USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 555 hydrogens (155 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 NoAdj-H: B 35 HYP H : B 35 HYP N : B 34 ASP C :(H bumps) USER MOD NoAdj-H: B 38 HYP H : B 38 HYP N : B 37 ASP C :(H bumps) USER MOD NoAdj-H: B 41 HYP H : B 41 HYP N : B 40 ASP C :(H bumps) USER MOD NoAdj-H: B 44 HYP H : B 44 HYP N : B 43 ASP C :(H bumps) USER MOD NoAdj-H: B 47 HYP H : B 47 HYP N : B 46 ASP C :(H bumps) USER MOD NoAdj-H: B 50 HYP H : B 50 HYP N : B 49 ASP C :(H bumps) USER MOD NoAdj-H: B 53 HYP H : B 53 HYP N : B 52 ASP C :(H bumps) USER MOD NoAdj-H: B 56 HYP H : B 56 HYP N : B 55 ASP C :(H bumps) USER MOD NoAdj-H: B 59 HYP H : B 59 HYP N : B 58 ASP C :(H bumps) USER MOD NoAdj-H: B 62 HYP H : B 62 HYP N : B 61 ASP C :(H bumps) USER MOD NoAdj-H: C 67 HYP H : C 67 HYP N : C 66 PRO C :(H bumps) USER MOD NoAdj-H: C 70 HYP H : C 70 HYP N : C 69 PRO C :(H bumps) USER MOD NoAdj-H: C 73 HYP H : C 73 HYP N : C 72 PRO C :(H bumps) USER MOD NoAdj-H: C 76 HYP H : C 76 HYP N : C 75 PRO C :(H bumps) USER MOD NoAdj-H: C 79 HYP H : C 79 HYP N : C 78 PRO C :(H bumps) USER MOD NoAdj-H: C 82 HYP H : C 82 HYP N : C 81 PRO C :(H bumps) USER MOD NoAdj-H: C 85 HYP H : C 85 HYP N : C 84 PRO C :(H bumps) USER MOD NoAdj-H: C 88 HYP H : C 88 HYP N : C 87 PRO C :(H bumps) USER MOD NoAdj-H: C 91 HYP H : C 91 HYP N : C 90 PRO C :(H bumps) USER MOD NoAdj-H: C 94 HYP H : C 94 HYP N : C 93 PRO C :(H bumps) USER MOD Set 1.1: A 30 LYS NZ :NH3+ 156:sc= 1.02 (180deg=0) USER MOD Set 1.2: B 62 HYP OD1 : rot 160:sc= 0.877 USER MOD Single : A 3 LYS NZ :NH3+ 164:sc= 1.32 (180deg=1.19) USER MOD Single : A 6 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.14) USER MOD Single : A 9 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.03) USER MOD Single : A 12 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.24) USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= 2.17 (180deg=2.08) USER MOD Single : A 18 LYS NZ :NH3+ 145:sc= 1.24 (180deg=0.977) USER MOD Single : A 21 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.15) USER MOD Single : A 24 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.18) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 38 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 41 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 44 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 47 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 50 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 53 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 56 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 59 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 67 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 70 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 73 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 76 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 79 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 82 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 85 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 88 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 91 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 94 HYP OD1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 72.951 11.437 1.998 1.00 0.00 C HETATM 2 O ACE A 1 72.844 10.540 2.838 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.205 12.743 2.226 1.00 0.00 C HETATM 0 H1 ACE A 1 72.918 13.565 2.277 1.00 0.00 H new HETATM 0 H2 ACE A 1 71.512 12.915 1.403 1.00 0.00 H new HETATM 0 H3 ACE A 1 71.650 12.686 3.162 1.00 0.00 H new ATOM 7 N PRO A 2 73.684 11.299 0.877 1.00 0.00 N ATOM 8 CA PRO A 2 74.408 10.077 0.512 1.00 0.00 C ATOM 9 C PRO A 2 75.714 9.865 1.311 1.00 0.00 C ATOM 10 O PRO A 2 76.203 10.779 1.985 1.00 0.00 O ATOM 11 CB PRO A 2 74.695 10.242 -0.987 1.00 0.00 C ATOM 12 CG PRO A 2 74.859 11.752 -1.150 1.00 0.00 C ATOM 13 CD PRO A 2 73.835 12.310 -0.164 1.00 0.00 C ATOM 0 HA PRO A 2 73.815 9.192 0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 2 75.595 9.705 -1.286 1.00 0.00 H new ATOM 0 HB3 PRO A 2 73.878 9.858 -1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 2 75.871 12.077 -0.910 1.00 0.00 H new ATOM 0 HG3 PRO A 2 74.655 12.073 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO A 2 74.175 13.256 0.258 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.884 12.505 -0.659 1.00 0.00 H new ATOM 21 N LYS A 3 76.300 8.664 1.137 1.00 0.00 N ATOM 22 CA LYS A 3 77.619 8.173 1.612 1.00 0.00 C ATOM 23 C LYS A 3 77.971 8.371 3.106 1.00 0.00 C ATOM 24 O LYS A 3 77.174 8.864 3.909 1.00 0.00 O ATOM 25 CB LYS A 3 78.734 8.666 0.656 1.00 0.00 C ATOM 26 CG LYS A 3 78.994 10.183 0.717 1.00 0.00 C ATOM 27 CD LYS A 3 80.381 10.589 0.197 1.00 0.00 C ATOM 28 CE LYS A 3 81.468 10.302 1.246 1.00 0.00 C ATOM 29 NZ LYS A 3 82.791 10.835 0.825 1.00 0.00 N ATOM 0 H LYS A 3 75.817 7.937 0.608 1.00 0.00 H new ATOM 0 HA LYS A 3 77.536 7.087 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 3 79.659 8.141 0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 3 78.467 8.395 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 3 78.231 10.698 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 3 78.888 10.520 1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 3 80.603 10.044 -0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 3 80.383 11.650 -0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 3 81.182 10.748 2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 3 81.543 9.227 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 83.428 10.871 1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 83.199 10.215 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 82.672 11.793 0.437 1.00 0.00 H new ATOM 43 N GLY A 4 79.186 7.952 3.477 1.00 0.00 N ATOM 44 CA GLY A 4 79.718 8.027 4.844 1.00 0.00 C ATOM 45 C GLY A 4 81.228 7.738 4.967 1.00 0.00 C ATOM 46 O GLY A 4 82.019 8.684 4.894 1.00 0.00 O ATOM 0 H GLY A 4 79.845 7.540 2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 4 79.519 9.022 5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.175 7.319 5.470 1.00 0.00 H new ATOM 50 N PRO A 5 81.657 6.475 5.182 1.00 0.00 N ATOM 51 CA PRO A 5 83.009 6.147 5.664 1.00 0.00 C ATOM 52 C PRO A 5 84.124 6.249 4.605 1.00 0.00 C ATOM 53 O PRO A 5 84.045 5.637 3.540 1.00 0.00 O ATOM 54 CB PRO A 5 82.904 4.701 6.172 1.00 0.00 C ATOM 55 CG PRO A 5 81.778 4.104 5.329 1.00 0.00 C ATOM 56 CD PRO A 5 80.818 5.281 5.198 1.00 0.00 C ATOM 0 HA PRO A 5 83.301 6.872 6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.839 4.159 6.033 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.670 4.666 7.236 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.135 3.759 4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.311 3.250 5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.228 5.205 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 5 80.115 5.308 6.031 1.00 0.00 H new ATOM 64 N LYS A 6 85.226 6.941 4.921 1.00 0.00 N ATOM 65 CA LYS A 6 86.519 6.757 4.229 1.00 0.00 C ATOM 66 C LYS A 6 87.185 5.425 4.633 1.00 0.00 C ATOM 67 O LYS A 6 87.062 4.995 5.783 1.00 0.00 O ATOM 68 CB LYS A 6 87.417 7.971 4.529 1.00 0.00 C ATOM 69 CG LYS A 6 88.703 7.994 3.687 1.00 0.00 C ATOM 70 CD LYS A 6 89.499 9.282 3.928 1.00 0.00 C ATOM 71 CE LYS A 6 90.886 9.154 3.288 1.00 0.00 C ATOM 72 NZ LYS A 6 91.686 10.395 3.454 1.00 0.00 N ATOM 0 H LYS A 6 85.252 7.643 5.660 1.00 0.00 H new ATOM 0 HA LYS A 6 86.356 6.699 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 6 86.854 8.886 4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 6 87.682 7.966 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 6 89.319 7.130 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 6 88.450 7.912 2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 6 88.969 10.135 3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 6 89.596 9.467 4.998 1.00 0.00 H new ATOM 0 HE2 LYS A 6 91.418 8.316 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 6 90.778 8.930 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 92.698 10.168 3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 91.427 11.077 2.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 91.494 10.809 4.388 1.00 0.00 H new ATOM 86 N GLY A 7 87.917 4.789 3.714 1.00 0.00 N ATOM 87 CA GLY A 7 88.699 3.568 3.974 1.00 0.00 C ATOM 88 C GLY A 7 90.033 3.796 4.720 1.00 0.00 C ATOM 89 O GLY A 7 90.493 4.938 4.830 1.00 0.00 O ATOM 0 H GLY A 7 87.987 5.111 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 7 88.087 2.879 4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.910 3.080 3.023 1.00 0.00 H new ATOM 93 N PRO A 8 90.674 2.729 5.241 1.00 0.00 N ATOM 94 CA PRO A 8 91.898 2.827 6.047 1.00 0.00 C ATOM 95 C PRO A 8 93.178 3.015 5.210 1.00 0.00 C ATOM 96 O PRO A 8 93.293 2.521 4.085 1.00 0.00 O ATOM 97 CB PRO A 8 91.948 1.517 6.841 1.00 0.00 C ATOM 98 CG PRO A 8 91.267 0.516 5.911 1.00 0.00 C ATOM 99 CD PRO A 8 90.184 1.356 5.232 1.00 0.00 C ATOM 0 HA PRO A 8 91.865 3.712 6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.973 1.223 7.067 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.423 1.603 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.966 0.098 5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.841 -0.322 6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 8 90.006 1.012 4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.237 1.276 5.766 1.00 0.00 H new ATOM 107 N LYS A 9 94.174 3.696 5.792 1.00 0.00 N ATOM 108 CA LYS A 9 95.524 3.897 5.225 1.00 0.00 C ATOM 109 C LYS A 9 96.267 2.565 5.005 1.00 0.00 C ATOM 110 O LYS A 9 96.157 1.643 5.818 1.00 0.00 O ATOM 111 CB LYS A 9 96.293 4.841 6.172 1.00 0.00 C ATOM 112 CG LYS A 9 97.687 5.239 5.663 1.00 0.00 C ATOM 113 CD LYS A 9 98.376 6.190 6.652 1.00 0.00 C ATOM 114 CE LYS A 9 99.842 6.391 6.249 1.00 0.00 C ATOM 115 NZ LYS A 9 100.584 7.208 7.246 1.00 0.00 N ATOM 0 H LYS A 9 94.063 4.140 6.704 1.00 0.00 H new ATOM 0 HA LYS A 9 95.446 4.347 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.702 5.744 6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 9 96.397 4.358 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 9 98.297 4.347 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 9 97.600 5.720 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.859 7.150 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 9 98.320 5.782 7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 9 100.326 5.420 6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.887 6.878 5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 101.603 7.021 7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 100.401 8.217 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 100.267 6.958 8.205 1.00 0.00 H new ATOM 129 N GLY A 10 97.039 2.474 3.917 1.00 0.00 N ATOM 130 CA GLY A 10 97.814 1.279 3.548 1.00 0.00 C ATOM 131 C GLY A 10 99.100 1.049 4.373 1.00 0.00 C ATOM 132 O GLY A 10 99.534 1.938 5.113 1.00 0.00 O ATOM 0 H GLY A 10 97.146 3.242 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 10 97.173 0.403 3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 10 98.085 1.352 2.495 1.00 0.00 H new ATOM 136 N PRO A 11 99.728 -0.140 4.256 1.00 0.00 N ATOM 137 CA PRO A 11 100.919 -0.520 5.028 1.00 0.00 C ATOM 138 C PRO A 11 102.209 0.167 4.548 1.00 0.00 C ATOM 139 O PRO A 11 102.402 0.405 3.352 1.00 0.00 O ATOM 140 CB PRO A 11 101.025 -2.043 4.866 1.00 0.00 C ATOM 141 CG PRO A 11 100.388 -2.300 3.501 1.00 0.00 C ATOM 142 CD PRO A 11 99.262 -1.269 3.461 1.00 0.00 C ATOM 0 HA PRO A 11 100.812 -0.204 6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 11 102.062 -2.379 4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.497 -2.569 5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 11 101.099 -2.156 2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 11 100.009 -3.318 3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 11 99.048 -0.964 2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 11 98.340 -1.681 3.870 1.00 0.00 H new ATOM 150 N LYS A 12 103.128 0.435 5.488 1.00 0.00 N ATOM 151 CA LYS A 12 104.490 0.943 5.228 1.00 0.00 C ATOM 152 C LYS A 12 105.307 -0.026 4.351 1.00 0.00 C ATOM 153 O LYS A 12 105.191 -1.247 4.487 1.00 0.00 O ATOM 154 CB LYS A 12 105.164 1.218 6.593 1.00 0.00 C ATOM 155 CG LYS A 12 106.608 1.736 6.493 1.00 0.00 C ATOM 156 CD LYS A 12 107.086 2.280 7.850 1.00 0.00 C ATOM 157 CE LYS A 12 108.595 2.567 7.871 1.00 0.00 C ATOM 158 NZ LYS A 12 109.396 1.333 8.101 1.00 0.00 N ATOM 0 H LYS A 12 102.941 0.301 6.482 1.00 0.00 H new ATOM 0 HA LYS A 12 104.439 1.870 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.566 1.947 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.160 0.299 7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 12 107.266 0.931 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 12 106.666 2.522 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 12 106.542 3.196 8.083 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.846 1.559 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.891 3.020 6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.815 3.293 8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 110.391 1.515 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 109.328 1.056 9.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 109.029 0.565 7.504 1.00 0.00 H new ATOM 172 N GLY A 13 106.132 0.522 3.456 1.00 0.00 N ATOM 173 CA GLY A 13 106.895 -0.237 2.456 1.00 0.00 C ATOM 174 C GLY A 13 108.134 -0.981 2.993 1.00 0.00 C ATOM 175 O GLY A 13 108.554 -0.752 4.134 1.00 0.00 O ATOM 0 H GLY A 13 106.293 1.528 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 13 106.229 -0.964 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 13 107.216 0.449 1.672 1.00 0.00 H new ATOM 179 N PRO A 14 108.734 -1.874 2.181 1.00 0.00 N ATOM 180 CA PRO A 14 109.878 -2.701 2.575 1.00 0.00 C ATOM 181 C PRO A 14 111.213 -1.936 2.555 1.00 0.00 C ATOM 182 O PRO A 14 111.408 -0.996 1.779 1.00 0.00 O ATOM 183 CB PRO A 14 109.889 -3.854 1.563 1.00 0.00 C ATOM 184 CG PRO A 14 109.327 -3.213 0.296 1.00 0.00 C ATOM 185 CD PRO A 14 108.286 -2.235 0.840 1.00 0.00 C ATOM 0 HA PRO A 14 109.775 -3.040 3.606 1.00 0.00 H new ATOM 0 HB2 PRO A 14 110.895 -4.242 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 14 109.274 -4.690 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 14 110.102 -2.702 -0.276 1.00 0.00 H new ATOM 0 HG3 PRO A 14 108.878 -3.953 -0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 14 108.209 -1.353 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 14 107.298 -2.694 0.869 1.00 0.00 H new ATOM 193 N LYS A 15 112.167 -2.373 3.389 1.00 0.00 N ATOM 194 CA LYS A 15 113.544 -1.845 3.439 1.00 0.00 C ATOM 195 C LYS A 15 114.246 -1.959 2.071 1.00 0.00 C ATOM 196 O LYS A 15 114.099 -2.968 1.373 1.00 0.00 O ATOM 197 CB LYS A 15 114.306 -2.601 4.548 1.00 0.00 C ATOM 198 CG LYS A 15 115.731 -2.074 4.789 1.00 0.00 C ATOM 199 CD LYS A 15 116.378 -2.822 5.965 1.00 0.00 C ATOM 200 CE LYS A 15 117.892 -2.587 6.074 1.00 0.00 C ATOM 201 NZ LYS A 15 118.250 -1.206 6.499 1.00 0.00 N ATOM 0 H LYS A 15 112.002 -3.120 4.064 1.00 0.00 H new ATOM 0 HA LYS A 15 113.526 -0.781 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 15 113.740 -2.532 5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 15 114.359 -3.658 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 15 116.333 -2.205 3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 15 115.701 -1.005 5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 15 115.901 -2.508 6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 15 116.190 -3.890 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 15 118.312 -3.298 6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 15 118.354 -2.793 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 119.269 -1.158 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 118.015 -0.537 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 117.716 -0.957 7.356 1.00 0.00 H new ATOM 215 N GLY A 16 115.009 -0.930 1.692 1.00 0.00 N ATOM 216 CA GLY A 16 115.721 -0.857 0.408 1.00 0.00 C ATOM 217 C GLY A 16 116.892 -1.851 0.257 1.00 0.00 C ATOM 218 O GLY A 16 117.340 -2.439 1.248 1.00 0.00 O ATOM 0 H GLY A 16 115.153 -0.108 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 16 115.008 -1.034 -0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 16 116.104 0.155 0.278 1.00 0.00 H new ATOM 222 N PRO A 17 117.412 -2.044 -0.971 1.00 0.00 N ATOM 223 CA PRO A 17 118.518 -2.964 -1.251 1.00 0.00 C ATOM 224 C PRO A 17 119.887 -2.404 -0.819 1.00 0.00 C ATOM 225 O PRO A 17 120.115 -1.192 -0.812 1.00 0.00 O ATOM 226 CB PRO A 17 118.457 -3.199 -2.764 1.00 0.00 C ATOM 227 CG PRO A 17 117.888 -1.888 -3.303 1.00 0.00 C ATOM 228 CD PRO A 17 116.913 -1.455 -2.209 1.00 0.00 C ATOM 0 HA PRO A 17 118.414 -3.888 -0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 17 119.443 -3.409 -3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 17 117.819 -4.047 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 17 118.670 -1.145 -3.463 1.00 0.00 H new ATOM 0 HG3 PRO A 17 117.384 -2.031 -4.259 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.868 -0.369 -2.134 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.903 -1.802 -2.427 1.00 0.00 H new ATOM 236 N LYS A 18 120.819 -3.300 -0.473 1.00 0.00 N ATOM 237 CA LYS A 18 122.191 -2.985 -0.024 1.00 0.00 C ATOM 238 C LYS A 18 123.010 -2.215 -1.081 1.00 0.00 C ATOM 239 O LYS A 18 122.842 -2.428 -2.285 1.00 0.00 O ATOM 240 CB LYS A 18 122.860 -4.319 0.357 1.00 0.00 C ATOM 241 CG LYS A 18 124.239 -4.165 1.014 1.00 0.00 C ATOM 242 CD LYS A 18 124.801 -5.538 1.402 1.00 0.00 C ATOM 243 CE LYS A 18 126.267 -5.403 1.824 1.00 0.00 C ATOM 244 NZ LYS A 18 126.861 -6.722 2.163 1.00 0.00 N ATOM 0 H LYS A 18 120.637 -4.303 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 18 122.149 -2.314 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 18 122.204 -4.860 1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.963 -4.930 -0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 18 124.923 -3.666 0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 18 124.159 -3.534 1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.216 -5.962 2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 18 124.718 -6.225 0.560 1.00 0.00 H new ATOM 0 HE2 LYS A 18 126.838 -4.943 1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 18 126.339 -4.739 2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.860 -6.738 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.796 -6.879 3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 126.344 -7.474 1.665 1.00 0.00 H new ATOM 258 N GLY A 19 123.920 -1.348 -0.627 1.00 0.00 N ATOM 259 CA GLY A 19 124.821 -0.569 -1.490 1.00 0.00 C ATOM 260 C GLY A 19 126.013 -1.357 -2.077 1.00 0.00 C ATOM 261 O GLY A 19 126.300 -2.473 -1.630 1.00 0.00 O ATOM 0 H GLY A 19 124.056 -1.163 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 19 124.240 -0.153 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 19 125.209 0.273 -0.917 1.00 0.00 H new ATOM 265 N PRO A 20 126.724 -0.796 -3.077 1.00 0.00 N ATOM 266 CA PRO A 20 127.849 -1.454 -3.756 1.00 0.00 C ATOM 267 C PRO A 20 129.164 -1.412 -2.952 1.00 0.00 C ATOM 268 O PRO A 20 129.416 -0.482 -2.183 1.00 0.00 O ATOM 269 CB PRO A 20 127.994 -0.698 -5.082 1.00 0.00 C ATOM 270 CG PRO A 20 127.540 0.717 -4.729 1.00 0.00 C ATOM 271 CD PRO A 20 126.410 0.470 -3.730 1.00 0.00 C ATOM 0 HA PRO A 20 127.649 -2.518 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 20 129.022 -0.712 -5.443 1.00 0.00 H new ATOM 0 HB3 PRO A 20 127.375 -1.136 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 20 128.347 1.303 -4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 20 127.192 1.261 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 20 126.347 1.280 -3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 20 125.446 0.420 -4.235 1.00 0.00 H new ATOM 279 N LYS A 21 130.034 -2.408 -3.164 1.00 0.00 N ATOM 280 CA LYS A 21 131.378 -2.509 -2.554 1.00 0.00 C ATOM 281 C LYS A 21 132.272 -1.300 -2.900 1.00 0.00 C ATOM 282 O LYS A 21 132.231 -0.784 -4.021 1.00 0.00 O ATOM 283 CB LYS A 21 132.009 -3.842 -3.014 1.00 0.00 C ATOM 284 CG LYS A 21 133.393 -4.100 -2.400 1.00 0.00 C ATOM 285 CD LYS A 21 133.938 -5.479 -2.793 1.00 0.00 C ATOM 286 CE LYS A 21 135.407 -5.581 -2.364 1.00 0.00 C ATOM 287 NZ LYS A 21 135.996 -6.902 -2.707 1.00 0.00 N ATOM 0 H LYS A 21 129.822 -3.191 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 21 131.286 -2.496 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 21 131.342 -4.663 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 21 132.095 -3.840 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 21 134.087 -3.327 -2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 21 133.329 -4.030 -1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 21 133.352 -6.264 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 21 133.850 -5.625 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 21 135.982 -4.791 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 21 135.483 -5.418 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 137.031 -6.853 -2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 135.629 -7.625 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 135.740 -7.153 -3.683 1.00 0.00 H new ATOM 301 N GLY A 22 133.100 -0.870 -1.943 1.00 0.00 N ATOM 302 CA GLY A 22 134.026 0.264 -2.092 1.00 0.00 C ATOM 303 C GLY A 22 135.305 -0.037 -2.902 1.00 0.00 C ATOM 304 O GLY A 22 135.617 -1.204 -3.163 1.00 0.00 O ATOM 0 H GLY A 22 133.149 -1.308 -1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 22 133.495 1.086 -2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 22 134.316 0.609 -1.100 1.00 0.00 H new ATOM 308 N PRO A 23 136.066 1.001 -3.306 1.00 0.00 N ATOM 309 CA PRO A 23 137.281 0.862 -4.116 1.00 0.00 C ATOM 310 C PRO A 23 138.513 0.433 -3.296 1.00 0.00 C ATOM 311 O PRO A 23 138.600 0.675 -2.090 1.00 0.00 O ATOM 312 CB PRO A 23 137.487 2.246 -4.741 1.00 0.00 C ATOM 313 CG PRO A 23 136.936 3.193 -3.676 1.00 0.00 C ATOM 314 CD PRO A 23 135.755 2.411 -3.100 1.00 0.00 C ATOM 0 HA PRO A 23 137.165 0.072 -4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 23 138.539 2.442 -4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 23 136.951 2.346 -5.685 1.00 0.00 H new ATOM 0 HG2 PRO A 23 137.681 3.420 -2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 23 136.620 4.144 -4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 23 135.622 2.630 -2.041 1.00 0.00 H new ATOM 0 HD3 PRO A 23 134.826 2.683 -3.601 1.00 0.00 H new ATOM 322 N LYS A 24 139.500 -0.176 -3.965 1.00 0.00 N ATOM 323 CA LYS A 24 140.787 -0.607 -3.382 1.00 0.00 C ATOM 324 C LYS A 24 141.556 0.556 -2.722 1.00 0.00 C ATOM 325 O LYS A 24 141.560 1.679 -3.234 1.00 0.00 O ATOM 326 CB LYS A 24 141.607 -1.270 -4.508 1.00 0.00 C ATOM 327 CG LYS A 24 142.954 -1.838 -4.037 1.00 0.00 C ATOM 328 CD LYS A 24 143.660 -2.574 -5.183 1.00 0.00 C ATOM 329 CE LYS A 24 145.086 -2.949 -4.767 1.00 0.00 C ATOM 330 NZ LYS A 24 145.802 -3.663 -5.856 1.00 0.00 N ATOM 0 H LYS A 24 139.427 -0.392 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 24 140.604 -1.319 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 24 141.018 -2.074 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 24 141.787 -0.537 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 24 143.588 -1.030 -3.672 1.00 0.00 H new ATOM 0 HG3 LYS A 24 142.795 -2.521 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 24 143.102 -3.472 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 24 143.686 -1.942 -6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 24 145.637 -2.047 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 24 145.053 -3.579 -3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 146.828 -3.547 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 145.561 -4.674 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 145.518 -3.268 -6.775 1.00 0.00 H new ATOM 344 N GLY A 25 142.227 0.276 -1.600 1.00 0.00 N ATOM 345 CA GLY A 25 143.033 1.252 -0.852 1.00 0.00 C ATOM 346 C GLY A 25 144.368 1.644 -1.521 1.00 0.00 C ATOM 347 O GLY A 25 144.827 0.957 -2.440 1.00 0.00 O ATOM 0 H GLY A 25 142.226 -0.652 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 25 142.439 2.154 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 25 143.245 0.844 0.136 1.00 0.00 H new ATOM 351 N PRO A 26 145.013 2.738 -1.069 1.00 0.00 N ATOM 352 CA PRO A 26 146.268 3.242 -1.642 1.00 0.00 C ATOM 353 C PRO A 26 147.498 2.408 -1.237 1.00 0.00 C ATOM 354 O PRO A 26 147.499 1.719 -0.213 1.00 0.00 O ATOM 355 CB PRO A 26 146.382 4.681 -1.124 1.00 0.00 C ATOM 356 CG PRO A 26 145.685 4.614 0.232 1.00 0.00 C ATOM 357 CD PRO A 26 144.539 3.637 -0.024 1.00 0.00 C ATOM 0 HA PRO A 26 146.248 3.183 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 26 147.422 4.994 -1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.895 5.391 -1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 26 146.355 4.256 1.014 1.00 0.00 H new ATOM 0 HG3 PRO A 26 145.320 5.591 0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 26 144.285 3.086 0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 26 143.638 4.164 -0.340 1.00 0.00 H new ATOM 365 N LYS A 27 148.578 2.506 -2.025 1.00 0.00 N ATOM 366 CA LYS A 27 149.875 1.861 -1.745 1.00 0.00 C ATOM 367 C LYS A 27 150.449 2.304 -0.388 1.00 0.00 C ATOM 368 O LYS A 27 150.331 3.473 -0.008 1.00 0.00 O ATOM 369 CB LYS A 27 150.848 2.173 -2.898 1.00 0.00 C ATOM 370 CG LYS A 27 152.115 1.296 -2.876 1.00 0.00 C ATOM 371 CD LYS A 27 153.061 1.601 -4.047 1.00 0.00 C ATOM 372 CE LYS A 27 153.800 2.935 -3.859 1.00 0.00 C ATOM 373 NZ LYS A 27 154.623 3.278 -5.053 1.00 0.00 N ATOM 0 H LYS A 27 148.578 3.045 -2.891 1.00 0.00 H new ATOM 0 HA LYS A 27 149.729 0.783 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 27 150.333 2.032 -3.848 1.00 0.00 H new ATOM 0 HB3 LYS A 27 151.139 3.222 -2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 27 152.644 1.451 -1.936 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.827 0.245 -2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 27 153.788 0.795 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.491 1.630 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 27 153.077 3.729 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 27 154.441 2.876 -2.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.108 4.184 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 155.329 2.531 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 154.007 3.358 -5.887 1.00 0.00 H new ATOM 387 N GLY A 28 151.083 1.377 0.331 1.00 0.00 N ATOM 388 CA GLY A 28 151.712 1.639 1.631 1.00 0.00 C ATOM 389 C GLY A 28 152.943 2.565 1.576 1.00 0.00 C ATOM 390 O GLY A 28 153.502 2.791 0.496 1.00 0.00 O ATOM 0 H GLY A 28 151.177 0.409 0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.970 2.082 2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 28 152.009 0.688 2.074 1.00 0.00 H new ATOM 394 N PRO A 29 153.384 3.104 2.732 1.00 0.00 N ATOM 395 CA PRO A 29 154.527 4.018 2.818 1.00 0.00 C ATOM 396 C PRO A 29 155.863 3.325 2.503 1.00 0.00 C ATOM 397 O PRO A 29 155.999 2.107 2.627 1.00 0.00 O ATOM 398 CB PRO A 29 154.480 4.599 4.237 1.00 0.00 C ATOM 399 CG PRO A 29 153.768 3.518 5.045 1.00 0.00 C ATOM 400 CD PRO A 29 152.781 2.919 4.046 1.00 0.00 C ATOM 0 HA PRO A 29 154.461 4.806 2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 29 155.480 4.795 4.623 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.937 5.544 4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 29 154.467 2.769 5.417 1.00 0.00 H new ATOM 0 HG3 PRO A 29 153.257 3.936 5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.609 1.863 4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.813 3.417 4.106 1.00 0.00 H new ATOM 408 N LYS A 30 156.865 4.118 2.102 1.00 0.00 N ATOM 409 CA LYS A 30 158.110 3.671 1.433 1.00 0.00 C ATOM 410 C LYS A 30 158.925 2.612 2.190 1.00 0.00 C ATOM 411 O LYS A 30 159.529 1.752 1.552 1.00 0.00 O ATOM 412 CB LYS A 30 158.980 4.910 1.129 1.00 0.00 C ATOM 413 CG LYS A 30 158.336 5.834 0.077 1.00 0.00 C ATOM 414 CD LYS A 30 159.074 7.176 -0.073 1.00 0.00 C ATOM 415 CE LYS A 30 160.451 7.091 -0.753 1.00 0.00 C ATOM 416 NZ LYS A 30 160.345 6.918 -2.229 1.00 0.00 N ATOM 0 H LYS A 30 156.837 5.129 2.236 1.00 0.00 H new ATOM 0 HA LYS A 30 157.799 3.164 0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 30 159.144 5.470 2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 30 159.958 4.586 0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 30 158.320 5.324 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 30 157.299 6.024 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 30 158.445 7.857 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 30 159.201 7.616 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 30 161.017 7.997 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 30 161.011 6.256 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 161.215 7.263 -2.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 160.214 5.911 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 159.531 7.460 -2.584 1.00 0.00 H new ATOM 430 N GLY A 31 158.931 2.667 3.523 1.00 0.00 N ATOM 431 CA GLY A 31 159.589 1.693 4.414 1.00 0.00 C ATOM 432 C GLY A 31 160.446 2.312 5.530 1.00 0.00 C ATOM 433 O GLY A 31 160.862 1.618 6.456 1.00 0.00 O ATOM 0 H GLY A 31 158.463 3.415 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 31 158.824 1.065 4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 31 160.220 1.040 3.811 1.00 0.00 H new HETATM 437 N NH2 A 32 160.719 3.612 5.487 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 76.066 5.103 3.968 1.00 0.00 C HETATM 442 O ACE B 33 77.164 5.485 4.363 1.00 0.00 O HETATM 443 CH3 ACE B 33 74.898 6.059 3.905 1.00 0.00 C HETATM 0 H1 ACE B 33 74.541 6.130 2.878 1.00 0.00 H new HETATM 0 H2 ACE B 33 74.094 5.694 4.544 1.00 0.00 H new HETATM 0 H3 ACE B 33 75.215 7.044 4.248 1.00 0.00 H new ATOM 447 N ASP B 34 75.825 3.853 3.580 1.00 0.00 N ATOM 448 CA ASP B 34 76.840 2.787 3.554 1.00 0.00 C ATOM 449 C ASP B 34 78.011 2.994 2.550 1.00 0.00 C ATOM 450 O ASP B 34 79.143 2.653 2.916 1.00 0.00 O ATOM 451 CB ASP B 34 76.138 1.440 3.329 1.00 0.00 C ATOM 452 CG ASP B 34 77.115 0.258 3.428 1.00 0.00 C ATOM 453 OD1 ASP B 34 77.486 -0.125 4.564 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.491 -0.306 2.371 1.00 0.00 O ATOM 0 H ASP B 34 74.905 3.541 3.268 1.00 0.00 H new ATOM 0 HA ASP B 34 77.335 2.812 4.525 1.00 0.00 H new ATOM 0 HB2 ASP B 34 75.344 1.317 4.066 1.00 0.00 H new ATOM 0 HB3 ASP B 34 75.664 1.438 2.347 1.00 0.00 H new HETATM 459 N HYP B 35 77.813 3.537 1.323 1.00 0.00 N HETATM 460 CA HYP B 35 78.901 3.804 0.371 1.00 0.00 C HETATM 461 C HYP B 35 80.013 4.723 0.907 1.00 0.00 C HETATM 462 O HYP B 35 79.771 5.584 1.758 1.00 0.00 O HETATM 463 CB HYP B 35 78.235 4.436 -0.858 1.00 0.00 C HETATM 464 CG HYP B 35 76.804 3.901 -0.821 1.00 0.00 C HETATM 465 CD HYP B 35 76.529 3.815 0.684 1.00 0.00 C HETATM 466 OD1 HYP B 35 76.722 2.622 -1.437 1.00 0.00 O HETATM 0 HD23 HYP B 35 75.808 3.027 0.903 1.00 0.00 H new HETATM 0 HD22 HYP B 35 76.104 4.748 1.055 1.00 0.00 H new HETATM 0 HG HYP B 35 76.087 4.522 -1.359 1.00 0.00 H new HETATM 0 HD1 HYP B 35 75.797 2.300 -1.400 1.00 0.00 H new HETATM 0 HB3 HYP B 35 78.255 5.525 -0.807 1.00 0.00 H new HETATM 0 HB2 HYP B 35 78.744 4.150 -1.779 1.00 0.00 H new HETATM 0 HA HYP B 35 79.412 2.867 0.151 1.00 0.00 H new ATOM 474 N GLY B 36 81.229 4.607 0.359 1.00 0.00 N ATOM 475 CA GLY B 36 82.372 5.409 0.814 1.00 0.00 C ATOM 476 C GLY B 36 83.662 5.286 -0.012 1.00 0.00 C ATOM 477 O GLY B 36 83.848 4.323 -0.757 1.00 0.00 O ATOM 0 H GLY B 36 81.447 3.964 -0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 36 82.072 6.457 0.826 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.597 5.131 1.844 1.00 0.00 H new ATOM 481 N ASP B 37 84.526 6.300 0.090 1.00 0.00 N ATOM 482 CA ASP B 37 85.764 6.477 -0.683 1.00 0.00 C ATOM 483 C ASP B 37 87.006 5.700 -0.161 1.00 0.00 C ATOM 484 O ASP B 37 87.093 5.423 1.040 1.00 0.00 O ATOM 485 CB ASP B 37 86.054 7.982 -0.736 1.00 0.00 C ATOM 486 CG ASP B 37 85.052 8.713 -1.643 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.162 8.593 -2.887 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.156 9.414 -1.112 1.00 0.00 O ATOM 0 H ASP B 37 84.374 7.063 0.750 1.00 0.00 H new ATOM 0 HA ASP B 37 85.590 6.046 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP B 37 86.008 8.399 0.270 1.00 0.00 H new ATOM 0 HB3 ASP B 37 87.067 8.146 -1.103 1.00 0.00 H new HETATM 493 N HYP B 38 88.005 5.392 -1.019 1.00 0.00 N HETATM 494 CA HYP B 38 89.266 4.727 -0.640 1.00 0.00 C HETATM 495 C HYP B 38 90.100 5.412 0.460 1.00 0.00 C HETATM 496 O HYP B 38 90.016 6.625 0.673 1.00 0.00 O HETATM 497 CB HYP B 38 90.105 4.656 -1.924 1.00 0.00 C HETATM 498 CG HYP B 38 89.103 4.793 -3.070 1.00 0.00 C HETATM 499 CD HYP B 38 87.984 5.638 -2.459 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.605 3.527 -3.476 1.00 0.00 O HETATM 0 HD23 HYP B 38 87.018 5.365 -2.883 1.00 0.00 H new HETATM 0 HD22 HYP B 38 88.138 6.696 -2.672 1.00 0.00 H new HETATM 0 HG HYP B 38 89.544 5.236 -3.963 1.00 0.00 H new HETATM 0 HD1 HYP B 38 87.965 3.647 -4.209 1.00 0.00 H new HETATM 0 HB3 HYP B 38 90.847 5.454 -1.953 1.00 0.00 H new HETATM 0 HB2 HYP B 38 90.648 3.713 -1.987 1.00 0.00 H new HETATM 0 HA HYP B 38 89.001 3.762 -0.209 1.00 0.00 H new ATOM 508 N GLY B 39 90.993 4.637 1.092 1.00 0.00 N ATOM 509 CA GLY B 39 92.043 5.139 1.993 1.00 0.00 C ATOM 510 C GLY B 39 93.343 5.569 1.288 1.00 0.00 C ATOM 511 O GLY B 39 93.544 5.314 0.098 1.00 0.00 O ATOM 0 H GLY B 39 91.007 3.622 0.990 1.00 0.00 H new ATOM 0 HA2 GLY B 39 91.649 5.989 2.550 1.00 0.00 H new ATOM 0 HA3 GLY B 39 92.280 4.363 2.721 1.00 0.00 H new ATOM 515 N ASP B 40 94.235 6.238 2.028 1.00 0.00 N ATOM 516 CA ASP B 40 95.507 6.783 1.526 1.00 0.00 C ATOM 517 C ASP B 40 96.647 5.740 1.393 1.00 0.00 C ATOM 518 O ASP B 40 96.655 4.739 2.119 1.00 0.00 O ATOM 519 CB ASP B 40 95.962 7.902 2.476 1.00 0.00 C ATOM 520 CG ASP B 40 95.205 9.210 2.214 1.00 0.00 C ATOM 521 OD1 ASP B 40 95.541 9.914 1.232 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.274 9.541 2.986 1.00 0.00 O ATOM 0 H ASP B 40 94.090 6.422 3.021 1.00 0.00 H new ATOM 0 HA ASP B 40 95.314 7.147 0.517 1.00 0.00 H new ATOM 0 HB2 ASP B 40 95.803 7.590 3.508 1.00 0.00 H new ATOM 0 HB3 ASP B 40 97.032 8.070 2.355 1.00 0.00 H new HETATM 527 N HYP B 41 97.652 5.978 0.522 1.00 0.00 N HETATM 528 CA HYP B 41 98.875 5.172 0.452 1.00 0.00 C HETATM 529 C HYP B 41 99.633 5.051 1.787 1.00 0.00 C HETATM 530 O HYP B 41 99.633 5.975 2.608 1.00 0.00 O HETATM 531 CB HYP B 41 99.775 5.849 -0.591 1.00 0.00 C HETATM 532 CG HYP B 41 98.837 6.718 -1.430 1.00 0.00 C HETATM 533 CD HYP B 41 97.696 7.052 -0.465 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.346 6.010 -2.556 1.00 0.00 O HETATM 0 HD23 HYP B 41 96.748 7.127 -0.998 1.00 0.00 H new HETATM 0 HD22 HYP B 41 97.867 8.014 0.018 1.00 0.00 H new HETATM 0 HG HYP B 41 99.334 7.602 -1.830 1.00 0.00 H new HETATM 0 HD1 HYP B 41 97.748 6.590 -3.072 1.00 0.00 H new HETATM 0 HB3 HYP B 41 100.547 6.452 -0.113 1.00 0.00 H new HETATM 0 HB2 HYP B 41 100.285 5.110 -1.209 1.00 0.00 H new HETATM 0 HA HYP B 41 98.601 4.150 0.189 1.00 0.00 H new ATOM 542 N GLY B 42 100.357 3.942 1.968 1.00 0.00 N ATOM 543 CA GLY B 42 101.313 3.768 3.071 1.00 0.00 C ATOM 544 C GLY B 42 102.623 4.560 2.905 1.00 0.00 C ATOM 545 O GLY B 42 102.952 5.037 1.816 1.00 0.00 O ATOM 0 H GLY B 42 100.297 3.133 1.350 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.834 4.071 4.002 1.00 0.00 H new ATOM 0 HA3 GLY B 42 101.552 2.709 3.165 1.00 0.00 H new ATOM 549 N ASP B 43 103.384 4.700 3.995 1.00 0.00 N ATOM 550 CA ASP B 43 104.680 5.393 4.021 1.00 0.00 C ATOM 551 C ASP B 43 105.813 4.609 3.310 1.00 0.00 C ATOM 552 O ASP B 43 105.799 3.374 3.320 1.00 0.00 O ATOM 553 CB ASP B 43 105.064 5.640 5.487 1.00 0.00 C ATOM 554 CG ASP B 43 104.275 6.811 6.087 1.00 0.00 C ATOM 555 OD1 ASP B 43 104.679 7.980 5.879 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.244 6.574 6.761 1.00 0.00 O ATOM 0 H ASP B 43 103.112 4.327 4.905 1.00 0.00 H new ATOM 0 HA ASP B 43 104.566 6.328 3.473 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.877 4.738 6.070 1.00 0.00 H new ATOM 0 HB3 ASP B 43 106.132 5.847 5.554 1.00 0.00 H new HETATM 561 N HYP B 44 106.829 5.280 2.730 1.00 0.00 N HETATM 562 CA HYP B 44 108.016 4.622 2.173 1.00 0.00 C HETATM 563 C HYP B 44 108.767 3.737 3.183 1.00 0.00 C HETATM 564 O HYP B 44 108.788 4.016 4.387 1.00 0.00 O HETATM 565 CB HYP B 44 108.933 5.749 1.681 1.00 0.00 C HETATM 566 CG HYP B 44 108.011 6.959 1.507 1.00 0.00 C HETATM 567 CD HYP B 44 106.929 6.726 2.564 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.437 6.992 0.208 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.976 7.148 2.246 1.00 0.00 H new HETATM 0 HD22 HYP B 44 107.193 7.209 3.505 1.00 0.00 H new HETATM 0 HG HYP B 44 108.536 7.907 1.621 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.852 7.775 0.128 1.00 0.00 H new HETATM 0 HB3 HYP B 44 109.725 5.956 2.400 1.00 0.00 H new HETATM 0 HB2 HYP B 44 109.417 5.483 0.741 1.00 0.00 H new HETATM 0 HA HYP B 44 107.708 3.945 1.376 1.00 0.00 H new ATOM 576 N GLY B 45 109.447 2.700 2.684 1.00 0.00 N ATOM 577 CA GLY B 45 110.363 1.878 3.482 1.00 0.00 C ATOM 578 C GLY B 45 111.671 2.586 3.872 1.00 0.00 C ATOM 579 O GLY B 45 112.017 3.645 3.342 1.00 0.00 O ATOM 0 H GLY B 45 109.377 2.405 1.710 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.850 1.561 4.390 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.605 0.975 2.921 1.00 0.00 H new ATOM 583 N ASP B 46 112.413 1.990 4.810 1.00 0.00 N ATOM 584 CA ASP B 46 113.709 2.491 5.282 1.00 0.00 C ATOM 585 C ASP B 46 114.844 2.254 4.258 1.00 0.00 C ATOM 586 O ASP B 46 114.775 1.291 3.488 1.00 0.00 O ATOM 587 CB ASP B 46 114.038 1.790 6.605 1.00 0.00 C ATOM 588 CG ASP B 46 113.201 2.350 7.763 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.605 3.378 8.359 1.00 0.00 O ATOM 590 OD2 ASP B 46 112.134 1.768 8.075 1.00 0.00 O ATOM 0 H ASP B 46 112.124 1.128 5.272 1.00 0.00 H new ATOM 0 HA ASP B 46 113.635 3.570 5.419 1.00 0.00 H new ATOM 0 HB2 ASP B 46 113.854 0.720 6.506 1.00 0.00 H new ATOM 0 HB3 ASP B 46 115.098 1.912 6.829 1.00 0.00 H new HETATM 595 N HYP B 47 115.912 3.076 4.242 1.00 0.00 N HETATM 596 CA HYP B 47 117.070 2.866 3.370 1.00 0.00 C HETATM 597 C HYP B 47 117.716 1.478 3.493 1.00 0.00 C HETATM 598 O HYP B 47 117.732 0.865 4.567 1.00 0.00 O HETATM 599 CB HYP B 47 118.083 3.957 3.737 1.00 0.00 C HETATM 600 CG HYP B 47 117.257 5.050 4.417 1.00 0.00 C HETATM 601 CD HYP B 47 116.094 4.278 5.050 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.783 5.984 3.460 1.00 0.00 O HETATM 0 HD23 HYP B 47 115.186 4.881 5.059 1.00 0.00 H new HETATM 0 HD22 HYP B 47 116.316 4.020 6.086 1.00 0.00 H new HETATM 0 HG HYP B 47 117.827 5.627 5.145 1.00 0.00 H new HETATM 0 HD1 HYP B 47 116.255 6.675 3.911 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.854 3.572 4.404 1.00 0.00 H new HETATM 0 HB2 HYP B 47 118.590 4.339 2.851 1.00 0.00 H new HETATM 0 HA HYP B 47 116.740 2.921 2.333 1.00 0.00 H new ATOM 610 N GLY B 48 118.323 1.009 2.401 1.00 0.00 N ATOM 611 CA GLY B 48 119.223 -0.147 2.424 1.00 0.00 C ATOM 612 C GLY B 48 120.529 0.118 3.184 1.00 0.00 C ATOM 613 O GLY B 48 120.906 1.266 3.435 1.00 0.00 O ATOM 0 H GLY B 48 118.205 1.420 1.475 1.00 0.00 H new ATOM 0 HA2 GLY B 48 118.708 -0.991 2.883 1.00 0.00 H new ATOM 0 HA3 GLY B 48 119.459 -0.436 1.400 1.00 0.00 H new ATOM 617 N ASP B 49 121.224 -0.954 3.565 1.00 0.00 N ATOM 618 CA ASP B 49 122.458 -0.881 4.345 1.00 0.00 C ATOM 619 C ASP B 49 123.690 -0.522 3.479 1.00 0.00 C ATOM 620 O ASP B 49 123.693 -0.799 2.272 1.00 0.00 O ATOM 621 CB ASP B 49 122.643 -2.237 5.037 1.00 0.00 C ATOM 622 CG ASP B 49 121.576 -2.528 6.110 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.019 -1.579 6.717 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.276 -3.722 6.347 1.00 0.00 O ATOM 0 H ASP B 49 120.942 -1.908 3.338 1.00 0.00 H new ATOM 0 HA ASP B 49 122.376 -0.079 5.078 1.00 0.00 H new ATOM 0 HB2 ASP B 49 122.617 -3.026 4.286 1.00 0.00 H new ATOM 0 HB3 ASP B 49 123.630 -2.269 5.499 1.00 0.00 H new HETATM 629 N HYP B 50 124.752 0.072 4.064 1.00 0.00 N HETATM 630 CA HYP B 50 125.999 0.366 3.355 1.00 0.00 C HETATM 631 C HYP B 50 126.619 -0.849 2.649 1.00 0.00 C HETATM 632 O HYP B 50 126.546 -1.982 3.140 1.00 0.00 O HETATM 633 CB HYP B 50 126.970 0.914 4.410 1.00 0.00 C HETATM 634 CG HYP B 50 126.080 1.403 5.556 1.00 0.00 C HETATM 635 CD HYP B 50 124.843 0.506 5.455 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.722 2.766 5.386 1.00 0.00 O HETATM 0 HD23 HYP B 50 123.946 1.050 5.750 1.00 0.00 H new HETATM 0 HD22 HYP B 50 124.931 -0.351 6.123 1.00 0.00 H new HETATM 0 HG HYP B 50 126.576 1.346 6.525 1.00 0.00 H new HETATM 0 HD1 HYP B 50 125.153 3.050 6.131 1.00 0.00 H new HETATM 0 HB3 HYP B 50 127.660 0.142 4.749 1.00 0.00 H new HETATM 0 HB2 HYP B 50 127.574 1.726 4.006 1.00 0.00 H new HETATM 0 HA HYP B 50 125.792 1.078 2.556 1.00 0.00 H new ATOM 644 N GLY B 51 127.297 -0.601 1.526 1.00 0.00 N ATOM 645 CA GLY B 51 128.160 -1.594 0.879 1.00 0.00 C ATOM 646 C GLY B 51 129.400 -1.964 1.707 1.00 0.00 C ATOM 647 O GLY B 51 129.775 -1.265 2.652 1.00 0.00 O ATOM 0 H GLY B 51 127.264 0.294 1.039 1.00 0.00 H new ATOM 0 HA2 GLY B 51 127.580 -2.496 0.686 1.00 0.00 H new ATOM 0 HA3 GLY B 51 128.481 -1.208 -0.089 1.00 0.00 H new ATOM 651 N ASP B 52 130.051 -3.074 1.352 1.00 0.00 N ATOM 652 CA ASP B 52 131.262 -3.552 2.026 1.00 0.00 C ATOM 653 C ASP B 52 132.500 -2.666 1.748 1.00 0.00 C ATOM 654 O ASP B 52 132.633 -2.132 0.640 1.00 0.00 O ATOM 655 CB ASP B 52 131.536 -4.994 1.585 1.00 0.00 C ATOM 656 CG ASP B 52 130.650 -5.985 2.351 1.00 0.00 C ATOM 657 OD1 ASP B 52 131.006 -6.352 3.496 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.587 -6.390 1.823 1.00 0.00 O ATOM 0 H ASP B 52 129.751 -3.672 0.582 1.00 0.00 H new ATOM 0 HA ASP B 52 131.085 -3.503 3.100 1.00 0.00 H new ATOM 0 HB2 ASP B 52 131.354 -5.091 0.515 1.00 0.00 H new ATOM 0 HB3 ASP B 52 132.586 -5.235 1.753 1.00 0.00 H new HETATM 663 N HYP B 53 133.439 -2.532 2.707 1.00 0.00 N HETATM 664 CA HYP B 53 134.735 -1.887 2.479 1.00 0.00 C HETATM 665 C HYP B 53 135.500 -2.471 1.280 1.00 0.00 C HETATM 666 O HYP B 53 135.435 -3.677 1.010 1.00 0.00 O HETATM 667 CB HYP B 53 135.539 -2.083 3.771 1.00 0.00 C HETATM 668 CG HYP B 53 134.491 -2.361 4.852 1.00 0.00 C HETATM 669 CD HYP B 53 133.358 -3.036 4.074 1.00 0.00 C HETATM 670 OD1 HYP B 53 134.047 -1.153 5.451 1.00 0.00 O HETATM 0 HD23 HYP B 53 132.390 -2.803 4.517 1.00 0.00 H new HETATM 0 HD22 HYP B 53 133.465 -4.121 4.095 1.00 0.00 H new HETATM 0 HG HYP B 53 134.871 -2.972 5.670 1.00 0.00 H new HETATM 0 HD1 HYP B 53 133.377 -1.355 6.137 1.00 0.00 H new HETATM 0 HB3 HYP B 53 136.239 -2.913 3.678 1.00 0.00 H new HETATM 0 HB2 HYP B 53 136.126 -1.196 4.009 1.00 0.00 H new HETATM 0 HA HYP B 53 134.583 -0.835 2.237 1.00 0.00 H new ATOM 678 N GLY B 54 136.276 -1.630 0.591 1.00 0.00 N ATOM 679 CA GLY B 54 137.202 -2.079 -0.455 1.00 0.00 C ATOM 680 C GLY B 54 138.387 -2.907 0.070 1.00 0.00 C ATOM 681 O GLY B 54 138.650 -2.966 1.274 1.00 0.00 O ATOM 0 H GLY B 54 136.281 -0.621 0.741 1.00 0.00 H new ATOM 0 HA2 GLY B 54 136.650 -2.674 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY B 54 137.587 -1.207 -0.983 1.00 0.00 H new ATOM 685 N ASP B 55 139.119 -3.553 -0.842 1.00 0.00 N ATOM 686 CA ASP B 55 140.297 -4.363 -0.514 1.00 0.00 C ATOM 687 C ASP B 55 141.518 -3.519 -0.076 1.00 0.00 C ATOM 688 O ASP B 55 141.673 -2.379 -0.533 1.00 0.00 O ATOM 689 CB ASP B 55 140.657 -5.227 -1.730 1.00 0.00 C ATOM 690 CG ASP B 55 139.760 -6.470 -1.816 1.00 0.00 C ATOM 691 OD1 ASP B 55 140.083 -7.490 -1.162 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.725 -6.433 -2.525 1.00 0.00 O ATOM 0 H ASP B 55 138.909 -3.528 -1.840 1.00 0.00 H new ATOM 0 HA ASP B 55 140.040 -4.987 0.342 1.00 0.00 H new ATOM 0 HB2 ASP B 55 140.554 -4.638 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP B 55 141.701 -5.533 -1.665 1.00 0.00 H new HETATM 697 N HYP B 56 142.418 -4.063 0.770 1.00 0.00 N HETATM 698 CA HYP B 56 143.680 -3.416 1.135 1.00 0.00 C HETATM 699 C HYP B 56 144.542 -3.010 -0.074 1.00 0.00 C HETATM 700 O HYP B 56 144.570 -3.701 -1.099 1.00 0.00 O HETATM 701 CB HYP B 56 144.440 -4.425 2.006 1.00 0.00 C HETATM 702 CG HYP B 56 143.372 -5.392 2.525 1.00 0.00 C HETATM 703 CD HYP B 56 142.298 -5.357 1.436 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.835 -4.958 3.764 1.00 0.00 O HETATM 0 HD23 HYP B 56 141.305 -5.479 1.868 1.00 0.00 H new HETATM 0 HD22 HYP B 56 142.440 -6.172 0.726 1.00 0.00 H new HETATM 0 HG HYP B 56 143.770 -6.390 2.709 1.00 0.00 H new HETATM 0 HD1 HYP B 56 142.155 -5.596 4.067 1.00 0.00 H new HETATM 0 HB3 HYP B 56 145.200 -4.951 1.428 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.953 -3.927 2.828 1.00 0.00 H new HETATM 0 HA HYP B 56 143.464 -2.483 1.656 1.00 0.00 H new ATOM 712 N GLY B 57 145.306 -1.923 0.070 1.00 0.00 N ATOM 713 CA GLY B 57 146.343 -1.534 -0.894 1.00 0.00 C ATOM 714 C GLY B 57 147.578 -2.453 -0.890 1.00 0.00 C ATOM 715 O GLY B 57 147.749 -3.297 -0.007 1.00 0.00 O ATOM 0 H GLY B 57 145.223 -1.285 0.861 1.00 0.00 H new ATOM 0 HA2 GLY B 57 145.911 -1.528 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY B 57 146.661 -0.514 -0.678 1.00 0.00 H new ATOM 719 N ASP B 58 148.460 -2.282 -1.880 1.00 0.00 N ATOM 720 CA ASP B 58 149.717 -3.033 -2.002 1.00 0.00 C ATOM 721 C ASP B 58 150.862 -2.462 -1.128 1.00 0.00 C ATOM 722 O ASP B 58 150.822 -1.283 -0.758 1.00 0.00 O ATOM 723 CB ASP B 58 150.119 -3.065 -3.483 1.00 0.00 C ATOM 724 CG ASP B 58 149.336 -4.139 -4.251 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.607 -5.346 -4.043 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.451 -3.784 -5.065 1.00 0.00 O ATOM 0 H ASP B 58 148.320 -1.607 -2.632 1.00 0.00 H new ATOM 0 HA ASP B 58 149.546 -4.043 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP B 58 149.937 -2.089 -3.932 1.00 0.00 H new ATOM 0 HB3 ASP B 58 151.188 -3.261 -3.568 1.00 0.00 H new HETATM 731 N HYP B 59 151.893 -3.263 -0.786 1.00 0.00 N HETATM 732 CA HYP B 59 153.023 -2.812 0.032 1.00 0.00 C HETATM 733 C HYP B 59 153.830 -1.655 -0.587 1.00 0.00 C HETATM 734 O HYP B 59 153.892 -1.503 -1.812 1.00 0.00 O HETATM 735 CB HYP B 59 153.939 -4.032 0.207 1.00 0.00 C HETATM 736 CG HYP B 59 153.113 -5.249 -0.220 1.00 0.00 C HETATM 737 CD HYP B 59 152.068 -4.660 -1.171 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.491 -5.870 0.893 1.00 0.00 O HETATM 0 HD23 HYP B 59 151.126 -5.203 -1.096 1.00 0.00 H new HETATM 0 HD22 HYP B 59 152.399 -4.738 -2.207 1.00 0.00 H new HETATM 0 HG HYP B 59 153.722 -6.025 -0.683 1.00 0.00 H new HETATM 0 HD1 HYP B 59 151.970 -6.642 0.588 1.00 0.00 H new HETATM 0 HB3 HYP B 59 154.836 -3.936 -0.404 1.00 0.00 H new HETATM 0 HB2 HYP B 59 154.267 -4.128 1.242 1.00 0.00 H new HETATM 0 HA HYP B 59 152.634 -2.422 0.973 1.00 0.00 H new ATOM 746 N GLY B 60 154.547 -0.902 0.257 1.00 0.00 N ATOM 747 CA GLY B 60 155.687 -0.080 -0.183 1.00 0.00 C ATOM 748 C GLY B 60 156.910 -0.921 -0.602 1.00 0.00 C ATOM 749 O GLY B 60 156.942 -2.136 -0.388 1.00 0.00 O ATOM 0 H GLY B 60 154.357 -0.844 1.257 1.00 0.00 H new ATOM 0 HA2 GLY B 60 155.376 0.543 -1.022 1.00 0.00 H new ATOM 0 HA3 GLY B 60 155.975 0.593 0.624 1.00 0.00 H new ATOM 753 N ASP B 61 157.930 -0.282 -1.189 1.00 0.00 N ATOM 754 CA ASP B 61 159.059 -0.989 -1.828 1.00 0.00 C ATOM 755 C ASP B 61 160.482 -0.393 -1.655 1.00 0.00 C ATOM 756 O ASP B 61 161.402 -1.181 -1.410 1.00 0.00 O ATOM 757 CB ASP B 61 158.735 -1.086 -3.344 1.00 0.00 C ATOM 758 CG ASP B 61 159.415 -2.302 -3.994 1.00 0.00 C ATOM 759 OD1 ASP B 61 159.039 -3.455 -3.672 1.00 0.00 O ATOM 760 OD2 ASP B 61 160.316 -2.108 -4.845 1.00 0.00 O ATOM 0 H ASP B 61 158.001 0.734 -1.237 1.00 0.00 H new ATOM 0 HA ASP B 61 159.126 -1.946 -1.311 1.00 0.00 H new ATOM 0 HB2 ASP B 61 157.656 -1.156 -3.482 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.062 -0.175 -3.845 1.00 0.00 H new HETATM 765 N HYP B 62 160.738 0.932 -1.773 1.00 0.00 N HETATM 766 CA HYP B 62 162.110 1.442 -1.912 1.00 0.00 C HETATM 767 C HYP B 62 162.904 1.569 -0.596 1.00 0.00 C HETATM 768 O HYP B 62 164.106 1.847 -0.641 1.00 0.00 O HETATM 769 CB HYP B 62 161.964 2.793 -2.615 1.00 0.00 C HETATM 770 CG HYP B 62 160.604 3.297 -2.135 1.00 0.00 C HETATM 771 CD HYP B 62 159.782 2.017 -1.960 1.00 0.00 C HETATM 772 OD1 HYP B 62 160.026 4.188 -3.075 1.00 0.00 O HETATM 0 HD23 HYP B 62 159.156 1.836 -2.834 1.00 0.00 H new HETATM 0 HD22 HYP B 62 159.115 2.099 -1.102 1.00 0.00 H new HETATM 0 HG HYP B 62 160.662 3.873 -1.211 1.00 0.00 H new HETATM 0 HD1 HYP B 62 159.060 4.244 -2.921 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.766 3.478 -2.340 1.00 0.00 H new HETATM 0 HB2 HYP B 62 161.993 2.687 -3.699 1.00 0.00 H new HETATM 0 HA HYP B 62 162.705 0.725 -2.478 1.00 0.00 H new ATOM 780 N GLY B 63 162.279 1.365 0.572 1.00 0.00 N ATOM 781 CA GLY B 63 162.933 1.466 1.886 1.00 0.00 C ATOM 782 C GLY B 63 164.007 0.400 2.167 1.00 0.00 C ATOM 783 O GLY B 63 164.859 0.590 3.035 1.00 0.00 O ATOM 0 H GLY B 63 161.290 1.122 0.632 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.391 2.451 1.971 1.00 0.00 H new ATOM 0 HA3 GLY B 63 162.169 1.402 2.660 1.00 0.00 H new HETATM 787 N NH2 B 64 164.024 -0.709 1.434 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 83.385 -0.417 -5.306 1.00 0.00 C HETATM 792 O ACE C 65 82.293 0.131 -5.137 1.00 0.00 O HETATM 793 CH3 ACE C 65 84.167 -0.101 -6.571 1.00 0.00 C HETATM 0 H1 ACE C 65 85.131 0.331 -6.304 1.00 0.00 H new HETATM 0 H2 ACE C 65 84.325 -1.017 -7.140 1.00 0.00 H new HETATM 0 H3 ACE C 65 83.606 0.610 -7.178 1.00 0.00 H new ATOM 797 N PRO C 66 83.908 -1.285 -4.419 1.00 0.00 N ATOM 798 CA PRO C 66 83.279 -1.608 -3.136 1.00 0.00 C ATOM 799 C PRO C 66 83.346 -0.428 -2.136 1.00 0.00 C ATOM 800 O PRO C 66 84.161 0.485 -2.317 1.00 0.00 O ATOM 801 CB PRO C 66 84.049 -2.831 -2.621 1.00 0.00 C ATOM 802 CG PRO C 66 85.448 -2.643 -3.207 1.00 0.00 C ATOM 803 CD PRO C 66 85.171 -1.997 -4.564 1.00 0.00 C ATOM 0 HA PRO C 66 82.214 -1.811 -3.252 1.00 0.00 H new ATOM 0 HB2 PRO C 66 84.071 -2.862 -1.532 1.00 0.00 H new ATOM 0 HB3 PRO C 66 83.594 -3.763 -2.958 1.00 0.00 H new ATOM 0 HG2 PRO C 66 86.067 -2.005 -2.576 1.00 0.00 H new ATOM 0 HG3 PRO C 66 85.972 -3.593 -3.312 1.00 0.00 H new ATOM 0 HD2 PRO C 66 85.974 -1.315 -4.843 1.00 0.00 H new ATOM 0 HD3 PRO C 66 85.106 -2.750 -5.349 1.00 0.00 H new HETATM 811 N HYP C 67 82.527 -0.427 -1.063 1.00 0.00 N HETATM 812 CA HYP C 67 82.591 0.576 0.006 1.00 0.00 C HETATM 813 C HYP C 67 83.981 0.702 0.664 1.00 0.00 C HETATM 814 O HYP C 67 84.657 -0.303 0.894 1.00 0.00 O HETATM 815 CB HYP C 67 81.535 0.156 1.038 1.00 0.00 C HETATM 816 CG HYP C 67 80.542 -0.696 0.242 1.00 0.00 C HETATM 817 CD HYP C 67 81.430 -1.355 -0.819 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.540 0.109 -0.361 1.00 0.00 O HETATM 0 HD23 HYP C 67 80.869 -1.544 -1.734 1.00 0.00 H new HETATM 0 HD22 HYP C 67 81.804 -2.318 -0.470 1.00 0.00 H new HETATM 0 HG HYP C 67 80.002 -1.413 0.860 1.00 0.00 H new HETATM 0 HD1 HYP C 67 78.921 -0.461 -0.864 1.00 0.00 H new HETATM 0 HB3 HYP C 67 81.981 -0.412 1.854 1.00 0.00 H new HETATM 0 HB2 HYP C 67 81.047 1.023 1.483 1.00 0.00 H new HETATM 0 HA HYP C 67 82.400 1.564 -0.412 1.00 0.00 H new ATOM 826 N GLY C 68 84.355 1.944 1.006 1.00 0.00 N ATOM 827 CA GLY C 68 85.620 2.394 1.658 1.00 0.00 C ATOM 828 C GLY C 68 86.773 1.378 1.780 1.00 0.00 C ATOM 829 O GLY C 68 87.058 0.933 2.898 1.00 0.00 O ATOM 0 H GLY C 68 83.737 2.735 0.824 1.00 0.00 H new ATOM 0 HA2 GLY C 68 85.992 3.256 1.105 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.373 2.741 2.661 1.00 0.00 H new ATOM 833 N PRO C 69 87.444 1.001 0.671 1.00 0.00 N ATOM 834 CA PRO C 69 88.494 -0.020 0.674 1.00 0.00 C ATOM 835 C PRO C 69 89.843 0.490 1.239 1.00 0.00 C ATOM 836 O PRO C 69 90.092 1.702 1.243 1.00 0.00 O ATOM 837 CB PRO C 69 88.630 -0.440 -0.795 1.00 0.00 C ATOM 838 CG PRO C 69 88.278 0.836 -1.555 1.00 0.00 C ATOM 839 CD PRO C 69 87.186 1.458 -0.688 1.00 0.00 C ATOM 0 HA PRO C 69 88.227 -0.849 1.329 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.640 -0.780 -1.025 1.00 0.00 H new ATOM 0 HB3 PRO C 69 87.953 -1.257 -1.045 1.00 0.00 H new ATOM 0 HG2 PRO C 69 89.139 1.497 -1.656 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.921 0.621 -2.562 1.00 0.00 H new ATOM 0 HD2 PRO C 69 87.214 2.546 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO C 69 86.197 1.147 -1.023 1.00 0.00 H new HETATM 847 N HYP C 70 90.749 -0.413 1.678 1.00 0.00 N HETATM 848 CA HYP C 70 92.129 -0.067 2.041 1.00 0.00 C HETATM 849 C HYP C 70 92.893 0.715 0.959 1.00 0.00 C HETATM 850 O HYP C 70 92.707 0.485 -0.241 1.00 0.00 O HETATM 851 CB HYP C 70 92.841 -1.400 2.314 1.00 0.00 C HETATM 852 CG HYP C 70 91.723 -2.400 2.610 1.00 0.00 C HETATM 853 CD HYP C 70 90.532 -1.852 1.818 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.433 -2.462 3.999 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.595 -2.054 2.338 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.464 -2.330 0.841 1.00 0.00 H new HETATM 0 HG HYP C 70 91.987 -3.419 2.329 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.713 -3.109 4.154 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.432 -1.714 1.454 1.00 0.00 H new HETATM 0 HB2 HYP C 70 93.526 -1.315 3.157 1.00 0.00 H new HETATM 0 HA HYP C 70 92.106 0.598 2.904 1.00 0.00 H new ATOM 862 N GLY C 71 93.813 1.588 1.382 1.00 0.00 N ATOM 863 CA GLY C 71 94.755 2.269 0.486 1.00 0.00 C ATOM 864 C GLY C 71 95.924 1.378 0.013 1.00 0.00 C ATOM 865 O GLY C 71 96.184 0.332 0.622 1.00 0.00 O ATOM 0 H GLY C 71 93.926 1.844 2.363 1.00 0.00 H new ATOM 0 HA2 GLY C 71 94.213 2.633 -0.386 1.00 0.00 H new ATOM 0 HA3 GLY C 71 95.160 3.142 0.997 1.00 0.00 H new ATOM 869 N PRO C 72 96.638 1.762 -1.067 1.00 0.00 N ATOM 870 CA PRO C 72 97.779 1.004 -1.591 1.00 0.00 C ATOM 871 C PRO C 72 99.018 0.959 -0.663 1.00 0.00 C ATOM 872 O PRO C 72 99.172 1.813 0.217 1.00 0.00 O ATOM 873 CB PRO C 72 98.099 1.602 -2.970 1.00 0.00 C ATOM 874 CG PRO C 72 97.152 2.786 -3.163 1.00 0.00 C ATOM 875 CD PRO C 72 96.440 2.987 -1.829 1.00 0.00 C ATOM 0 HA PRO C 72 97.503 -0.048 -1.662 1.00 0.00 H new ATOM 0 HB2 PRO C 72 99.139 1.925 -3.020 1.00 0.00 H new ATOM 0 HB3 PRO C 72 97.957 0.860 -3.756 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.703 3.682 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.436 2.585 -3.960 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.849 3.846 -1.296 1.00 0.00 H new ATOM 0 HD3 PRO C 72 95.378 3.182 -1.981 1.00 0.00 H new HETATM 883 N HYP C 73 99.935 -0.013 -0.856 1.00 0.00 N HETATM 884 CA HYP C 73 101.162 -0.120 -0.065 1.00 0.00 C HETATM 885 C HYP C 73 102.113 1.062 -0.308 1.00 0.00 C HETATM 886 O HYP C 73 102.134 1.654 -1.392 1.00 0.00 O HETATM 887 CB HYP C 73 101.845 -1.426 -0.488 1.00 0.00 C HETATM 888 CG HYP C 73 101.092 -1.951 -1.717 1.00 0.00 C HETATM 889 CD HYP C 73 99.866 -1.047 -1.881 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.728 -3.313 -1.544 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.948 -1.626 -1.779 1.00 0.00 H new HETATM 0 HD22 HYP C 73 99.851 -0.599 -2.875 1.00 0.00 H new HETATM 0 HG HYP C 73 101.713 -1.922 -2.612 1.00 0.00 H new HETATM 0 HD1 HYP C 73 100.248 -3.627 -2.339 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.895 -1.253 -0.724 1.00 0.00 H new HETATM 0 HB2 HYP C 73 101.817 -2.155 0.322 1.00 0.00 H new HETATM 0 HA HYP C 73 100.916 -0.110 0.997 1.00 0.00 H new ATOM 898 N GLY C 74 102.964 1.361 0.679 1.00 0.00 N ATOM 899 CA GLY C 74 104.104 2.263 0.497 1.00 0.00 C ATOM 900 C GLY C 74 105.235 1.636 -0.342 1.00 0.00 C ATOM 901 O GLY C 74 105.365 0.406 -0.375 1.00 0.00 O ATOM 0 H GLY C 74 102.882 0.985 1.624 1.00 0.00 H new ATOM 0 HA2 GLY C 74 103.763 3.178 0.013 1.00 0.00 H new ATOM 0 HA3 GLY C 74 104.497 2.546 1.474 1.00 0.00 H new ATOM 905 N PRO C 75 106.064 2.449 -1.025 1.00 0.00 N ATOM 906 CA PRO C 75 107.120 1.957 -1.914 1.00 0.00 C ATOM 907 C PRO C 75 108.358 1.428 -1.155 1.00 0.00 C ATOM 908 O PRO C 75 108.568 1.787 0.011 1.00 0.00 O ATOM 909 CB PRO C 75 107.485 3.162 -2.789 1.00 0.00 C ATOM 910 CG PRO C 75 107.206 4.355 -1.878 1.00 0.00 C ATOM 911 CD PRO C 75 105.974 3.901 -1.096 1.00 0.00 C ATOM 0 HA PRO C 75 106.771 1.102 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO C 75 108.529 3.130 -3.102 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.881 3.198 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO C 75 108.048 4.567 -1.219 1.00 0.00 H new ATOM 0 HG3 PRO C 75 107.011 5.263 -2.449 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.959 4.341 -0.099 1.00 0.00 H new ATOM 0 HD3 PRO C 75 105.057 4.212 -1.596 1.00 0.00 H new HETATM 919 N HYP C 76 109.222 0.625 -1.811 1.00 0.00 N HETATM 920 CA HYP C 76 110.549 0.277 -1.298 1.00 0.00 C HETATM 921 C HYP C 76 111.370 1.502 -0.867 1.00 0.00 C HETATM 922 O HYP C 76 111.312 2.558 -1.507 1.00 0.00 O HETATM 923 CB HYP C 76 111.262 -0.469 -2.434 1.00 0.00 C HETATM 924 CG HYP C 76 110.140 -0.977 -3.344 1.00 0.00 C HETATM 925 CD HYP C 76 109.022 0.049 -3.137 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.710 -2.273 -2.959 1.00 0.00 O HETATM 0 HD23 HYP C 76 108.043 -0.425 -3.209 1.00 0.00 H new HETATM 0 HD22 HYP C 76 109.059 0.822 -3.904 1.00 0.00 H new HETATM 0 HG HYP C 76 110.452 -1.069 -4.384 1.00 0.00 H new HETATM 0 HD1 HYP C 76 108.992 -2.570 -3.556 1.00 0.00 H new HETATM 0 HB3 HYP C 76 111.940 0.192 -2.975 1.00 0.00 H new HETATM 0 HB2 HYP C 76 111.861 -1.294 -2.049 1.00 0.00 H new HETATM 0 HA HYP C 76 110.446 -0.332 -0.400 1.00 0.00 H new ATOM 934 N GLY C 77 112.183 1.351 0.183 1.00 0.00 N ATOM 935 CA GLY C 77 113.166 2.370 0.571 1.00 0.00 C ATOM 936 C GLY C 77 114.300 2.547 -0.459 1.00 0.00 C ATOM 937 O GLY C 77 114.507 1.664 -1.301 1.00 0.00 O ATOM 0 H GLY C 77 112.180 0.527 0.784 1.00 0.00 H new ATOM 0 HA2 GLY C 77 112.656 3.324 0.707 1.00 0.00 H new ATOM 0 HA3 GLY C 77 113.598 2.100 1.534 1.00 0.00 H new ATOM 941 N PRO C 78 115.049 3.668 -0.417 1.00 0.00 N ATOM 942 CA PRO C 78 116.158 3.905 -1.341 1.00 0.00 C ATOM 943 C PRO C 78 117.320 2.895 -1.184 1.00 0.00 C ATOM 944 O PRO C 78 117.533 2.377 -0.080 1.00 0.00 O ATOM 945 CB PRO C 78 116.619 5.350 -1.117 1.00 0.00 C ATOM 946 CG PRO C 78 115.788 5.901 0.043 1.00 0.00 C ATOM 947 CD PRO C 78 114.915 4.752 0.545 1.00 0.00 C ATOM 0 HA PRO C 78 115.816 3.756 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO C 78 117.683 5.385 -0.882 1.00 0.00 H new ATOM 0 HB3 PRO C 78 116.472 5.947 -2.017 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.434 6.272 0.839 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.173 6.739 -0.286 1.00 0.00 H new ATOM 0 HD2 PRO C 78 115.233 4.430 1.537 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.875 5.066 0.630 1.00 0.00 H new HETATM 955 N HYP C 79 118.110 2.630 -2.247 1.00 0.00 N HETATM 956 CA HYP C 79 119.352 1.858 -2.150 1.00 0.00 C HETATM 957 C HYP C 79 120.325 2.386 -1.082 1.00 0.00 C HETATM 958 O HYP C 79 120.420 3.597 -0.853 1.00 0.00 O HETATM 959 CB HYP C 79 120.007 1.923 -3.535 1.00 0.00 C HETATM 960 CG HYP C 79 118.870 2.273 -4.496 1.00 0.00 C HETATM 961 CD HYP C 79 117.896 3.072 -3.623 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.254 1.094 -4.994 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.865 2.895 -3.931 1.00 0.00 H new HETATM 0 HD22 HYP C 79 118.078 4.142 -3.719 1.00 0.00 H new HETATM 0 HG HYP C 79 119.206 2.828 -5.371 1.00 0.00 H new HETATM 0 HD1 HYP C 79 117.528 1.338 -5.606 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.794 2.676 -3.564 1.00 0.00 H new HETATM 0 HB2 HYP C 79 120.467 0.971 -3.799 1.00 0.00 H new HETATM 0 HA HYP C 79 119.115 0.839 -1.843 1.00 0.00 H new ATOM 970 N GLY C 80 121.094 1.485 -0.466 1.00 0.00 N ATOM 971 CA GLY C 80 122.162 1.845 0.473 1.00 0.00 C ATOM 972 C GLY C 80 123.368 2.537 -0.194 1.00 0.00 C ATOM 973 O GLY C 80 123.557 2.413 -1.411 1.00 0.00 O ATOM 0 H GLY C 80 120.994 0.479 -0.605 1.00 0.00 H new ATOM 0 HA2 GLY C 80 121.753 2.505 1.238 1.00 0.00 H new ATOM 0 HA3 GLY C 80 122.507 0.944 0.980 1.00 0.00 H new ATOM 977 N PRO C 81 124.201 3.260 0.579 1.00 0.00 N ATOM 978 CA PRO C 81 125.355 3.992 0.051 1.00 0.00 C ATOM 979 C PRO C 81 126.536 3.063 -0.309 1.00 0.00 C ATOM 980 O PRO C 81 126.637 1.958 0.241 1.00 0.00 O ATOM 981 CB PRO C 81 125.740 4.973 1.166 1.00 0.00 C ATOM 982 CG PRO C 81 125.320 4.240 2.438 1.00 0.00 C ATOM 983 CD PRO C 81 124.054 3.500 2.009 1.00 0.00 C ATOM 0 HA PRO C 81 125.106 4.496 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO C 81 126.808 5.189 1.160 1.00 0.00 H new ATOM 0 HB3 PRO C 81 125.221 5.926 1.061 1.00 0.00 H new ATOM 0 HG2 PRO C 81 126.093 3.552 2.781 1.00 0.00 H new ATOM 0 HG3 PRO C 81 125.124 4.933 3.257 1.00 0.00 H new ATOM 0 HD2 PRO C 81 123.945 2.562 2.554 1.00 0.00 H new ATOM 0 HD3 PRO C 81 123.164 4.094 2.217 1.00 0.00 H new HETATM 991 N HYP C 82 127.470 3.498 -1.180 1.00 0.00 N HETATM 992 CA HYP C 82 128.734 2.795 -1.412 1.00 0.00 C HETATM 993 C HYP C 82 129.507 2.489 -0.122 1.00 0.00 C HETATM 994 O HYP C 82 129.527 3.298 0.813 1.00 0.00 O HETATM 995 CB HYP C 82 129.567 3.703 -2.325 1.00 0.00 C HETATM 996 CG HYP C 82 128.551 4.627 -2.997 1.00 0.00 C HETATM 997 CD HYP C 82 127.423 4.728 -1.963 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.083 4.058 -4.210 1.00 0.00 O HETATM 0 HD23 HYP C 82 126.456 4.840 -2.453 1.00 0.00 H new HETATM 0 HD22 HYP C 82 127.559 5.601 -1.324 1.00 0.00 H new HETATM 0 HG HYP C 82 128.966 5.599 -3.265 1.00 0.00 H new HETATM 0 HD1 HYP C 82 127.433 4.662 -4.625 1.00 0.00 H new HETATM 0 HB3 HYP C 82 130.300 4.272 -1.753 1.00 0.00 H new HETATM 0 HB2 HYP C 82 130.120 3.121 -3.063 1.00 0.00 H new HETATM 0 HA HYP C 82 128.529 1.823 -1.861 1.00 0.00 H new ATOM 1006 N GLY C 83 130.202 1.350 -0.092 1.00 0.00 N ATOM 1007 CA GLY C 83 131.193 1.060 0.947 1.00 0.00 C ATOM 1008 C GLY C 83 132.422 1.984 0.868 1.00 0.00 C ATOM 1009 O GLY C 83 132.692 2.563 -0.192 1.00 0.00 O ATOM 0 H GLY C 83 130.095 0.607 -0.782 1.00 0.00 H new ATOM 0 HA2 GLY C 83 130.727 1.164 1.927 1.00 0.00 H new ATOM 0 HA3 GLY C 83 131.516 0.023 0.856 1.00 0.00 H new ATOM 1013 N PRO C 84 133.183 2.140 1.967 1.00 0.00 N ATOM 1014 CA PRO C 84 134.335 3.040 2.012 1.00 0.00 C ATOM 1015 C PRO C 84 135.545 2.492 1.225 1.00 0.00 C ATOM 1016 O PRO C 84 135.642 1.276 1.005 1.00 0.00 O ATOM 1017 CB PRO C 84 134.658 3.193 3.504 1.00 0.00 C ATOM 1018 CG PRO C 84 134.195 1.867 4.103 1.00 0.00 C ATOM 1019 CD PRO C 84 132.960 1.525 3.269 1.00 0.00 C ATOM 0 HA PRO C 84 134.108 3.995 1.538 1.00 0.00 H new ATOM 0 HB2 PRO C 84 135.722 3.359 3.670 1.00 0.00 H new ATOM 0 HB3 PRO C 84 134.131 4.039 3.945 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.963 1.097 4.022 1.00 0.00 H new ATOM 0 HG3 PRO C 84 133.953 1.965 5.161 1.00 0.00 H new ATOM 0 HD2 PRO C 84 132.836 0.446 3.177 1.00 0.00 H new ATOM 0 HD3 PRO C 84 132.053 1.911 3.735 1.00 0.00 H new HETATM 1027 N HYP C 85 136.507 3.356 0.841 1.00 0.00 N HETATM 1028 CA HYP C 85 137.816 2.925 0.351 1.00 0.00 C HETATM 1029 C HYP C 85 138.485 1.910 1.291 1.00 0.00 C HETATM 1030 O HYP C 85 138.392 2.031 2.518 1.00 0.00 O HETATM 1031 CB HYP C 85 138.666 4.196 0.224 1.00 0.00 C HETATM 1032 CG HYP C 85 137.650 5.339 0.139 1.00 0.00 C HETATM 1033 CD HYP C 85 136.455 4.811 0.938 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.276 5.595 -1.206 1.00 0.00 O HETATM 0 HD23 HYP C 85 135.518 5.194 0.534 1.00 0.00 H new HETATM 0 HD22 HYP C 85 136.510 5.133 1.978 1.00 0.00 H new HETATM 0 HG HYP C 85 138.043 6.281 0.522 1.00 0.00 H new HETATM 0 HD1 HYP C 85 136.626 6.328 -1.231 1.00 0.00 H new HETATM 0 HB3 HYP C 85 139.327 4.317 1.082 1.00 0.00 H new HETATM 0 HB2 HYP C 85 139.298 4.162 -0.663 1.00 0.00 H new HETATM 0 HA HYP C 85 137.711 2.413 -0.606 1.00 0.00 H new ATOM 1042 N GLY C 86 139.185 0.925 0.723 1.00 0.00 N ATOM 1043 CA GLY C 86 139.951 -0.052 1.501 1.00 0.00 C ATOM 1044 C GLY C 86 141.113 0.571 2.297 1.00 0.00 C ATOM 1045 O GLY C 86 141.537 1.694 1.991 1.00 0.00 O ATOM 0 H GLY C 86 139.237 0.782 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY C 86 139.279 -0.561 2.192 1.00 0.00 H new ATOM 0 HA3 GLY C 86 140.349 -0.810 0.826 1.00 0.00 H new ATOM 1049 N PRO C 87 141.650 -0.131 3.315 1.00 0.00 N ATOM 1050 CA PRO C 87 142.784 0.367 4.089 1.00 0.00 C ATOM 1051 C PRO C 87 144.063 0.542 3.239 1.00 0.00 C ATOM 1052 O PRO C 87 144.275 -0.223 2.289 1.00 0.00 O ATOM 1053 CB PRO C 87 142.988 -0.611 5.252 1.00 0.00 C ATOM 1054 CG PRO C 87 141.977 -1.742 5.053 1.00 0.00 C ATOM 1055 CD PRO C 87 141.279 -1.478 3.721 1.00 0.00 C ATOM 0 HA PRO C 87 142.571 1.369 4.461 1.00 0.00 H new ATOM 0 HB2 PRO C 87 144.007 -0.998 5.259 1.00 0.00 H new ATOM 0 HB3 PRO C 87 142.830 -0.114 6.209 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.477 -2.710 5.042 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.256 -1.764 5.870 1.00 0.00 H new ATOM 0 HD2 PRO C 87 141.587 -2.207 2.971 1.00 0.00 H new ATOM 0 HD3 PRO C 87 140.198 -1.567 3.826 1.00 0.00 H new HETATM 1063 N HYP C 88 144.951 1.500 3.577 1.00 0.00 N HETATM 1064 CA HYP C 88 146.288 1.585 2.988 1.00 0.00 C HETATM 1065 C HYP C 88 147.061 0.260 3.082 1.00 0.00 C HETATM 1066 O HYP C 88 146.919 -0.489 4.056 1.00 0.00 O HETATM 1067 CB HYP C 88 147.025 2.690 3.756 1.00 0.00 C HETATM 1068 CG HYP C 88 145.918 3.535 4.394 1.00 0.00 C HETATM 1069 CD HYP C 88 144.770 2.540 4.583 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.515 4.596 3.542 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.806 3.033 4.461 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.786 2.115 5.587 1.00 0.00 H new HETATM 0 HG HYP C 88 146.241 4.007 5.322 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.807 5.114 3.978 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.687 2.270 4.513 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.644 3.289 3.088 1.00 0.00 H new HETATM 0 HA HYP C 88 146.211 1.806 1.923 1.00 0.00 H new ATOM 1078 N GLY C 89 147.917 -0.015 2.094 1.00 0.00 N ATOM 1079 CA GLY C 89 148.837 -1.156 2.143 1.00 0.00 C ATOM 1080 C GLY C 89 149.883 -1.053 3.269 1.00 0.00 C ATOM 1081 O GLY C 89 150.083 0.029 3.836 1.00 0.00 O ATOM 0 H GLY C 89 147.992 0.542 1.243 1.00 0.00 H new ATOM 0 HA2 GLY C 89 148.261 -2.072 2.276 1.00 0.00 H new ATOM 0 HA3 GLY C 89 149.352 -1.239 1.186 1.00 0.00 H new ATOM 1085 N PRO C 90 150.571 -2.160 3.607 1.00 0.00 N ATOM 1086 CA PRO C 90 151.565 -2.174 4.680 1.00 0.00 C ATOM 1087 C PRO C 90 152.844 -1.392 4.298 1.00 0.00 C ATOM 1088 O PRO C 90 153.150 -1.256 3.106 1.00 0.00 O ATOM 1089 CB PRO C 90 151.854 -3.656 4.939 1.00 0.00 C ATOM 1090 CG PRO C 90 151.581 -4.309 3.587 1.00 0.00 C ATOM 1091 CD PRO C 90 150.425 -3.485 3.022 1.00 0.00 C ATOM 0 HA PRO C 90 151.194 -1.675 5.575 1.00 0.00 H new ATOM 0 HB2 PRO C 90 152.883 -3.815 5.262 1.00 0.00 H new ATOM 0 HB3 PRO C 90 151.209 -4.061 5.719 1.00 0.00 H new ATOM 0 HG2 PRO C 90 152.456 -4.271 2.938 1.00 0.00 H new ATOM 0 HG3 PRO C 90 151.310 -5.359 3.695 1.00 0.00 H new ATOM 0 HD2 PRO C 90 150.469 -3.441 1.934 1.00 0.00 H new ATOM 0 HD3 PRO C 90 149.463 -3.926 3.284 1.00 0.00 H new HETATM 1099 N HYP C 91 153.627 -0.899 5.279 1.00 0.00 N HETATM 1100 CA HYP C 91 154.935 -0.294 5.022 1.00 0.00 C HETATM 1101 C HYP C 91 155.867 -1.185 4.184 1.00 0.00 C HETATM 1102 O HYP C 91 155.846 -2.415 4.300 1.00 0.00 O HETATM 1103 CB HYP C 91 155.557 -0.024 6.398 1.00 0.00 C HETATM 1104 CG HYP C 91 154.377 0.002 7.374 1.00 0.00 C HETATM 1105 CD HYP C 91 153.340 -0.910 6.711 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.857 1.313 7.527 1.00 0.00 O HETATM 0 HD23 HYP C 91 152.329 -0.552 6.906 1.00 0.00 H new HETATM 0 HD22 HYP C 91 153.403 -1.922 7.111 1.00 0.00 H new HETATM 0 HG HYP C 91 154.661 -0.322 8.375 1.00 0.00 H new HETATM 0 HD1 HYP C 91 153.104 1.295 8.154 1.00 0.00 H new HETATM 0 HB3 HYP C 91 156.273 -0.801 6.666 1.00 0.00 H new HETATM 0 HB2 HYP C 91 156.097 0.923 6.407 1.00 0.00 H new HETATM 0 HA HYP C 91 154.804 0.615 4.435 1.00 0.00 H new ATOM 1114 N GLY C 92 156.732 -0.557 3.382 1.00 0.00 N ATOM 1115 CA GLY C 92 157.838 -1.237 2.702 1.00 0.00 C ATOM 1116 C GLY C 92 158.888 -1.830 3.661 1.00 0.00 C ATOM 1117 O GLY C 92 158.848 -1.577 4.872 1.00 0.00 O ATOM 0 H GLY C 92 156.684 0.443 3.185 1.00 0.00 H new ATOM 0 HA2 GLY C 92 157.434 -2.037 2.082 1.00 0.00 H new ATOM 0 HA3 GLY C 92 158.329 -0.531 2.032 1.00 0.00 H new ATOM 1121 N PRO C 93 159.839 -2.626 3.138 1.00 0.00 N ATOM 1122 CA PRO C 93 160.845 -3.311 3.951 1.00 0.00 C ATOM 1123 C PRO C 93 161.848 -2.333 4.608 1.00 0.00 C ATOM 1124 O PRO C 93 162.061 -1.229 4.097 1.00 0.00 O ATOM 1125 CB PRO C 93 161.524 -4.298 2.992 1.00 0.00 C ATOM 1126 CG PRO C 93 161.342 -3.664 1.613 1.00 0.00 C ATOM 1127 CD PRO C 93 159.993 -2.958 1.728 1.00 0.00 C ATOM 0 HA PRO C 93 160.392 -3.824 4.799 1.00 0.00 H new ATOM 0 HB2 PRO C 93 162.579 -4.428 3.235 1.00 0.00 H new ATOM 0 HB3 PRO C 93 161.062 -5.284 3.042 1.00 0.00 H new ATOM 0 HG2 PRO C 93 162.145 -2.963 1.383 1.00 0.00 H new ATOM 0 HG3 PRO C 93 161.338 -4.414 0.822 1.00 0.00 H new ATOM 0 HD2 PRO C 93 159.967 -2.061 1.110 1.00 0.00 H new ATOM 0 HD3 PRO C 93 159.183 -3.603 1.387 1.00 0.00 H new HETATM 1135 N HYP C 94 162.517 -2.739 5.708 1.00 0.00 N HETATM 1136 CA HYP C 94 163.494 -1.905 6.421 1.00 0.00 C HETATM 1137 C HYP C 94 164.874 -1.807 5.735 1.00 0.00 C HETATM 1138 O HYP C 94 165.730 -1.043 6.188 1.00 0.00 O HETATM 1139 CB HYP C 94 163.608 -2.549 7.806 1.00 0.00 C HETATM 1140 CG HYP C 94 163.360 -4.037 7.542 1.00 0.00 C HETATM 1141 CD HYP C 94 162.342 -4.016 6.396 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.866 -4.680 8.707 1.00 0.00 O HETATM 0 HD23 HYP C 94 161.326 -4.115 6.778 1.00 0.00 H new HETATM 0 HD22 HYP C 94 162.508 -4.850 5.714 1.00 0.00 H new HETATM 0 HG HYP C 94 164.257 -4.599 7.283 1.00 0.00 H new HETATM 0 HD1 HYP C 94 162.713 -5.629 8.517 1.00 0.00 H new HETATM 0 HB3 HYP C 94 164.591 -2.380 8.246 1.00 0.00 H new HETATM 0 HB2 HYP C 94 162.874 -2.138 8.499 1.00 0.00 H new HETATM 0 HA HYP C 94 163.155 -0.870 6.449 1.00 0.00 H new ATOM 1150 N GLY C 95 165.110 -2.571 4.659 1.00 0.00 N ATOM 1151 CA GLY C 95 166.354 -2.534 3.874 1.00 0.00 C ATOM 1152 C GLY C 95 166.366 -3.503 2.684 1.00 0.00 C ATOM 1153 O GLY C 95 166.775 -3.139 1.583 1.00 0.00 O ATOM 0 H GLY C 95 164.431 -3.244 4.303 1.00 0.00 H new ATOM 0 HA2 GLY C 95 166.510 -1.520 3.506 1.00 0.00 H new ATOM 0 HA3 GLY C 95 167.193 -2.768 4.529 1.00 0.00 H new HETATM 1157 N NH2 C 96 165.855 -4.718 2.852 1.00 0.00 N TER 1160 NH2 C 96