.226 1.00 0.00 C ATOM 544 C LYS A 33 11.230 -1.993 7.642 1.00 0.00 C ATOM 545 O LYS A 33 10.229 -1.366 7.974 1.00 0.00 O ATOM 546 CB LYS A 33 10.536 -3.870 6.068 1.00 0.00 C ATOM 547 CG LYS A 33 11.209 -5.139 6.601 1.00 0.00 C ATOM 548 CD LYS A 33 10.155 -6.244 6.795 1.00 0.00 C ATOM 549 CE LYS A 33 10.568 -7.662 6.401 1.00 0.00 C ATOM 550 NZ LYS A 33 11.857 -8.088 6.967 1.00 0.00 N ATOM 0 H LYS A 33 12.971 -3.648 5.554 1.00 0.00 H new ATOM 0 HA LYS A 33 10.820 -1.822 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.575 -3.759 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.328 -4.016 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.977 -5.474 5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.707 -4.928 7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.862 -6.254 7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.270 -5.975 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.793 -8.358 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.621 -7.725 5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.069 -9.058 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.608 -7.447 6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.806 -8.061 8.005 1.00 0.00 H new ATOM 564 N ASP A 34 12.309 -2.088 8.421 1.00 0.00 N ATOM 565 CA ASP A 34 12.435 -1.455 9.737 1.00 0.00 C ATOM 566 C ASP A 34 12.200 0.068 9.704 1.00 0.00 C ATOM 567 O ASP A 34 11.822 0.666 10.713 1.00 0.00 O ATOM 568 CB ASP A 34 13.834 -1.770 10.279 1.00 0.00 C ATOM 569 CG ASP A 34 14.040 -1.313 11.722 1.00 0.00 C ATOM 570 OD1 ASP A 34 13.097 -1.433 12.543 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.183 -0.918 12.040 1.00 0.00 O ATOM 0 H ASP A 34 13.137 -2.618 8.150 1.00 0.00 H new ATOM 0 HA ASP A 34 11.659 -1.859 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.006 -2.845 10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.579 -1.291 9.644 1.00 0.00 H new ATOM 576 N PHE A 35 12.366 0.702 8.536 1.00 0.00 N ATOM 577 CA PHE A 35 12.183 2.138 8.319 1.00 0.00 C ATOM 578 C PHE A 35 10.928 2.433 7.481 1.00 0.00 C ATOM 579 O PHE A 35 10.814 3.513 6.898 1.00 0.00 O ATOM 580 CB PHE A 35 13.452 2.729 7.688 1.00 0.00 C ATOM 581 CG PHE A 35 14.772 2.392 8.363 1.00 0.00 C ATOM 582 CD1 PHE A 35 14.862 2.260 9.763 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.935 2.240 7.583 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.098 1.982 10.368 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.169 1.955 8.193 1.00 0.00 C ATOM 586 CZ PHE A 35 17.256 1.839 9.589 1.00 0.00 C ATOM 0 H PHE A 35 12.641 0.209 7.687 1.00 0.00 H new ATOM 0 HA PHE A 35 12.022 2.620 9.283 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.504 2.394 6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.348 3.814 7.667 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.978 2.373 10.372 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.878 2.343 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.158 1.877 11.441 1.00 0.00 H new ATOM 0 HE2 PHE A 35 18.053 1.825 7.586 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.207 1.641 10.060 1.00 0.00 H new ATOM 596 N VAL A 36 9.996 1.486 7.368 1.00 0.00 N ATOM 597 CA VAL A 36 8.754 1.641 6.626 1.00 0.00 C ATOM 598 C VAL A 36 7.611 1.701 7.630 1.00 0.00 C ATOM 599 O VAL A 36 7.517 0.874 8.541 1.00 0.00 O ATOM 600 CB VAL A 36 8.585 0.474 5.633 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.244 0.517 4.887 1.00 0.00 C ATOM 602 CG2 VAL A 36 9.682 0.508 4.566 1.00 0.00 C ATOM 0 H VAL A 36 10.091 0.568 7.803 1.00 0.00 H new ATOM 0 HA VAL A 36 8.762 2.560 6.040 1.00 0.00 H new ATOM 0 HB VAL A 36 8.638 -0.431 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.181 -0.329 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.426 0.463 5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.171 1.447 4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.544 -0.324 3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.627 1.448 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.658 0.424 5.045 1.00 0.00 H new ATOM 612 N THR A 37 6.696 2.643 7.409 1.00 0.00 N ATOM 613 CA THR A 37 5.323 2.587 7.878 1.00 0.00 C ATOM 614 C THR A 37 4.462 3.215 6.774 1.00 0.00 C ATOM 615 O THR A 37 4.890 4.139 6.076 1.00 0.00 O ATOM 616 CB THR A 37 5.214 3.273 9.252 1.00 0.00 C ATOM 617 OG1 THR A 37 5.824 2.433 10.215 1.00 0.00 O ATOM 618 CG2 THR A 37 3.770 3.530 9.695 1.00 0.00 C ATOM 0 H THR A 37 6.902 3.491 6.881 1.00 0.00 H new ATOM 0 HA THR A 37 4.966 1.571 8.049 1.00 0.00 H new ATOM 0 HB THR A 37 5.705 4.243 9.167 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.401 1.782 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.770 4.015 10.671 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.276 4.175 8.969 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.236 2.582 9.761 1.00 0.00 H new ATOM 626 N PHE A 38 3.269 2.661 6.577 1.00 0.00 N ATOM 627 CA PHE A 38 2.256 3.088 5.624 1.00 0.00 C ATOM 628 C PHE A 38 1.232 3.905 6.412 1.00 0.00 C ATOM 629 O PHE A 38 0.692 3.393 7.399 1.00 0.00 O ATOM 630 CB PHE A 38 1.594 1.835 5.037 1.00 0.00 C ATOM 631 CG PHE A 38 2.503 0.816 4.358 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.234 1.176 3.215 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.577 -0.511 4.827 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.053 0.236 2.564 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.358 -1.467 4.152 1.00 0.00 C ATOM 636 CZ PHE A 38 4.110 -1.089 3.028 1.00 0.00 C ATOM 0 H PHE A 38 2.967 1.849 7.115 1.00 0.00 H new ATOM 0 HA PHE A 38 2.674 3.682 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.060 1.328 5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.847 2.157 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.167 2.184 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.029 -0.797 5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.639 0.533 1.707 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.379 -2.490 4.498 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.730 -1.814 2.522 1.00 0.00 H new ATOM 646 N SER A 39 0.985 5.160 6.035 1.00 0.00 N ATOM 647 CA SER A 39 0.116 6.039 6.823 1.00 0.00 C ATOM 648 C SER A 39 -1.260 6.130 6.172 1.00 0.00 C ATOM 649 O SER A 39 -2.260 5.790 6.813 1.00 0.00 O ATOM 650 CB SER A 39 0.787 7.396 7.085 1.00 0.00 C ATOM 651 OG SER A 39 -0.163 8.342 7.551 1.00 0.00 O ATOM 0 H SER A 39 1.371 5.590 5.194 1.00 0.00 H new ATOM 0 HA SER A 39 -0.043 5.611 7.813 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.582 7.278 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.252 7.761 6.169 1.00 0.00 H new ATOM 0 HG SER A 39 0.282 9.200 7.714 1.00 0.00 H new ATOM 657 N ARG A 40 -1.337 6.586 4.922 1.00 0.00 N ATOM 658 CA ARG A 40 -2.615 6.797 4.241 1.00 0.00 C ATOM 659 C ARG A 40 -2.856 5.662 3.247 1.00 0.00 C ATOM 660 O ARG A 40 -1.912 5.054 2.739 1.00 0.00 O ATOM 661 CB ARG A 40 -2.661 8.228 3.651 1.00 0.00 C ATOM 662 CG ARG A 40 -3.764 8.528 2.623 1.00 0.00 C ATOM 663 CD ARG A 40 -5.159 8.701 3.241 1.00 0.00 C ATOM 664 NE ARG A 40 -5.411 10.099 3.616 1.00 0.00 N ATOM 665 CZ ARG A 40 -6.440 10.561 4.336 1.00 0.00 C ATOM 666 NH1 ARG A 40 -7.256 9.728 4.983 1.00 0.00 N ATOM 667 NH2 ARG A 40 -6.626 11.872 4.414 1.00 0.00 N ATOM 0 H ARG A 40 -0.521 6.818 4.356 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.455 6.752 4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.769 8.931 4.477 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.698 8.432 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.503 9.436 2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.798 7.718 1.894 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.917 8.371 2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.250 8.065 4.121 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.732 10.788 3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.101 8.721 4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.035 10.098 5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -5.991 12.507 3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.404 12.245 4.958 1.00 0.00 H new ATOM 681 N VAL A 41 -4.130 5.389 2.975 1.00 0.00 N ATOM 682 CA VAL A 41 -4.613 4.513 1.922 1.00 0.00 C ATOM 683 C VAL A 41 -5.795 5.264 1.294 1.00 0.00 C ATOM 684 O VAL A 41 -6.535 5.941 2.015 1.00 0.00 O ATOM 685 CB VAL A 41 -5.022 3.144 2.525 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.521 2.172 1.447 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.875 2.452 3.285 1.00 0.00 C ATOM 0 H VAL A 41 -4.892 5.798 3.516 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.861 4.288 1.166 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.823 3.378 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.797 1.225 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.390 2.599 0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.730 2.001 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.225 1.499 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.041 2.277 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.546 3.089 4.106 1.00 0.00 H new ATOM 697 N GLU A 42 -5.995 5.152 -0.018 1.00 0.00 N ATOM 698 CA GLU A 42 -7.242 5.487 -0.685 1.00 0.00 C ATOM 699 C GLU A 42 -7.526 4.419 -1.729 1.00 0.00 C ATOM 700 O GLU A 42 -6.641 4.086 -2.519 1.00 0.00 O ATOM 701 CB GLU A 42 -7.155 6.865 -1.367 1.00 0.00 C ATOM 702 CG GLU A 42 -8.132 7.881 -0.776 1.00 0.00 C ATOM 703 CD GLU A 42 -9.063 8.506 -1.825 1.00 0.00 C ATOM 704 OE1 GLU A 42 -10.089 7.889 -2.198 1.00 0.00 O ATOM 705 OE2 GLU A 42 -8.812 9.656 -2.274 1.00 0.00 O ATOM 0 H GLU A 42 -5.274 4.817 -0.658 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.043 5.529 0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.139 7.248 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.356 6.751 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.734 7.393 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.568 8.673 -0.282 1.00 0.00 H new ATOM 712 N LEU A 43 -8.756 3.904 -1.776 1.00 0.00 N ATOM 713 CA LEU A 43 -9.178 3.057 -2.872 1.00 0.00 C ATOM 714 C LEU A 43 -9.966 3.861 -3.896 1.00 0.00 C ATOM 715 O LEU A 43 -10.702 4.799 -3.565 1.00 0.00 O ATOM 716 CB LEU A 43 -9.978 1.851 -2.360 1.00 0.00 C ATOM 717 CG LEU A 43 -9.055 0.646 -2.101 1.00 0.00 C ATOM 718 CD1 LEU A 43 -8.375 0.745 -0.732 1.00 0.00 C ATOM 719 CD2 LEU A 43 -9.811 -0.678 -2.232 1.00 0.00 C ATOM 0 H LEU A 43 -9.470 4.063 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.289 2.667 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.498 2.119 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.740 1.579 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.279 0.668 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.731 -0.122 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.776 1.654 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.134 0.773 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.129 -1.507 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.625 -0.705 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.218 -0.766 -3.239 1.00 0.00 H new ATOM 731 N SER A 44 -9.819 3.419 -5.144 1.00 0.00 N ATOM 732 CA SER A 44 -10.500 3.914 -6.324 1.00 0.00 C ATOM 733 C SER A 44 -12.014 3.809 -6.151 1.00 0.00 C ATOM 734 O SER A 44 -12.504 3.001 -5.355 1.00 0.00 O ATOM 735 CB SER A 44 -10.046 3.050 -7.508 1.00 0.00 C ATOM 736 OG SER A 44 -10.074 3.738 -8.736 1.00 0.00 O ATOM 0 H SER A 44 -9.178 2.657 -5.364 1.00 0.00 H new ATOM 0 HA SER A 44 -10.257 4.963 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.033 2.692 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.687 2.171 -7.576 1.00 0.00 H new ATOM 0 HG SER A 44 -10.090 3.092 -9.473 1.00 0.00 H new ATOM 742 N LYS A 45 -12.760 4.550 -6.971 1.00 0.00 N ATOM 743 CA LYS A 45 -14.215 4.641 -6.917 1.00 0.00 C ATOM 744 C LYS A 45 -14.843 3.258 -6.955 1.00 0.00 C ATOM 745 O LYS A 45 -15.538 2.872 -6.012 1.00 0.00 O ATOM 746 CB LYS A 45 -14.730 5.562 -8.025 1.00 0.00 C ATOM 747 CG LYS A 45 -14.986 6.999 -7.549 1.00 0.00 C ATOM 748 CD LYS A 45 -13.730 7.806 -7.188 1.00 0.00 C ATOM 749 CE LYS A 45 -14.149 8.998 -6.336 1.00 0.00 C ATOM 750 NZ LYS A 45 -13.015 9.866 -5.954 1.00 0.00 N ATOM 0 H LYS A 45 -12.354 5.120 -7.713 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.513 5.088 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.006 5.580 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.655 5.150 -8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.528 7.532 -8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.638 6.964 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.022 7.181 -6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.225 8.146 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.882 9.589 -6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.642 8.636 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.363 10.658 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.325 9.314 -5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.558 10.237 -6.811 1.00 0.00 H new ATOM 764 N ASP A 46 -14.535 2.483 -7.997 1.00 0.00 N ATOM 765 CA ASP A 46 -14.998 1.098 -8.154 1.00 0.00 C ATOM 766 C ASP A 46 -14.019 0.090 -7.530 1.00 0.00 C ATOM 767 O ASP A 46 -14.023 -1.087 -7.886 1.00 0.00 O ATOM 768 CB ASP A 46 -15.289 0.775 -9.636 1.00 0.00 C ATOM 769 CG ASP A 46 -16.694 0.187 -9.819 1.00 0.00 C ATOM 770 OD1 ASP A 46 -17.678 0.783 -9.316 1.00 0.00 O ATOM 771 OD2 ASP A 46 -16.822 -0.872 -10.472 1.00 0.00 O ATOM 0 H ASP A 46 -13.949 2.802 -8.768 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.935 1.002 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.193 1.682 -10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.547 0.069 -10.008 1.00 0.00 H new ATOM 776 N LYS A 47 -13.147 0.546 -6.620 1.00 0.00 N ATOM 777 CA LYS A 47 -12.191 -0.247 -5.836 1.00 0.00 C ATOM 778 C LYS A 47 -11.180 -1.013 -6.696 1.00 0.00 C ATOM 779 O LYS A 47 -10.593 -1.987 -6.230 1.00 0.00 O ATOM 780 CB LYS A 47 -12.939 -1.173 -4.861 1.00 0.00 C ATOM 781 CG LYS A 47 -13.981 -0.450 -3.994 1.00 0.00 C ATOM 782 CD LYS A 47 -14.765 -1.465 -3.160 1.00 0.00 C ATOM 783 CE LYS A 47 -16.046 -0.815 -2.645 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.963 -1.816 -2.079 1.00 0.00 N ATOM 0 H LYS A 47 -13.087 1.540 -6.398 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.593 0.457 -5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.436 -1.959 -5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.214 -1.661 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.486 0.267 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.663 0.116 -4.628 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.005 -2.340 -3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.158 -1.811 -2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.800 -0.073 -1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.540 -0.285 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.824 -1.344 -1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.216 -2.509 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.498 -2.304 -1.287 1.00 0.00 H new ATOM 798 N ARG A 48 -10.972 -0.597 -7.950 1.00 0.00 N ATOM 799 CA ARG A 48 -10.044 -1.268 -8.860 1.00 0.00 C ATOM 800 C ARG A 48 -8.580 -1.075 -8.473 1.00 0.00 C ATOM 801 O ARG A 48 -7.744 -1.926 -8.779 1.00 0.00 O ATOM 802 CB ARG A 48 -10.241 -0.795 -10.294 1.00 0.00 C ATOM 803 CG ARG A 48 -11.688 -0.937 -10.787 1.00 0.00 C ATOM 804 CD ARG A 48 -11.665 -1.136 -12.303 1.00 0.00 C ATOM 805 NE ARG A 48 -11.392 -2.540 -12.695 1.00 0.00 N ATOM 806 CZ ARG A 48 -10.390 -2.989 -13.467 1.00 0.00 C ATOM 807 NH1 ARG A 48 -9.333 -2.229 -13.735 1.00 0.00 N ATOM 808 NH2 ARG A 48 -10.445 -4.212 -13.988 1.00 0.00 N ATOM 0 H ARG A 48 -11.441 0.211 -8.359 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.276 -2.330 -8.782 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.940 0.250 -10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.583 -1.364 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.173 -1.784 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.265 -0.049 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.624 -0.827 -12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.904 -0.488 -12.738 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.038 -3.244 -12.338 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.273 -1.286 -13.352 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.582 -2.589 -14.324 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.250 -4.810 -13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.683 -4.551 -14.574 1.00 0.00 H new ATOM 822 N TYR A 49 -8.269 0.045 -7.824 1.00 0.00 N ATOM 823 CA TYR A 49 -6.923 0.477 -7.476 1.00 0.00 C ATOM 824 C TYR A 49 -6.923 0.822 -5.996 1.00 0.00 C ATOM 825 O TYR A 49 -7.971 1.197 -5.455 1.00 0.00 O ATOM 826 CB TYR A 49 -6.502 1.675 -8.349 1.00 0.00 C ATOM 827 CG TYR A 49 -6.529 1.321 -9.820 1.00 0.00 C ATOM 828 CD1 TYR A 49 -5.474 0.567 -10.343 1.00 0.00 C ATOM 829 CD2 TYR A 49 -7.641 1.619 -10.626 1.00 0.00 C ATOM 830 CE1 TYR A 49 -5.549 0.019 -11.632 1.00 0.00 C ATOM 831 CE2 TYR A 49 -7.727 1.090 -11.925 1.00 0.00 C ATOM 832 CZ TYR A 49 -6.698 0.254 -12.417 1.00 0.00 C ATOM 833 OH TYR A 49 -6.838 -0.358 -13.624 1.00 0.00 O ATOM 0 H TYR A 49 -8.983 0.704 -7.514 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.196 -0.313 -7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.170 2.516 -8.163 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.499 1.997 -8.069 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.589 0.404 -9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.429 2.254 -10.248 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.736 -0.577 -12.020 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.579 1.322 -12.547 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.687 -0.087 -14.032 1.00 0.00 H new ATOM 843 N ALA A 50 -5.764 0.664 -5.366 1.00 0.00 N ATOM 844 CA ALA A 50 -5.526 0.951 -3.954 1.00 0.00 C ATOM 845 C ALA A 50 -4.203 1.698 -3.831 1.00 0.00 C ATOM 846 O ALA A 50 -3.135 1.088 -3.884 1.00 0.00 O ATOM 847 CB ALA A 50 -5.512 -0.349 -3.141 1.00 0.00 C ATOM 0 H ALA A 50 -4.931 0.319 -5.843 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.327 1.573 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.334 -0.119 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.473 -0.853 -3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.719 -1.000 -3.510 1.00 0.00 H new ATOM 853 N ASP A 51 -4.273 3.020 -3.721 1.00 0.00 N ATOM 854 CA ASP A 51 -3.105 3.862 -3.509 1.00 0.00 C ATOM 855 C ASP A 51 -2.745 3.727 -2.028 1.00 0.00 C ATOM 856 O ASP A 51 -3.626 3.855 -1.172 1.00 0.00 O ATOM 857 CB ASP A 51 -3.402 5.341 -3.825 1.00 0.00 C ATOM 858 CG ASP A 51 -3.915 5.666 -5.231 1.00 0.00 C ATOM 859 OD1 ASP A 51 -3.766 4.892 -6.207 1.00 0.00 O ATOM 860 OD2 ASP A 51 -4.451 6.792 -5.376 1.00 0.00 O ATOM 0 H ASP A 51 -5.149 3.540 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.294 3.550 -4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.138 5.699 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.489 5.912 -3.658 1.00 0.00 H new ATOM 865 N VAL A 52 -1.468 3.522 -1.702 1.00 0.00 N ATOM 866 CA VAL A 52 -0.970 3.451 -0.326 1.00 0.00 C ATOM 867 C VAL A 52 0.195 4.431 -0.222 1.00 0.00 C ATOM 868 O VAL A 52 0.953 4.602 -1.180 1.00 0.00 O ATOM 869 CB VAL A 52 -0.529 2.017 0.022 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.006 1.870 1.460 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.662 1.001 -0.199 1.00 0.00 C ATOM 0 H VAL A 52 -0.735 3.398 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.752 3.716 0.385 1.00 0.00 H new ATOM 0 HB VAL A 52 0.294 1.806 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.287 0.835 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.857 2.521 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.791 2.150 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.310 0.002 0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.511 1.260 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.969 1.020 -1.245 1.00 0.00 H new ATOM 881 N TYR A 53 0.322 5.073 0.937 1.00 0.00 N ATOM 882 CA TYR A 53 1.169 6.221 1.158 1.00 0.00 C ATOM 883 C TYR A 53 2.191 5.837 2.217 1.00 0.00 C ATOM 884 O TYR A 53 1.831 5.407 3.315 1.00 0.00 O ATOM 885 CB TYR A 53 0.327 7.404 1.627 1.00 0.00 C ATOM 886 CG TYR A 53 -0.684 7.994 0.645 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.712 7.219 0.062 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.599 9.364 0.330 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.652 7.801 -0.803 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.537 9.950 -0.536 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.575 9.177 -1.099 1.00 0.00 C ATOM 892 OH TYR A 53 -3.500 9.772 -1.899 1.00 0.00 O ATOM 0 H TYR A 53 -0.186 4.789 1.775 1.00 0.00 H new ATOM 0 HA TYR A 53 1.674 6.516 0.238 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.215 7.095 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.007 8.201 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.775 6.164 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.190 9.966 0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.432 7.196 -1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.463 11.001 -0.773 1.00 0.00 H new ATOM 0 HH TYR A 53 -3.288 10.724 -1.991 1.00 0.00 H new ATOM 902 N VAL A 54 3.468 5.965 1.880 1.00 0.00 N ATOM 903 CA VAL A 54 4.574 5.384 2.633 1.00 0.00 C ATOM 904 C VAL A 54 5.680 6.394 2.864 1.00 0.00 C ATOM 905 O VAL A 54 6.293 6.898 1.926 1.00 0.00 O ATOM 906 CB VAL A 54 5.055 4.108 1.944 1.00 0.00 C ATOM 907 CG1 VAL A 54 5.674 4.164 0.583 1.00 0.00 C ATOM 908 CG2 VAL A 54 5.942 3.268 2.865 1.00 0.00 C ATOM 0 H VAL A 54 3.771 6.487 1.058 1.00 0.00 H new ATOM 0 HA VAL A 54 4.225 5.104 3.627 1.00 0.00 H new ATOM 0 HB VAL A 54 4.088 3.647 1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.949 3.158 0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.959 4.584 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.565 4.791 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.264 2.369 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.816 3.850 3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.379 2.986 3.755 1.00 0.00 H new ATOM 918 N SER A 55 5.914 6.712 4.130 1.00 0.00 N ATOM 919 CA SER A 55 6.910 7.685 4.519 1.00 0.00 C ATOM 920 C SER A 55 8.160 6.892 4.910 1.00 0.00 C ATOM 921 O SER A 55 8.258 6.393 6.026 1.00 0.00 O ATOM 922 CB SER A 55 6.311 8.584 5.609 1.00 0.00 C ATOM 923 OG SER A 55 6.447 9.951 5.263 1.00 0.00 O ATOM 0 H SER A 55 5.413 6.297 4.915 1.00 0.00 H new ATOM 0 HA SER A 55 7.209 8.373 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 55 5.257 8.342 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.810 8.393 6.559 1.00 0.00 H new ATOM 0 HG SER A 55 5.561 10.338 5.103 1.00 0.00 H new ATOM 929 N PHE A 56 9.063 6.630 3.963 1.00 0.00 N ATOM 930 CA PHE A 56 10.293 5.886 4.232 1.00 0.00 C ATOM 931 C PHE A 56 11.231 6.721 5.103 1.00 0.00 C ATOM 932 O PHE A 56 11.535 7.862 4.752 1.00 0.00 O ATOM 933 CB PHE A 56 10.989 5.483 2.925 1.00 0.00 C ATOM 934 CG PHE A 56 12.239 4.649 3.148 1.00 0.00 C ATOM 935 CD1 PHE A 56 12.097 3.394 3.768 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.530 5.110 2.799 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.220 2.597 4.036 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.652 4.301 3.062 1.00 0.00 C ATOM 939 CZ PHE A 56 14.501 3.059 3.703 1.00 0.00 C ATOM 0 H PHE A 56 8.962 6.927 2.992 1.00 0.00 H new ATOM 0 HA PHE A 56 10.032 4.973 4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.290 4.920 2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 56 11.254 6.382 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.113 3.041 4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.654 6.077 2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.098 1.629 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.636 4.637 2.769 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.370 2.462 3.938 1.00 0.00 H new ATOM 949 N LEU A 57 11.708 6.152 6.209 1.00 0.00 N ATOM 950 CA LEU A 57 12.578 6.790 7.196 1.00 0.00 C ATOM 951 C LEU A 57 14.052 6.761 6.768 1.00 0.00 C ATOM 952 O LEU A 57 14.946 6.595 7.601 1.00 0.00 O ATOM 953 CB LEU A 57 12.320 6.160 8.584 1.00 0.00 C ATOM 954 CG LEU A 57 11.933 7.233 9.615 1.00 0.00 C ATOM 955 CD1 LEU A 57 11.348 6.568 10.856 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.148 8.074 10.021 1.00 0.00 C ATOM 0 H LEU A 57 11.488 5.186 6.453 1.00 0.00 H new ATOM 0 HA LEU A 57 12.334 7.850 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.524 5.420 8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.214 5.634 8.920 1.00 0.00 H new ATOM 0 HG LEU A 57 11.192 7.889 9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.075 7.332 11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.461 5.997 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.089 5.898 11.293 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.844 8.824 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.908 7.427 10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.558 8.569 9.141 1.00 0.00 H new ATOM 968 N GLY A 58 14.316 6.904 5.471 1.00 0.00 N ATOM 969 CA GLY A 58 15.642 7.075 4.892 1.00 0.00 C ATOM 970 C GLY A 58 15.774 8.490 4.352 1.00 0.00 C ATOM 971 O GLY A 58 15.026 9.387 4.756 1.00 0.00 O ATOM 0 H GLY A 58 13.578 6.904 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.407 6.888 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.798 6.352 4.092 1.00 0.00 H new ATOM 975 N THR A 59 16.751 8.708 3.478 1.00 0.00 N ATOM 976 CA THR A 59 16.947 10.019 2.874 1.00 0.00 C ATOM 977 C THR A 59 15.858 10.218 1.806 1.00 0.00 C ATOM 978 O THR A 59 15.291 9.229 1.329 1.00 0.00 O ATOM 979 CB THR A 59 18.388 10.136 2.334 1.00 0.00 C ATOM 980 OG1 THR A 59 18.623 9.276 1.239 1.00 0.00 O ATOM 981 CG2 THR A 59 19.434 9.842 3.421 1.00 0.00 C ATOM 0 H THR A 59 17.416 7.997 3.174 1.00 0.00 H new ATOM 0 HA THR A 59 16.841 10.823 3.602 1.00 0.00 H new ATOM 0 HB THR A 59 18.490 11.169 2.002 1.00 0.00 H new ATOM 0 HG1 THR A 59 19.546 9.385 0.929 1.00 0.00 H new ATOM 0 HG21 THR A 59 20.434 9.935 2.998 1.00 0.00 H new ATOM 0 HG22 THR A 59 19.318 10.553 4.239 1.00 0.00 H new ATOM 0 HG23 THR A 59 19.293 8.829 3.798 1.00 0.00 H new ATOM 989 N PRO A 60 15.574 11.453 1.356 1.00 0.00 N ATOM 990 CA PRO A 60 14.590 11.666 0.303 1.00 0.00 C ATOM 991 C PRO A 60 15.067 11.093 -1.037 1.00 0.00 C ATOM 992 O PRO A 60 14.236 10.757 -1.881 1.00 0.00 O ATOM 993 CB PRO A 60 14.396 13.180 0.240 1.00 0.00 C ATOM 994 CG PRO A 60 15.716 13.748 0.754 1.00 0.00 C ATOM 995 CD PRO A 60 16.128 12.722 1.804 1.00 0.00 C ATOM 0 HA PRO A 60 13.652 11.152 0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.188 13.513 -0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.557 13.500 0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.457 13.836 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.590 14.742 1.184 1.00 0.00 H new ATOM 0 HD2 PRO A 60 17.213 12.666 1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.742 12.992 2.787 1.00 0.00 H new ATOM 1003 N GLU A 61 16.387 10.980 -1.222 1.00 0.00 N ATOM 1004 CA GLU A 61 17.008 10.347 -2.370 1.00 0.00 C ATOM 1005 C GLU A 61 16.712 8.851 -2.308 1.00 0.00 C ATOM 1006 O GLU A 61 16.065 8.336 -3.214 1.00 0.00 O ATOM 1007 CB GLU A 61 18.518 10.649 -2.399 1.00 0.00 C ATOM 1008 CG GLU A 61 18.807 12.148 -2.596 1.00 0.00 C ATOM 1009 CD GLU A 61 20.305 12.462 -2.566 1.00 0.00 C ATOM 1010 OE1 GLU A 61 20.926 12.368 -1.484 1.00 0.00 O ATOM 1011 OE2 GLU A 61 20.876 12.832 -3.626 1.00 0.00 O ATOM 0 H GLU A 61 17.065 11.341 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 61 16.599 10.744 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.972 10.313 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.985 10.082 -3.204 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.389 12.474 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.303 12.718 -1.815 1.00 0.00 H new ATOM 1018 N GLU A 62 17.111 8.154 -1.236 1.00 0.00 N ATOM 1019 CA GLU A 62 16.877 6.718 -1.130 1.00 0.00 C ATOM 1020 C GLU A 62 15.389 6.393 -1.200 1.00 0.00 C ATOM 1021 O GLU A 62 15.024 5.416 -1.848 1.00 0.00 O ATOM 1022 CB GLU A 62 17.455 6.127 0.162 1.00 0.00 C ATOM 1023 CG GLU A 62 18.969 5.899 0.090 1.00 0.00 C ATOM 1024 CD GLU A 62 19.359 4.708 0.964 1.00 0.00 C ATOM 1025 OE1 GLU A 62 19.094 4.723 2.190 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.826 3.682 0.421 1.00 0.00 O ATOM 0 H GLU A 62 17.594 8.564 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 62 17.391 6.266 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.233 6.797 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.960 5.180 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.269 5.717 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 62 19.496 6.793 0.423 1.00 0.00 H new ATOM 1033 N ARG A 63 14.523 7.202 -0.576 1.00 0.00 N ATOM 1034 CA ARG A 63 13.071 7.006 -0.569 1.00 0.00 C ATOM 1035 C ARG A 63 12.515 6.815 -1.987 1.00 0.00 C ATOM 1036 O ARG A 63 11.540 6.072 -2.141 1.00 0.00 O ATOM 1037 CB ARG A 63 12.415 8.174 0.202 1.00 0.00 C ATOM 1038 CG ARG A 63 10.881 8.167 0.139 1.00 0.00 C ATOM 1039 CD ARG A 63 10.192 8.997 1.233 1.00 0.00 C ATOM 1040 NE ARG A 63 10.509 10.434 1.223 1.00 0.00 N ATOM 1041 CZ ARG A 63 9.798 11.396 0.619 1.00 0.00 C ATOM 1042 NH1 ARG A 63 8.915 11.150 -0.340 1.00 0.00 N ATOM 1043 NH2 ARG A 63 9.965 12.646 1.012 1.00 0.00 N ATOM 0 H ARG A 63 14.819 8.026 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 63 12.824 6.080 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.728 8.131 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.783 9.117 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.569 8.544 -0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.532 7.137 0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.113 8.879 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.467 8.587 2.205 1.00 0.00 H new ATOM 0 HE ARG A 63 11.349 10.725 1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.752 10.192 -0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.399 11.919 -0.768 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.624 12.862 1.760 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.435 13.396 0.567 1.00 0.00 H new ATOM 1057 N LYS A 64 13.125 7.430 -3.007 1.00 0.00 N ATOM 1058 CA LYS A 64 12.702 7.272 -4.393 1.00 0.00 C ATOM 1059 C LYS A 64 13.112 5.960 -5.037 1.00 0.00 C ATOM 1060 O LYS A 64 12.592 5.630 -6.101 1.00 0.00 O ATOM 1061 CB LYS A 64 13.341 8.356 -5.256 1.00 0.00 C ATOM 1062 CG LYS A 64 12.744 9.766 -5.167 1.00 0.00 C ATOM 1063 CD LYS A 64 13.309 10.676 -6.274 1.00 0.00 C ATOM 1064 CE LYS A 64 14.841 10.583 -6.348 1.00 0.00 C ATOM 1065 NZ LYS A 64 15.436 11.481 -7.352 1.00 0.00 N ATOM 0 H LYS A 64 13.926 8.051 -2.889 1.00 0.00 H new ATOM 0 HA LYS A 64 11.614 7.323 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.397 8.419 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.291 8.033 -6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.659 9.711 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.964 10.197 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.879 10.393 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.014 11.708 -6.084 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.259 10.818 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.124 9.556 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.470 11.368 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.064 11.244 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.195 12.466 -7.123 1.00 0.00 H new ATOM 1079 N GLU A 65 14.062 5.249 -4.466 1.00 0.00 N ATOM 1080 CA GLU A 65 14.442 3.932 -4.937 1.00 0.00 C ATOM 1081 C GLU A 65 13.666 2.831 -4.210 1.00 0.00 C ATOM 1082 O GLU A 65 13.432 1.774 -4.788 1.00 0.00 O ATOM 1083 CB GLU A 65 15.959 3.771 -4.807 1.00 0.00 C ATOM 1084 CG GLU A 65 16.395 2.453 -5.454 1.00 0.00 C ATOM 1085 CD GLU A 65 17.826 2.527 -5.960 1.00 0.00 C ATOM 1086 OE1 GLU A 65 18.767 2.215 -5.195 1.00 0.00 O ATOM 1087 OE2 GLU A 65 18.017 2.821 -7.162 1.00 0.00 O ATOM 0 H GLU A 65 14.595 5.570 -3.658 1.00 0.00 H new ATOM 0 HA GLU A 65 14.178 3.832 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.466 4.608 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.247 3.784 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.306 1.644 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.727 2.215 -6.282 1.00 0.00 H new ATOM 1094 N THR A 66 13.216 3.044 -2.973 1.00 0.00 N ATOM 1095 CA THR A 66 12.579 1.947 -2.249 1.00 0.00 C ATOM 1096 C THR A 66 11.158 1.689 -2.782 1.00 0.00 C ATOM 1097 O THR A 66 10.684 0.550 -2.768 1.00 0.00 O ATOM 1098 CB THR A 66 12.676 2.148 -0.730 1.00 0.00 C ATOM 1099 OG1 THR A 66 11.576 2.838 -0.215 1.00 0.00 O ATOM 1100 CG2 THR A 66 13.888 2.954 -0.270 1.00 0.00 C ATOM 0 H THR A 66 13.277 3.929 -2.469 1.00 0.00 H new ATOM 0 HA THR A 66 13.127 1.024 -2.440 1.00 0.00 H new ATOM 0 HB THR A 66 12.741 1.124 -0.363 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.679 2.942 0.754 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.874 3.045 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.801 2.446 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.856 3.947 -0.718 1.00 0.00 H new ATOM 1108 N VAL A 67 10.514 2.719 -3.348 1.00 0.00 N ATOM 1109 CA VAL A 67 9.233 2.642 -4.052 1.00 0.00 C ATOM 1110 C VAL A 67 9.275 1.570 -5.153 1.00 0.00 C ATOM 1111 O VAL A 67 8.309 0.824 -5.347 1.00 0.00 O ATOM 1112 CB VAL A 67 8.897 4.064 -4.579 1.00 0.00 C ATOM 1113 CG1 VAL A 67 9.840 4.502 -5.699 1.00 0.00 C ATOM 1114 CG2 VAL A 67 7.462 4.267 -5.079 1.00 0.00 C ATOM 0 H VAL A 67 10.890 3.667 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 67 8.433 2.326 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 67 9.024 4.679 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.566 5.502 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 67 10.865 4.512 -5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 67 9.762 3.805 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.338 5.294 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.263 3.582 -5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.762 4.070 -4.267 1.00 0.00 H new ATOM 1124 N GLU A 68 10.406 1.466 -5.851 1.00 0.00 N ATOM 1125 CA GLU A 68 10.651 0.528 -6.930 1.00 0.00 C ATOM 1126 C GLU A 68 10.703 -0.901 -6.388 1.00 0.00 C ATOM 1127 O GLU A 68 10.125 -1.818 -6.981 1.00 0.00 O ATOM 1128 CB GLU A 68 11.966 0.941 -7.628 1.00 0.00 C ATOM 1129 CG GLU A 68 11.761 1.819 -8.869 1.00 0.00 C ATOM 1130 CD GLU A 68 11.711 0.945 -10.118 1.00 0.00 C ATOM 1131 OE1 GLU A 68 10.668 0.279 -10.330 1.00 0.00 O ATOM 1132 OE2 GLU A 68 12.746 0.817 -10.812 1.00 0.00 O ATOM 0 H GLU A 68 11.210 2.065 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 68 9.842 0.551 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.592 1.477 -6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.511 0.042 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.836 2.388 -8.775 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.572 2.542 -8.952 1.00 0.00 H new ATOM 1139 N ILE A 69 11.377 -1.091 -5.256 1.00 0.00 N ATOM 1140 CA ILE A 69 11.591 -2.387 -4.629 1.00 0.00 C ATOM 1141 C ILE A 69 10.254 -2.923 -4.095 1.00 0.00 C ATOM 1142 O ILE A 69 9.937 -4.106 -4.288 1.00 0.00 O ATOM 1143 CB ILE A 69 12.676 -2.248 -3.536 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.997 -1.707 -4.125 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.915 -3.604 -2.856 1.00 0.00 C ATOM 1146 CD1 ILE A 69 15.059 -1.379 -3.073 1.00 0.00 C ATOM 0 H ILE A 69 11.801 -0.322 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 69 11.956 -3.118 -5.351 1.00 0.00 H new ATOM 0 HB ILE A 69 12.320 -1.533 -2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 69 14.402 -2.444 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.784 -0.808 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 69 13.681 -3.496 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.988 -3.950 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 69 13.246 -4.330 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.956 -1.005 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 69 14.675 -0.619 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 69 15.303 -2.280 -2.510 1.00 0.00 H new ATOM 1158 N LEU A 70 9.462 -2.059 -3.450 1.00 0.00 N ATOM 1159 CA LEU A 70 8.106 -2.340 -2.981 1.00 0.00 C ATOM 1160 C LEU A 70 7.234 -2.835 -4.129 1.00 0.00 C ATOM 1161 O LEU A 70 6.510 -3.821 -3.999 1.00 0.00 O ATOM 1162 CB LEU A 70 7.481 -1.063 -2.376 1.00 0.00 C ATOM 1163 CG LEU A 70 7.508 -1.083 -0.846 1.00 0.00 C ATOM 1164 CD1 LEU A 70 7.324 0.312 -0.252 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.450 -2.038 -0.285 1.00 0.00 C ATOM 0 H LEU A 70 9.763 -1.109 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 70 8.161 -3.116 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.022 -0.188 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.451 -0.965 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 70 8.495 -1.444 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.350 0.250 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.127 0.963 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.364 0.719 -0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.494 -2.030 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.461 -1.717 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.642 -3.047 -0.649 1.00 0.00 H new ATOM 1177 N ASN A 71 7.327 -2.174 -5.280 1.00 0.00 N ATOM 1178 CA ASN A 71 6.474 -2.461 -6.425 1.00 0.00 C ATOM 1179 C ASN A 71 6.817 -3.779 -7.119 1.00 0.00 C ATOM 1180 O ASN A 71 5.940 -4.400 -7.721 1.00 0.00 O ATOM 1181 CB ASN A 71 6.561 -1.301 -7.405 1.00 0.00 C ATOM 1182 CG ASN A 71 5.398 -0.362 -7.134 1.00 0.00 C ATOM 1183 OD1 ASN A 71 4.269 -0.655 -7.534 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.627 0.692 -6.376 1.00 0.00 N ATOM 0 H ASN A 71 7.998 -1.423 -5.443 1.00 0.00 H new ATOM 0 HA ASN A 71 5.454 -2.576 -6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.509 -0.775 -7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.523 -1.667 -8.431 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.855 1.299 -6.100 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.576 0.900 -6.066 1.00 0.00 H new ATOM 1191 N ARG A 72 8.057 -4.254 -7.019 1.00 0.00 N ATOM 1192 CA ARG A 72 8.358 -5.668 -7.285 1.00 0.00 C ATOM 1193 C ARG A 72 7.697 -6.569 -6.235 1.00 0.00 C ATOM 1194 O ARG A 72 7.003 -7.522 -6.596 1.00 0.00 O ATOM 1195 CB ARG A 72 9.871 -5.947 -7.393 1.00 0.00 C ATOM 1196 CG ARG A 72 10.480 -5.454 -8.716 1.00 0.00 C ATOM 1197 CD ARG A 72 11.574 -6.390 -9.263 1.00 0.00 C ATOM 1198 NE ARG A 72 12.826 -6.339 -8.484 1.00 0.00 N ATOM 1199 CZ ARG A 72 13.879 -7.155 -8.640 1.00 0.00 C ATOM 1200 NH1 ARG A 72 13.814 -8.244 -9.404 1.00 0.00 N ATOM 1201 NH2 ARG A 72 15.001 -6.905 -7.983 1.00 0.00 N ATOM 0 H ARG A 72 8.866 -3.690 -6.758 1.00 0.00 H new ATOM 0 HA ARG A 72 7.935 -5.905 -8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.384 -5.464 -6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.045 -7.019 -7.296 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.689 -5.356 -9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.902 -4.460 -8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 72 11.198 -7.413 -9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.787 -6.123 -10.298 1.00 0.00 H new ATOM 0 HE ARG A 72 12.897 -5.620 -7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.947 -8.476 -9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 72 14.631 -8.846 -9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.060 -6.097 -7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.806 -7.521 -8.096 1.00 0.00 H new ATOM 1215 N ALA A 73 7.884 -6.286 -4.939 1.00 0.00 N ATOM 1216 CA ALA A 73 7.348 -7.112 -3.844 1.00 0.00 C ATOM 1217 C ALA A 73 5.812 -7.168 -3.814 1.00 0.00 C ATOM 1218 O ALA A 73 5.227 -8.038 -3.170 1.00 0.00 O ATOM 1219 CB ALA A 73 7.869 -6.616 -2.493 1.00 0.00 C ATOM 0 H ALA A 73 8.413 -5.475 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 73 7.700 -8.126 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.463 -7.238 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.957 -6.674 -2.479 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.559 -5.582 -2.341 1.00 0.00 H new ATOM 1225 N LYS A 74 5.138 -6.274 -4.536 1.00 0.00 N ATOM 1226 CA LYS A 74 3.715 -6.184 -4.770 1.00 0.00 C ATOM 1227 C LYS A 74 3.071 -7.537 -5.098 1.00 0.00 C ATOM 1228 O LYS A 74 1.938 -7.775 -4.674 1.00 0.00 O ATOM 1229 CB LYS A 74 3.586 -5.145 -5.896 1.00 0.00 C ATOM 1230 CG LYS A 74 2.399 -4.199 -5.796 1.00 0.00 C ATOM 1231 CD LYS A 74 1.417 -4.351 -6.971 1.00 0.00 C ATOM 1232 CE LYS A 74 1.789 -3.571 -8.252 1.00 0.00 C ATOM 1233 NZ LYS A 74 1.750 -2.097 -8.084 1.00 0.00 N ATOM 0 H LYS A 74 5.634 -5.523 -5.016 1.00 0.00 H new ATOM 0 HA LYS A 74 3.168 -5.879 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 74 4.499 -4.550 -5.921 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.525 -5.674 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.871 -4.383 -4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.761 -3.171 -5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.337 -5.409 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.430 -4.026 -6.642 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.789 -3.866 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.105 -3.855 -9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.206 -1.673 -8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.297 -1.863 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.719 -1.721 -8.094 1.00 0.00 H new ATOM 1247 N GLY A 75 3.765 -8.445 -5.787 1.00 0.00 N ATOM 1248 CA GLY A 75 3.233 -9.773 -6.073 1.00 0.00 C ATOM 1249 C GLY A 75 3.014 -10.596 -4.798 1.00 0.00 C ATOM 1250 O GLY A 75 1.954 -11.215 -4.657 1.00 0.00 O ATOM 0 H GLY A 75 4.701 -8.281 -6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.288 -9.677 -6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.920 -10.304 -6.732 1.00 0.00 H new ATOM 1254 N PHE A 76 3.964 -10.585 -3.856 1.00 0.00 N ATOM 1255 CA PHE A 76 3.827 -11.246 -2.563 1.00 0.00 C ATOM 1256 C PHE A 76 2.713 -10.571 -1.775 1.00 0.00 C ATOM 1257 O PHE A 76 1.778 -11.243 -1.352 1.00 0.00 O ATOM 1258 CB PHE A 76 5.150 -11.204 -1.784 1.00 0.00 C ATOM 1259 CG PHE A 76 5.068 -11.801 -0.388 1.00 0.00 C ATOM 1260 CD1 PHE A 76 5.117 -13.195 -0.203 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.947 -10.961 0.735 1.00 0.00 C ATOM 1262 CE1 PHE A 76 5.066 -13.742 1.095 1.00 0.00 C ATOM 1263 CE2 PHE A 76 4.944 -11.503 2.030 1.00 0.00 C ATOM 1264 CZ PHE A 76 4.996 -12.895 2.215 1.00 0.00 C ATOM 0 H PHE A 76 4.858 -10.110 -3.976 1.00 0.00 H new ATOM 0 HA PHE A 76 3.573 -12.294 -2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.911 -11.739 -2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.480 -10.168 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.194 -13.849 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.856 -9.893 0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 76 5.081 -14.813 1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.902 -10.848 2.887 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.982 -13.312 3.211 1.00 0.00 H new ATOM 1274 N PHE A 77 2.787 -9.237 -1.643 1.00 0.00 N ATOM 1275 CA PHE A 77 1.843 -8.432 -0.874 1.00 0.00 C ATOM 1276 C PHE A 77 0.402 -8.838 -1.161 1.00 0.00 C ATOM 1277 O PHE A 77 -0.301 -9.255 -0.246 1.00 0.00 O ATOM 1278 CB PHE A 77 2.051 -6.929 -1.154 1.00 0.00 C ATOM 1279 CG PHE A 77 3.052 -6.285 -0.228 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.728 -6.199 1.135 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.284 -5.785 -0.693 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.646 -5.656 2.038 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.207 -5.262 0.222 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.889 -5.211 1.586 1.00 0.00 C ATOM 0 H PHE A 77 3.523 -8.682 -2.080 1.00 0.00 H new ATOM 0 HA PHE A 77 2.036 -8.616 0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.384 -6.801 -2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.095 -6.413 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.770 -6.552 1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.516 -5.805 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.394 -5.581 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.163 -4.898 -0.124 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.610 -4.825 2.291 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.036 -8.744 -2.423 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.431 -8.963 -2.805 1.00 0.00 C ATOM 1296 C ARG A 78 -1.906 -10.361 -2.403 1.00 0.00 C ATOM 1297 O ARG A 78 -3.034 -10.518 -1.949 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.594 -8.765 -4.325 1.00 0.00 C ATOM 1299 CG ARG A 78 -2.920 -8.048 -4.644 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.038 -7.630 -6.116 1.00 0.00 C ATOM 1301 NE ARG A 78 -3.013 -8.792 -7.017 1.00 0.00 N ATOM 1302 CZ ARG A 78 -2.394 -8.916 -8.197 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -1.616 -7.949 -8.663 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -2.563 -10.009 -8.918 1.00 0.00 N ATOM 0 H ARG A 78 0.572 -8.513 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.046 -8.235 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.758 -8.182 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.568 -9.732 -4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.752 -8.705 -4.391 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.009 -7.164 -4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.965 -7.076 -6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.220 -6.956 -6.369 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.535 -9.609 -6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.482 -7.096 -8.120 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.151 -8.058 -9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.165 -10.758 -8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.092 -10.105 -9.818 1.00 0.00 H new ATOM 1318 N THR A 79 -1.010 -11.338 -2.516 1.00 0.00 N ATOM 1319 CA THR A 79 -1.257 -12.744 -2.234 1.00 0.00 C ATOM 1320 C THR A 79 -1.479 -13.000 -0.727 1.00 0.00 C ATOM 1321 O THR A 79 -2.042 -14.034 -0.356 1.00 0.00 O ATOM 1322 CB THR A 79 -0.098 -13.567 -2.838 1.00 0.00 C ATOM 1323 OG1 THR A 79 0.140 -13.179 -4.185 1.00 0.00 O ATOM 1324 CG2 THR A 79 -0.382 -15.068 -2.871 1.00 0.00 C ATOM 0 H THR A 79 -0.052 -11.161 -2.820 1.00 0.00 H new ATOM 0 HA THR A 79 -2.188 -13.065 -2.702 1.00 0.00 H new ATOM 0 HB THR A 79 0.759 -13.370 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.823 -12.476 -4.207 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.470 -15.590 -3.306 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.549 -15.429 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.270 -15.257 -3.474 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.085 -12.082 0.159 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.555 -12.071 1.542 1.00 0.00 C ATOM 1334 C PHE A 80 -2.963 -11.484 1.589 1.00 0.00 C ATOM 1335 O PHE A 80 -3.892 -12.145 2.041 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.578 -11.299 2.435 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.932 -11.328 3.910 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.590 -12.444 4.699 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.597 -10.237 4.504 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -0.856 -12.444 6.081 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -1.895 -10.258 5.879 1.00 0.00 C ATOM 1342 CZ PHE A 80 -1.512 -11.353 6.672 1.00 0.00 C ATOM 0 H PHE A 80 -0.434 -11.329 -0.063 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.598 -13.090 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.422 -11.713 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.540 -10.262 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.122 -13.303 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.878 -9.384 3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.555 -13.285 6.688 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.421 -9.428 6.327 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.721 -11.355 7.731 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.142 -10.262 1.084 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.373 -9.495 1.279 1.00 0.00 C ATOM 1354 C ILE A 81 -5.574 -10.250 0.727 1.00 0.00 C ATOM 1355 O ILE A 81 -6.619 -10.223 1.358 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.339 -8.094 0.626 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -2.943 -7.473 0.498 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -5.281 -7.144 1.385 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -2.943 -6.196 -0.329 1.00 0.00 C ATOM 0 H ILE A 81 -2.438 -9.777 0.528 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.460 -9.361 2.357 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.679 -8.238 -0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.553 -7.257 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.268 -8.197 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.254 -6.158 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.298 -7.534 1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.959 -7.066 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.929 -5.800 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.305 -6.413 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.595 -5.459 0.140 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.451 -10.914 -0.426 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.568 -11.588 -1.077 1.00 0.00 C ATOM 1373 C ALA A 82 -7.149 -12.721 -0.216 1.00 0.00 C ATOM 1374 O ALA A 82 -8.317 -13.056 -0.377 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.131 -12.091 -2.452 1.00 0.00 C ATOM 0 H ALA A 82 -4.569 -10.997 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.374 -10.866 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.967 -12.595 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.811 -11.247 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.303 -12.791 -2.337 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.396 -13.259 0.754 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.914 -14.193 1.761 1.00 0.00 C ATOM 1383 C LYS A 83 -7.954 -13.534 2.671 1.00 0.00 C ATOM 1384 O LYS A 83 -8.770 -14.215 3.280 1.00 0.00 O ATOM 1385 CB LYS A 83 -5.733 -14.682 2.608 1.00 0.00 C ATOM 1386 CG LYS A 83 -6.081 -15.844 3.543 1.00 0.00 C ATOM 1387 CD LYS A 83 -4.838 -16.298 4.322 1.00 0.00 C ATOM 1388 CE LYS A 83 -5.012 -16.009 5.817 1.00 0.00 C ATOM 1389 NZ LYS A 83 -3.826 -16.406 6.598 1.00 0.00 N ATOM 0 H LYS A 83 -5.402 -13.056 0.862 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.406 -15.021 1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.926 -14.991 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.356 -13.850 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -6.862 -15.537 4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.479 -16.677 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.673 -17.364 4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.955 -15.781 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.201 -14.945 5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.887 -16.542 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.985 -16.193 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.659 -17.426 6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.996 -15.879 6.260 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.895 -12.214 2.798 1.00 0.00 N ATOM 1404 CA ASN A 84 -8.695 -11.400 3.709 1.00 0.00 C ATOM 1405 C ASN A 84 -9.529 -10.336 2.977 1.00 0.00 C ATOM 1406 O ASN A 84 -10.177 -9.506 3.616 1.00 0.00 O ATOM 1407 CB ASN A 84 -7.732 -10.767 4.719 1.00 0.00 C ATOM 1408 CG ASN A 84 -7.398 -11.742 5.832 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -8.151 -11.873 6.789 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -6.287 -12.456 5.744 1.00 0.00 N ATOM 0 H ASN A 84 -7.254 -11.651 2.239 1.00 0.00 H new ATOM 0 HA ASN A 84 -9.425 -12.031 4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.817 -10.460 4.212 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.180 -9.867 5.140 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -6.050 -13.124 6.478 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.667 -12.338 4.942 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.496 -10.335 1.643 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.267 -9.476 0.738 1.00 0.00 C ATOM 1419 C LEU A 85 -11.227 -10.338 -0.095 1.00 0.00 C ATOM 1420 O LEU A 85 -11.262 -11.555 0.057 1.00 0.00 O ATOM 1421 CB LEU A 85 -9.300 -8.646 -0.143 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.518 -7.122 -0.142 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -10.823 -6.707 -0.823 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -9.408 -6.501 1.260 1.00 0.00 C ATOM 0 H LEU A 85 -8.890 -10.976 1.131 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.872 -8.771 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.280 -8.846 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.380 -9.003 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.699 -6.720 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.921 -5.622 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.814 -7.040 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.666 -7.163 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.571 -5.425 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.160 -6.943 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.415 -6.694 1.666 1.00 0.00 H new ATOM 1436 N ARG A 86 -12.029 -9.724 -0.966 1.00 0.00 N ATOM 1437 CA ARG A 86 -12.996 -10.419 -1.817 1.00 0.00 C ATOM 1438 C ARG A 86 -12.310 -11.218 -2.936 1.00 0.00 C ATOM 1439 O ARG A 86 -12.091 -10.662 -4.014 1.00 0.00 O ATOM 1440 CB ARG A 86 -14.026 -9.414 -2.378 1.00 0.00 C ATOM 1441 CG ARG A 86 -13.423 -8.182 -3.095 1.00 0.00 C ATOM 1442 CD ARG A 86 -14.001 -7.953 -4.497 1.00 0.00 C ATOM 1443 NE ARG A 86 -13.185 -6.979 -5.243 1.00 0.00 N ATOM 1444 CZ ARG A 86 -13.018 -6.895 -6.568 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -13.542 -7.796 -7.388 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -12.324 -5.880 -7.071 1.00 0.00 N ATOM 0 H ARG A 86 -12.025 -8.713 -1.102 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.526 -11.148 -1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -14.677 -9.938 -3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -14.654 -9.066 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.599 -7.294 -2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.343 -8.307 -3.171 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.036 -8.897 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.026 -7.592 -4.419 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.688 -6.286 -4.683 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.085 -8.573 -7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.402 -7.712 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.926 -5.176 -6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.189 -5.804 -8.079 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.053 -12.516 -2.745 1.00 0.00 N ATOM 1461 CA LEU A 87 -11.489 -13.421 -3.743 1.00 0.00 C ATOM 1462 C LEU A 87 -10.073 -12.998 -4.176 1.00 0.00 C ATOM 1463 O LEU A 87 -9.512 -12.010 -3.703 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.496 -13.570 -4.911 1.00 0.00 C ATOM 1465 CG LEU A 87 -12.354 -14.876 -5.709 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -13.695 -15.607 -5.824 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -11.841 -14.649 -7.141 1.00 0.00 C ATOM 0 H LEU A 87 -12.240 -12.980 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.345 -14.410 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.508 -13.511 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.372 -12.727 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.629 -15.470 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.561 -16.526 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -14.064 -15.849 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.416 -14.967 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.761 -15.607 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.537 -14.005 -7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.861 -14.174 -7.105 1.00 0.00 H new ATOM 1479 N TYR A 88 -9.467 -13.772 -5.080 1.00 0.00 N ATOM 1480 CA TYR A 88 -8.158 -13.489 -5.659 1.00 0.00 C ATOM 1481 C TYR A 88 -8.102 -12.133 -6.375 1.00 0.00 C ATOM 1482 O TYR A 88 -7.092 -11.431 -6.282 1.00 0.00 O ATOM 1483 CB TYR A 88 -7.765 -14.611 -6.634 1.00 0.00 C ATOM 1484 CG TYR A 88 -6.535 -14.281 -7.460 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -5.260 -14.254 -6.861 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -6.682 -13.876 -8.801 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -4.140 -13.817 -7.592 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -5.570 -13.438 -9.539 1.00 0.00 C ATOM 1489 CZ TYR A 88 -4.291 -13.406 -8.938 1.00 0.00 C ATOM 1490 OH TYR A 88 -3.217 -12.992 -9.665 1.00 0.00 O ATOM 0 H TYR A 88 -9.885 -14.632 -5.436 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.448 -13.442 -4.833 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.582 -15.526 -6.070 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.601 -14.811 -7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.142 -14.570 -5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.657 -13.902 -9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.166 -13.795 -7.126 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -5.692 -13.126 -10.566 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.508 -12.749 -10.569 1.00 0.00 H new ATOM 1500 N VAL A 89 -9.130 -11.776 -7.151 1.00 0.00 N ATOM 1501 CA VAL A 89 -9.114 -10.574 -7.982 1.00 0.00 C ATOM 1502 C VAL A 89 -9.263 -9.360 -7.061 1.00 0.00 C ATOM 1503 O VAL A 89 -10.324 -9.151 -6.467 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.168 -10.665 -9.100 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -10.232 -9.364 -9.906 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -9.816 -11.819 -10.056 1.00 0.00 C ATOM 0 H VAL A 89 -9.994 -12.313 -7.219 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.167 -10.468 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.137 -10.841 -8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.985 -9.457 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.497 -8.539 -9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.260 -9.169 -10.359 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.565 -11.879 -10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.836 -11.639 -10.499 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.797 -12.757 -9.502 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.165 -8.615 -6.923 1.00 0.00 N ATOM 1517 CA ALA A 90 -7.901 -7.630 -5.885 1.00 0.00 C ATOM 1518 C ALA A 90 -7.611 -6.262 -6.523 1.00 0.00 C ATOM 1519 O ALA A 90 -7.355 -6.185 -7.734 1.00 0.00 O ATOM 1520 CB ALA A 90 -6.709 -8.135 -5.048 1.00 0.00 C ATOM 0 H ALA A 90 -7.388 -8.693 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.767 -7.503 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.487 -7.416 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.960 -9.097 -4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.836 -8.250 -5.691 1.00 0.00 H new ATOM 1526 N PRO A 91 -7.633 -5.160 -5.751 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.148 -3.877 -6.236 1.00 0.00 C ATOM 1528 C PRO A 91 -5.656 -3.943 -6.574 1.00 0.00 C ATOM 1529 O PRO A 91 -4.895 -4.737 -6.013 1.00 0.00 O ATOM 1530 CB PRO A 91 -7.381 -2.862 -5.117 1.00 0.00 C ATOM 1531 CG PRO A 91 -7.478 -3.732 -3.868 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.090 -5.034 -4.377 1.00 0.00 C ATOM 0 HA PRO A 91 -7.675 -3.595 -7.147 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -6.562 -2.146 -5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.293 -2.287 -5.279 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.499 -3.899 -3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.103 -3.268 -3.105 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.766 -5.883 -3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.178 -5.004 -4.325 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.213 -3.060 -7.468 1.00 0.00 N ATOM 1541 CA GLU A 92 -3.793 -2.861 -7.686 1.00 0.00 C ATOM 1542 C GLU A 92 -3.279 -1.981 -6.549 1.00 0.00 C ATOM 1543 O GLU A 92 -3.572 -0.787 -6.482 1.00 0.00 O ATOM 1544 CB GLU A 92 -3.512 -2.215 -9.041 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.065 -2.481 -9.463 1.00 0.00 C ATOM 1546 CD GLU A 92 -1.644 -1.608 -10.645 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -1.430 -0.392 -10.422 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -1.442 -2.168 -11.746 1.00 0.00 O ATOM 0 H GLU A 92 -5.818 -2.477 -8.047 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.281 -3.823 -7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.196 -2.613 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.690 -1.141 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.401 -2.294 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.952 -3.532 -9.730 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.570 -2.619 -5.633 1.00 0.00 N ATOM 1556 CA ILE A 93 -1.800 -2.048 -4.540 1.00 0.00 C ATOM 1557 C ILE A 93 -0.693 -1.174 -5.160 1.00 0.00 C ATOM 1558 O ILE A 93 0.145 -1.696 -5.901 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.285 -3.274 -3.746 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.424 -4.176 -3.206 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.304 -2.978 -2.611 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.283 -3.551 -2.106 1.00 0.00 C ATOM 0 H ILE A 93 -2.514 -3.637 -5.635 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.351 -1.396 -3.862 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.721 -3.808 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.072 -4.453 -4.038 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.986 -5.098 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.014 -3.911 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.582 -2.487 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.780 -2.324 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.050 -4.260 -1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.654 -3.300 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.758 -2.646 -2.485 1.00 0.00 H new ATOM 1574 N ARG A 94 -0.719 0.148 -4.969 1.00 0.00 N ATOM 1575 CA ARG A 94 0.227 1.101 -5.567 1.00 0.00 C ATOM 1576 C ARG A 94 0.969 1.809 -4.441 1.00 0.00 C ATOM 1577 O ARG A 94 0.402 2.691 -3.791 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.512 2.100 -6.472 1.00 0.00 C ATOM 1579 CG ARG A 94 -1.174 1.413 -7.677 1.00 0.00 C ATOM 1580 CD ARG A 94 -2.628 1.845 -7.870 1.00 0.00 C ATOM 1581 NE ARG A 94 -2.765 3.096 -8.624 1.00 0.00 N ATOM 1582 CZ ARG A 94 -2.686 3.238 -9.958 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -2.381 2.231 -10.777 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -2.931 4.420 -10.503 1.00 0.00 N ATOM 0 H ARG A 94 -1.417 0.600 -4.378 1.00 0.00 H new ATOM 0 HA ARG A 94 0.946 0.575 -6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.272 2.621 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.190 2.854 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.607 1.643 -8.579 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.134 0.332 -7.542 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.169 1.054 -8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.097 1.964 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.937 3.942 -8.082 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.195 1.303 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.333 2.389 -11.784 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.177 5.213 -9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.873 4.537 -11.515 1.00 0.00 H new ATOM 1598 N PHE A 95 2.207 1.377 -4.171 1.00 0.00 N ATOM 1599 CA PHE A 95 3.038 1.975 -3.135 1.00 0.00 C ATOM 1600 C PHE A 95 3.592 3.291 -3.658 1.00 0.00 C ATOM 1601 O PHE A 95 4.607 3.294 -4.353 1.00 0.00 O ATOM 1602 CB PHE A 95 4.157 1.026 -2.684 1.00 0.00 C ATOM 1603 CG PHE A 95 3.646 -0.242 -2.057 1.00 0.00 C ATOM 1604 CD1 PHE A 95 3.092 -0.172 -0.766 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.735 -1.472 -2.740 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.629 -1.349 -0.147 1.00 0.00 C ATOM 1607 CE2 PHE A 95 3.275 -2.644 -2.115 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.729 -2.584 -0.819 1.00 0.00 C ATOM 0 H PHE A 95 2.654 0.605 -4.666 1.00 0.00 H new ATOM 0 HA PHE A 95 2.430 2.165 -2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.778 0.773 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.797 1.544 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.022 0.776 -0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.153 -1.513 -3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.198 -1.305 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.341 -3.591 -2.630 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.385 -3.488 -0.338 1.00 0.00 H new ATOM 1618 N TYR A 96 2.901 4.379 -3.345 1.00 0.00 N ATOM 1619 CA TYR A 96 3.350 5.735 -3.590 1.00 0.00 C ATOM 1620 C TYR A 96 4.010 6.238 -2.313 1.00 0.00 C ATOM 1621 O TYR A 96 3.409 6.165 -1.240 1.00 0.00 O ATOM 1622 CB TYR A 96 2.148 6.611 -3.918 1.00 0.00 C ATOM 1623 CG TYR A 96 1.497 6.369 -5.255 1.00 0.00 C ATOM 1624 CD1 TYR A 96 2.089 6.886 -6.420 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.271 5.688 -5.317 1.00 0.00 C ATOM 1626 CE1 TYR A 96 1.425 6.766 -7.649 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.402 5.580 -6.542 1.00 0.00 C ATOM 1628 CZ TYR A 96 0.157 6.149 -7.711 1.00 0.00 C ATOM 1629 OH TYR A 96 -0.515 6.104 -8.894 1.00 0.00 O ATOM 0 H TYR A 96 1.984 4.336 -2.900 1.00 0.00 H new ATOM 0 HA TYR A 96 4.051 5.767 -4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.398 6.469 -3.140 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.461 7.654 -3.872 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.051 7.374 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.152 5.249 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.884 7.146 -8.549 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.348 5.062 -6.594 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.371 5.645 -8.767 1.00 0.00 H new ATOM 1639 N GLU A 97 5.228 6.754 -2.394 1.00 0.00 N ATOM 1640 CA GLU A 97 5.971 7.195 -1.222 1.00 0.00 C ATOM 1641 C GLU A 97 5.484 8.565 -0.737 1.00 0.00 C ATOM 1642 O GLU A 97 6.062 9.606 -1.006 1.00 0.00 O ATOM 1643 CB GLU A 97 7.473 7.113 -1.462 1.00 0.00 C ATOM 1644 CG GLU A 97 8.027 7.500 -2.833 1.00 0.00 C ATOM 1645 CD GLU A 97 8.197 8.997 -3.093 1.00 0.00 C ATOM 1646 OE1 GLU A 97 9.168 9.604 -2.588 1.00 0.00 O ATOM 1647 OE2 GLU A 97 7.406 9.580 -3.864 1.00 0.00 O ATOM 0 H GLU A 97 5.729 6.879 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 97 5.770 6.510 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.960 7.746 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.783 6.088 -1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 97 8.996 7.018 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.366 7.092 -3.598 1.00 0.00 H new ATOM 1654 N ASP A 98 4.346 8.552 -0.064 1.00 0.00 N ATOM 1655 CA ASP A 98 3.700 9.614 0.700 1.00 0.00 C ATOM 1656 C ASP A 98 3.591 10.933 -0.075 1.00 0.00 C ATOM 1657 O ASP A 98 4.253 11.928 0.232 1.00 0.00 O ATOM 1658 CB ASP A 98 4.384 9.703 2.070 1.00 0.00 C ATOM 1659 CG ASP A 98 3.624 10.545 3.087 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.403 10.773 2.903 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.240 10.763 4.165 1.00 0.00 O ATOM 0 H ASP A 98 3.786 7.700 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 98 2.652 9.370 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.510 8.696 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.382 10.121 1.940 1.00 0.00 H new ATOM 1666 N LYS A 99 2.714 10.901 -1.091 1.00 0.00 N ATOM 1667 CA LYS A 99 2.491 11.953 -2.086 1.00 0.00 C ATOM 1668 C LYS A 99 2.194 13.307 -1.448 1.00 0.00 C ATOM 1669 O LYS A 99 2.782 14.307 -1.859 1.00 0.00 O ATOM 1670 CB LYS A 99 1.318 11.563 -3.020 1.00 0.00 C ATOM 1671 CG LYS A 99 1.630 10.353 -3.925 1.00 0.00 C ATOM 1672 CD LYS A 99 1.773 10.743 -5.400 1.00 0.00 C ATOM 1673 CE LYS A 99 0.431 11.120 -6.044 1.00 0.00 C ATOM 1674 NZ LYS A 99 -0.247 9.988 -6.712 1.00 0.00 N ATOM 0 H LYS A 99 2.110 10.094 -1.246 1.00 0.00 H new ATOM 0 HA LYS A 99 3.415 12.048 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.441 11.337 -2.414 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.062 12.418 -3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 99 2.552 9.879 -3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.836 9.614 -3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 99 2.461 11.584 -5.485 1.00 0.00 H new ATOM 0 HD3 LYS A 99 2.215 9.913 -5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.229 11.526 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.598 11.913 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.202 10.279 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.299 9.701 -7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.316 9.187 -6.053 1.00 0.00 H new ATOM 1688 N GLY A 100 1.200 13.366 -0.561 1.00 0.00 N ATOM 1689 CA GLY A 100 0.576 14.601 -0.109 1.00 0.00 C ATOM 1690 C GLY A 100 -0.010 15.391 -1.278 1.00 0.00 C ATOM 1691 O GLY A 100 0.670 16.279 -1.789 1.00 0.00 O ATOM 0 H GLY A 100 0.800 12.533 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.212 14.371 0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.312 15.213 0.412 1.00 0.00 H new ATOM 1695 N ILE A 101 -1.252 15.054 -1.644 1.00 0.00 N ATOM 1696 CA ILE A 101 -2.232 15.613 -2.572 1.00 0.00 C ATOM 1697 C ILE A 101 -1.842 15.296 -4.038 1.00 0.00 C ATOM 1698 O ILE A 101 -0.778 14.734 -4.301 1.00 0.00 O ATOM 1699 CB ILE A 101 -2.484 17.114 -2.247 1.00 0.00 C ATOM 1700 CG1 ILE A 101 -3.922 17.490 -2.640 1.00 0.00 C ATOM 1701 CG2 ILE A 101 -1.584 18.073 -3.066 1.00 0.00 C ATOM 1702 CD1 ILE A 101 -4.367 18.877 -2.158 1.00 0.00 C ATOM 0 H ILE A 101 -1.660 14.227 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.202 15.132 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.278 17.222 -1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.012 17.450 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.604 16.742 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.808 19.104 -2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.537 17.861 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.773 17.930 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.392 19.062 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.313 18.919 -1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.712 19.637 -2.583 1.00 0.00 H new ATOM 1714 N GLU A 102 -2.709 15.629 -5.001 1.00 0.00 N ATOM 1715 CA GLU A 102 -2.504 15.448 -6.436 1.00 0.00 C ATOM 1716 C GLU A 102 -3.036 16.655 -7.216 1.00 0.00 C ATOM 1717 O GLU A 102 -4.261 16.864 -7.277 1.00 0.00 O ATOM 1718 CB GLU A 102 -3.256 14.206 -6.935 1.00 0.00 C ATOM 1719 CG GLU A 102 -2.684 12.883 -6.438 1.00 0.00 C ATOM 1720 CD GLU A 102 -3.350 11.724 -7.183 1.00 0.00 C ATOM 1721 OE1 GLU A 102 -4.608 11.659 -7.188 1.00 0.00 O ATOM 1722 OE2 GLU A 102 -2.613 10.921 -7.795 1.00 0.00 O ATOM 0 H GLU A 102 -3.613 16.051 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.432 15.335 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.298 14.277 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.248 14.205 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.606 12.859 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.851 12.783 -5.365 1.00 0.00 H new ATOM 1729 N ALA A 103 -2.148 17.406 -7.867 1.00 0.00 N ATOM 1730 CA ALA A 103 -2.469 18.402 -8.877 1.00 0.00 C ATOM 1731 C ALA A 103 -1.749 18.037 -10.172 1.00 0.00 C ATOM 1732 O ALA A 103 -0.538 18.234 -10.268 1.00 0.00 O ATOM 1733 CB ALA A 103 -2.081 19.802 -8.385 1.00 0.00 C ATOM 0 H ALA A 103 -1.146 17.330 -7.695 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.542 18.415 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.327 20.538 -9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.630 20.032 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.010 19.833 -8.183 1.00 0.00 H new ATOM 1739 N SER A 104 -2.498 17.554 -11.167 1.00 0.00 N ATOM 1740 CA SER A 104 -2.008 17.431 -12.534 1.00 0.00 C ATOM 1741 C SER A 104 -2.931 18.237 -13.445 1.00 0.00 C ATOM 1742 O SER A 104 -2.667 19.421 -13.656 1.00 0.00 O ATOM 1743 CB SER A 104 -1.884 15.957 -12.944 1.00 0.00 C ATOM 1744 OG SER A 104 -0.994 15.273 -12.088 1.00 0.00 O ATOM 0 H SER A 104 -3.460 17.239 -11.043 1.00 0.00 H new ATOM 0 HA SER A 104 -1.001 17.839 -12.621 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.864 15.482 -12.912 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.531 15.889 -13.973 1.00 0.00 H new ATOM 0 HG SER A 104 -0.930 14.335 -12.365 1.00 0.00 H new ATOM 1750 N VAL A 105 -4.041 17.660 -13.919 1.00 0.00 N ATOM 1751 CA VAL A 105 -4.833 18.268 -14.991 1.00 0.00 C ATOM 1752 C VAL A 105 -6.245 17.676 -15.100 1.00 0.00 C ATOM 1753 O VAL A 105 -7.179 18.397 -15.464 1.00 0.00 O ATOM 1754 CB VAL A 105 -4.048 18.151 -16.325 1.00 0.00 C ATOM 1755 CG1 VAL A 105 -3.715 16.705 -16.732 1.00 0.00 C ATOM 1756 CG2 VAL A 105 -4.781 18.841 -17.480 1.00 0.00 C ATOM 0 H VAL A 105 -4.410 16.773 -13.576 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.985 19.321 -14.752 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.104 18.660 -16.130 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.167 16.709 -17.674 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.104 16.241 -15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.639 16.139 -16.853 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.198 18.736 -18.395 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -5.759 18.380 -17.618 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.908 19.899 -17.250 1.00 0.00 H new ATOM 1766 N LYS A 106 -6.413 16.371 -14.870 1.00 0.00 N ATOM 1767 CA LYS A 106 -7.629 15.638 -15.187 1.00 0.00 C ATOM 1768 C LYS A 106 -7.815 14.613 -14.083 1.00 0.00 C ATOM 1769 O LYS A 106 -7.954 15.062 -12.927 1.00 0.00 O ATOM 1770 CB LYS A 106 -7.498 15.088 -16.626 1.00 0.00 C ATOM 1771 CG LYS A 106 -8.852 14.917 -17.318 1.00 0.00 C ATOM 1772 CD LYS A 106 -8.699 14.892 -18.847 1.00 0.00 C ATOM 1773 CE LYS A 106 -10.101 14.932 -19.455 1.00 0.00 C ATOM 1774 NZ LYS A 106 -10.126 14.982 -20.934 1.00 0.00 N ATOM 0 H LYS A 106 -5.689 15.788 -14.450 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.538 16.239 -15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.877 15.764 -17.214 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.985 14.127 -16.598 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.320 13.992 -16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.515 15.733 -17.030 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.110 15.744 -19.186 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.170 13.993 -19.164 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.652 14.052 -19.124 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.628 15.803 -19.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.112 15.007 -21.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.630 15.836 -21.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.654 14.139 -21.318 1.00 0.00 H new TER 1788 LYS A 106