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 Single : A 3 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.17) USER MOD Single : A 6 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.18) USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= 1.19 (180deg=0.878) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0.577) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 1.1 (180deg=0.886) USER MOD Single : A 18 LYS NZ :NH3+ 143:sc= 1.27 (180deg=0.947) USER MOD Single : A 21 LYS NZ :NH3+ 171:sc= 2.15 (180deg=2.02) USER MOD Single : A 24 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.18) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 1.03 (180deg=1) 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=-0.000973 USER MOD Single : B 59 HYP OD1 : rot 180:sc= -0.0105 USER MOD Single : B 62 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 78.552 5.873 9.682 1.00 0.00 C HETATM 2 O ACE A 1 79.225 5.500 8.719 1.00 0.00 O HETATM 3 CH3 ACE A 1 78.668 7.314 10.143 1.00 0.00 C HETATM 0 H1 ACE A 1 77.693 7.797 10.075 1.00 0.00 H new HETATM 0 H2 ACE A 1 79.014 7.339 11.176 1.00 0.00 H new HETATM 0 H3 ACE A 1 79.380 7.843 9.509 1.00 0.00 H new ATOM 7 N PRO A 2 77.691 5.053 10.315 1.00 0.00 N ATOM 8 CA PRO A 2 77.545 3.624 10.010 1.00 0.00 C ATOM 9 C PRO A 2 76.948 3.335 8.619 1.00 0.00 C ATOM 10 O PRO A 2 77.039 2.206 8.133 1.00 0.00 O ATOM 11 CB PRO A 2 76.671 3.060 11.136 1.00 0.00 C ATOM 12 CG PRO A 2 75.836 4.261 11.577 1.00 0.00 C ATOM 13 CD PRO A 2 76.805 5.429 11.411 1.00 0.00 C ATOM 0 HA PRO A 2 78.524 3.147 9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 2 76.042 2.242 10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 2 77.275 2.669 11.955 1.00 0.00 H new ATOM 0 HG2 PRO A 2 74.946 4.383 10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 2 75.497 4.161 12.608 1.00 0.00 H new ATOM 0 HD2 PRO A 2 76.271 6.352 11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 2 77.368 5.604 12.328 1.00 0.00 H new ATOM 21 N LYS A 3 76.381 4.353 7.952 1.00 0.00 N ATOM 22 CA LYS A 3 75.892 4.307 6.560 1.00 0.00 C ATOM 23 C LYS A 3 77.001 4.372 5.492 1.00 0.00 C ATOM 24 O LYS A 3 76.695 4.303 4.299 1.00 0.00 O ATOM 25 CB LYS A 3 74.866 5.442 6.360 1.00 0.00 C ATOM 26 CG LYS A 3 73.589 5.299 7.214 1.00 0.00 C ATOM 27 CD LYS A 3 72.797 3.998 6.988 1.00 0.00 C ATOM 28 CE LYS A 3 72.346 3.840 5.528 1.00 0.00 C ATOM 29 NZ LYS A 3 71.692 2.526 5.297 1.00 0.00 N ATOM 0 H LYS A 3 76.244 5.268 8.382 1.00 0.00 H new ATOM 0 HA LYS A 3 75.427 3.332 6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 3 75.343 6.393 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 3 74.583 5.480 5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 3 73.865 5.360 8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 3 72.935 6.146 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 3 73.414 3.145 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 3 71.923 3.989 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 3 71.654 4.642 5.272 1.00 0.00 H new ATOM 0 HE3 LYS A 3 73.207 3.939 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 71.085 2.584 4.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 72.419 1.797 5.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 71.113 2.276 6.124 1.00 0.00 H new ATOM 43 N GLY A 4 78.273 4.511 5.887 1.00 0.00 N ATOM 44 CA GLY A 4 79.413 4.556 4.967 1.00 0.00 C ATOM 45 C GLY A 4 80.805 4.644 5.626 1.00 0.00 C ATOM 46 O GLY A 4 81.568 5.537 5.250 1.00 0.00 O ATOM 0 H GLY A 4 78.541 4.596 6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 4 79.385 3.665 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.289 5.415 4.307 1.00 0.00 H new ATOM 50 N PRO A 5 81.165 3.773 6.596 1.00 0.00 N ATOM 51 CA PRO A 5 82.442 3.845 7.318 1.00 0.00 C ATOM 52 C PRO A 5 83.643 3.455 6.431 1.00 0.00 C ATOM 53 O PRO A 5 83.865 2.276 6.137 1.00 0.00 O ATOM 54 CB PRO A 5 82.268 2.918 8.527 1.00 0.00 C ATOM 55 CG PRO A 5 81.287 1.862 8.025 1.00 0.00 C ATOM 56 CD PRO A 5 80.374 2.654 7.094 1.00 0.00 C ATOM 0 HA PRO A 5 82.672 4.864 7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.215 2.474 8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 5 81.874 3.454 9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 5 81.797 1.055 7.499 1.00 0.00 H new ATOM 0 HG3 PRO A 5 80.731 1.407 8.844 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.022 2.031 6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 5 79.491 3.009 7.625 1.00 0.00 H new ATOM 64 N LYS A 6 84.408 4.458 5.976 1.00 0.00 N ATOM 65 CA LYS A 6 85.599 4.303 5.120 1.00 0.00 C ATOM 66 C LYS A 6 86.699 3.448 5.778 1.00 0.00 C ATOM 67 O LYS A 6 86.924 3.531 6.989 1.00 0.00 O ATOM 68 CB LYS A 6 86.108 5.715 4.736 1.00 0.00 C ATOM 69 CG LYS A 6 87.373 5.686 3.865 1.00 0.00 C ATOM 70 CD LYS A 6 87.801 7.079 3.385 1.00 0.00 C ATOM 71 CE LYS A 6 89.184 6.958 2.729 1.00 0.00 C ATOM 72 NZ LYS A 6 89.739 8.273 2.314 1.00 0.00 N ATOM 0 H LYS A 6 84.210 5.433 6.200 1.00 0.00 H new ATOM 0 HA LYS A 6 85.320 3.756 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.319 6.246 4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.314 6.280 5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.188 5.237 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.197 5.047 2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.076 7.475 2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 6 87.838 7.775 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 6 89.872 6.482 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 6 89.113 6.307 1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 90.700 8.142 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.134 8.688 1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 89.771 8.911 3.135 1.00 0.00 H new ATOM 86 N GLY A 7 87.410 2.654 4.970 1.00 0.00 N ATOM 87 CA GLY A 7 88.526 1.811 5.418 1.00 0.00 C ATOM 88 C GLY A 7 89.824 2.582 5.736 1.00 0.00 C ATOM 89 O GLY A 7 90.029 3.687 5.224 1.00 0.00 O ATOM 0 H GLY A 7 87.224 2.577 3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 7 88.216 1.264 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.738 1.071 4.646 1.00 0.00 H new ATOM 93 N PRO A 8 90.725 2.015 6.561 1.00 0.00 N ATOM 94 CA PRO A 8 91.982 2.653 6.960 1.00 0.00 C ATOM 95 C PRO A 8 93.038 2.671 5.843 1.00 0.00 C ATOM 96 O PRO A 8 93.029 1.842 4.927 1.00 0.00 O ATOM 97 CB PRO A 8 92.474 1.843 8.168 1.00 0.00 C ATOM 98 CG PRO A 8 91.903 0.451 7.912 1.00 0.00 C ATOM 99 CD PRO A 8 90.550 0.762 7.279 1.00 0.00 C ATOM 0 HA PRO A 8 91.817 3.705 7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 8 93.562 1.827 8.226 1.00 0.00 H new ATOM 0 HB3 PRO A 8 92.111 2.260 9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 8 92.539 -0.132 7.246 1.00 0.00 H new ATOM 0 HG3 PRO A 8 91.798 -0.121 8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 8 90.242 -0.036 6.603 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.774 0.852 8.039 1.00 0.00 H new ATOM 107 N LYS A 9 93.993 3.603 5.961 1.00 0.00 N ATOM 108 CA LYS A 9 95.200 3.693 5.123 1.00 0.00 C ATOM 109 C LYS A 9 96.031 2.397 5.188 1.00 0.00 C ATOM 110 O LYS A 9 96.155 1.785 6.253 1.00 0.00 O ATOM 111 CB LYS A 9 95.999 4.933 5.578 1.00 0.00 C ATOM 112 CG LYS A 9 97.256 5.186 4.734 1.00 0.00 C ATOM 113 CD LYS A 9 97.935 6.506 5.122 1.00 0.00 C ATOM 114 CE LYS A 9 99.281 6.639 4.398 1.00 0.00 C ATOM 115 NZ LYS A 9 99.986 7.894 4.771 1.00 0.00 N ATOM 0 H LYS A 9 93.947 4.340 6.665 1.00 0.00 H new ATOM 0 HA LYS A 9 94.926 3.807 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.354 5.810 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 9 96.289 4.808 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.957 4.362 4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.988 5.210 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.290 7.346 4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 9 98.088 6.542 6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 9 99.910 5.783 4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.118 6.620 3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 100.981 7.835 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 99.531 8.701 4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.940 8.025 5.802 1.00 0.00 H new ATOM 129 N GLY A 10 96.598 1.983 4.051 1.00 0.00 N ATOM 130 CA GLY A 10 97.370 0.742 3.918 1.00 0.00 C ATOM 131 C GLY A 10 98.721 0.730 4.660 1.00 0.00 C ATOM 132 O GLY A 10 99.200 1.780 5.103 1.00 0.00 O ATOM 0 H GLY A 10 96.533 2.510 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.764 -0.086 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.553 0.558 2.859 1.00 0.00 H new ATOM 136 N PRO A 11 99.355 -0.451 4.800 1.00 0.00 N ATOM 137 CA PRO A 11 100.611 -0.614 5.534 1.00 0.00 C ATOM 138 C PRO A 11 101.827 -0.067 4.769 1.00 0.00 C ATOM 139 O PRO A 11 101.838 0.013 3.536 1.00 0.00 O ATOM 140 CB PRO A 11 100.736 -2.122 5.777 1.00 0.00 C ATOM 141 CG PRO A 11 100.019 -2.728 4.573 1.00 0.00 C ATOM 142 CD PRO A 11 98.877 -1.743 4.323 1.00 0.00 C ATOM 0 HA PRO A 11 100.595 -0.043 6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.778 -2.437 5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.269 -2.419 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 11 100.679 -2.809 3.709 1.00 0.00 H new ATOM 0 HG3 PRO A 11 99.648 -3.731 4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 11 98.623 -1.699 3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.975 -2.047 4.855 1.00 0.00 H new ATOM 150 N LYS A 12 102.884 0.273 5.517 1.00 0.00 N ATOM 151 CA LYS A 12 104.178 0.732 4.983 1.00 0.00 C ATOM 152 C LYS A 12 104.787 -0.300 4.013 1.00 0.00 C ATOM 153 O LYS A 12 104.737 -1.506 4.271 1.00 0.00 O ATOM 154 CB LYS A 12 105.107 1.038 6.174 1.00 0.00 C ATOM 155 CG LYS A 12 106.391 1.766 5.755 1.00 0.00 C ATOM 156 CD LYS A 12 107.276 2.103 6.963 1.00 0.00 C ATOM 157 CE LYS A 12 108.364 3.104 6.554 1.00 0.00 C ATOM 158 NZ LYS A 12 109.334 3.338 7.655 1.00 0.00 N ATOM 0 H LYS A 12 102.865 0.237 6.536 1.00 0.00 H new ATOM 0 HA LYS A 12 104.039 1.640 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.570 1.648 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.370 0.105 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.951 1.143 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 12 106.133 2.684 5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 12 106.667 2.522 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 12 107.735 1.194 7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.892 2.730 5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 12 107.901 4.049 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.883 4.199 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 108.820 3.454 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 109.979 2.525 7.728 1.00 0.00 H new ATOM 172 N GLY A 13 105.354 0.174 2.901 1.00 0.00 N ATOM 173 CA GLY A 13 105.945 -0.658 1.847 1.00 0.00 C ATOM 174 C GLY A 13 107.208 -1.435 2.267 1.00 0.00 C ATOM 175 O GLY A 13 107.779 -1.173 3.332 1.00 0.00 O ATOM 0 H GLY A 13 105.417 1.173 2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.195 -1.370 1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.193 -0.021 0.998 1.00 0.00 H new ATOM 179 N PRO A 14 107.666 -2.394 1.439 1.00 0.00 N ATOM 180 CA PRO A 14 108.806 -3.255 1.758 1.00 0.00 C ATOM 181 C PRO A 14 110.151 -2.512 1.688 1.00 0.00 C ATOM 182 O PRO A 14 110.358 -1.627 0.852 1.00 0.00 O ATOM 183 CB PRO A 14 108.737 -4.401 0.741 1.00 0.00 C ATOM 184 CG PRO A 14 108.063 -3.759 -0.469 1.00 0.00 C ATOM 185 CD PRO A 14 107.074 -2.782 0.165 1.00 0.00 C ATOM 0 HA PRO A 14 108.750 -3.614 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.729 -4.780 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 14 108.160 -5.243 1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 14 108.783 -3.247 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.557 -4.499 -1.089 1.00 0.00 H new ATOM 0 HD2 PRO A 14 106.917 -1.913 -0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 14 106.101 -3.250 0.312 1.00 0.00 H new ATOM 193 N LYS A 15 111.088 -2.908 2.558 1.00 0.00 N ATOM 194 CA LYS A 15 112.472 -2.401 2.603 1.00 0.00 C ATOM 195 C LYS A 15 113.195 -2.621 1.261 1.00 0.00 C ATOM 196 O LYS A 15 113.038 -3.671 0.630 1.00 0.00 O ATOM 197 CB LYS A 15 113.187 -3.097 3.779 1.00 0.00 C ATOM 198 CG LYS A 15 114.603 -2.562 4.035 1.00 0.00 C ATOM 199 CD LYS A 15 115.195 -3.188 5.308 1.00 0.00 C ATOM 200 CE LYS A 15 116.664 -2.805 5.550 1.00 0.00 C ATOM 201 NZ LYS A 15 116.844 -1.363 5.879 1.00 0.00 N ATOM 0 H LYS A 15 110.902 -3.611 3.273 1.00 0.00 H new ATOM 0 HA LYS A 15 112.478 -1.323 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.590 -2.972 4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.242 -4.167 3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.242 -2.787 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.575 -1.477 4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.600 -2.878 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.116 -4.273 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 15 117.062 -3.410 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 15 117.247 -3.045 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 117.781 -1.219 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 116.769 -0.797 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.108 -1.066 6.550 1.00 0.00 H new ATOM 215 N GLY A 16 113.979 -1.632 0.826 1.00 0.00 N ATOM 216 CA GLY A 16 114.686 -1.651 -0.463 1.00 0.00 C ATOM 217 C GLY A 16 115.818 -2.695 -0.575 1.00 0.00 C ATOM 218 O GLY A 16 116.237 -3.269 0.436 1.00 0.00 O ATOM 0 H GLY A 16 114.145 -0.782 1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 16 113.961 -1.838 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.106 -0.662 -0.644 1.00 0.00 H new ATOM 222 N PRO A 17 116.336 -2.950 -1.794 1.00 0.00 N ATOM 223 CA PRO A 17 117.411 -3.918 -2.037 1.00 0.00 C ATOM 224 C PRO A 17 118.792 -3.393 -1.603 1.00 0.00 C ATOM 225 O PRO A 17 119.039 -2.187 -1.576 1.00 0.00 O ATOM 226 CB PRO A 17 117.358 -4.192 -3.544 1.00 0.00 C ATOM 227 CG PRO A 17 116.848 -2.874 -4.122 1.00 0.00 C ATOM 228 CD PRO A 17 115.879 -2.372 -3.052 1.00 0.00 C ATOM 0 HA PRO A 17 117.268 -4.823 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.339 -4.452 -3.940 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.689 -5.020 -3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.661 -2.168 -4.292 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.349 -3.021 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 17 115.880 -1.283 -3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 17 114.858 -2.680 -3.275 1.00 0.00 H new ATOM 236 N LYS A 18 119.713 -4.306 -1.277 1.00 0.00 N ATOM 237 CA LYS A 18 121.082 -4.014 -0.804 1.00 0.00 C ATOM 238 C LYS A 18 121.929 -3.219 -1.822 1.00 0.00 C ATOM 239 O LYS A 18 121.782 -3.390 -3.035 1.00 0.00 O ATOM 240 CB LYS A 18 121.726 -5.368 -0.448 1.00 0.00 C ATOM 241 CG LYS A 18 123.132 -5.255 0.155 1.00 0.00 C ATOM 242 CD LYS A 18 123.613 -6.631 0.633 1.00 0.00 C ATOM 243 CE LYS A 18 125.111 -6.583 0.946 1.00 0.00 C ATOM 244 NZ LYS A 18 125.615 -7.905 1.400 1.00 0.00 N ATOM 0 H LYS A 18 119.525 -5.307 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 18 121.036 -3.360 0.067 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.081 -5.890 0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 18 121.777 -5.982 -1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.824 -4.857 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 18 123.123 -4.554 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 18 123.057 -6.931 1.521 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.417 -7.380 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.659 -6.269 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.299 -5.836 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 126.573 -8.059 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 125.642 -7.928 2.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 124.983 -8.655 1.054 1.00 0.00 H new ATOM 258 N GLY A 19 122.837 -2.374 -1.321 1.00 0.00 N ATOM 259 CA GLY A 19 123.746 -1.541 -2.127 1.00 0.00 C ATOM 260 C GLY A 19 125.001 -2.255 -2.680 1.00 0.00 C ATOM 261 O GLY A 19 125.258 -3.415 -2.340 1.00 0.00 O ATOM 0 H GLY A 19 122.966 -2.245 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.184 -1.132 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.070 -0.697 -1.518 1.00 0.00 H new ATOM 265 N PRO A 20 125.794 -1.580 -3.539 1.00 0.00 N ATOM 266 CA PRO A 20 126.974 -2.154 -4.204 1.00 0.00 C ATOM 267 C PRO A 20 128.238 -2.182 -3.321 1.00 0.00 C ATOM 268 O PRO A 20 128.428 -1.334 -2.446 1.00 0.00 O ATOM 269 CB PRO A 20 127.193 -1.262 -5.432 1.00 0.00 C ATOM 270 CG PRO A 20 126.707 0.107 -4.959 1.00 0.00 C ATOM 271 CD PRO A 20 125.523 -0.245 -4.060 1.00 0.00 C ATOM 0 HA PRO A 20 126.798 -3.201 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 20 128.241 -1.237 -5.730 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.626 -1.615 -6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.483 0.645 -4.414 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.407 0.740 -5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.421 0.476 -3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.589 -0.228 -4.621 1.00 0.00 H new ATOM 279 N LYS A 21 129.139 -3.140 -3.582 1.00 0.00 N ATOM 280 CA LYS A 21 130.446 -3.293 -2.905 1.00 0.00 C ATOM 281 C LYS A 21 131.321 -2.028 -3.020 1.00 0.00 C ATOM 282 O LYS A 21 131.334 -1.364 -4.060 1.00 0.00 O ATOM 283 CB LYS A 21 131.152 -4.530 -3.499 1.00 0.00 C ATOM 284 CG LYS A 21 132.489 -4.879 -2.822 1.00 0.00 C ATOM 285 CD LYS A 21 133.098 -6.142 -3.451 1.00 0.00 C ATOM 286 CE LYS A 21 134.553 -6.387 -3.022 1.00 0.00 C ATOM 287 NZ LYS A 21 134.691 -6.810 -1.602 1.00 0.00 N ATOM 0 H LYS A 21 128.978 -3.855 -4.292 1.00 0.00 H new ATOM 0 HA LYS A 21 130.281 -3.435 -1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.484 -5.388 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 21 131.329 -4.358 -4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.183 -4.045 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.333 -5.036 -1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 21 132.494 -7.006 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 21 133.055 -6.057 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 21 134.989 -7.152 -3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 21 135.128 -5.474 -3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 135.672 -7.104 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 134.447 -6.015 -0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.050 -7.607 -1.413 1.00 0.00 H new ATOM 301 N GLY A 22 132.071 -1.716 -1.959 1.00 0.00 N ATOM 302 CA GLY A 22 132.972 -0.555 -1.895 1.00 0.00 C ATOM 303 C GLY A 22 134.260 -0.676 -2.737 1.00 0.00 C ATOM 304 O GLY A 22 134.606 -1.772 -3.191 1.00 0.00 O ATOM 0 H GLY A 22 132.071 -2.272 -1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.424 0.328 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.251 -0.389 -0.855 1.00 0.00 H new ATOM 308 N PRO A 23 134.992 0.437 -2.949 1.00 0.00 N ATOM 309 CA PRO A 23 136.222 0.468 -3.748 1.00 0.00 C ATOM 310 C PRO A 23 137.451 -0.076 -2.994 1.00 0.00 C ATOM 311 O PRO A 23 137.517 -0.052 -1.763 1.00 0.00 O ATOM 312 CB PRO A 23 136.407 1.944 -4.117 1.00 0.00 C ATOM 313 CG PRO A 23 135.806 2.678 -2.920 1.00 0.00 C ATOM 314 CD PRO A 23 134.631 1.784 -2.524 1.00 0.00 C ATOM 0 HA PRO A 23 136.134 -0.180 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.458 2.196 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.892 2.195 -5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.525 2.783 -2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.477 3.683 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.458 1.821 -1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.711 2.112 -3.007 1.00 0.00 H new ATOM 322 N LYS A 24 138.457 -0.541 -3.745 1.00 0.00 N ATOM 323 CA LYS A 24 139.737 -1.066 -3.231 1.00 0.00 C ATOM 324 C LYS A 24 140.483 -0.048 -2.344 1.00 0.00 C ATOM 325 O LYS A 24 140.495 1.150 -2.638 1.00 0.00 O ATOM 326 CB LYS A 24 140.580 -1.500 -4.447 1.00 0.00 C ATOM 327 CG LYS A 24 141.934 -2.121 -4.075 1.00 0.00 C ATOM 328 CD LYS A 24 142.612 -2.701 -5.324 1.00 0.00 C ATOM 329 CE LYS A 24 144.064 -3.086 -5.018 1.00 0.00 C ATOM 330 NZ LYS A 24 144.728 -3.681 -6.207 1.00 0.00 N ATOM 0 H LYS A 24 138.405 -0.565 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 24 139.548 -1.918 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 24 140.010 -2.220 -5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.752 -0.634 -5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.576 -1.366 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.791 -2.906 -3.332 1.00 0.00 H new ATOM 0 HD2 LYS A 24 142.063 -3.577 -5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.586 -1.969 -6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.616 -2.203 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 24 144.087 -3.797 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.748 -3.774 -6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.323 -4.620 -6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.579 -3.066 -7.032 1.00 0.00 H new ATOM 344 N GLY A 25 141.121 -0.532 -1.274 1.00 0.00 N ATOM 345 CA GLY A 25 141.890 0.286 -0.326 1.00 0.00 C ATOM 346 C GLY A 25 143.244 0.796 -0.859 1.00 0.00 C ATOM 347 O GLY A 25 143.715 0.336 -1.904 1.00 0.00 O ATOM 0 H GLY A 25 141.118 -1.524 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.284 1.144 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.068 -0.300 0.576 1.00 0.00 H new ATOM 351 N PRO A 26 143.889 1.745 -0.152 1.00 0.00 N ATOM 352 CA PRO A 26 145.148 2.359 -0.580 1.00 0.00 C ATOM 353 C PRO A 26 146.365 1.439 -0.379 1.00 0.00 C ATOM 354 O PRO A 26 146.374 0.561 0.488 1.00 0.00 O ATOM 355 CB PRO A 26 145.267 3.635 0.262 1.00 0.00 C ATOM 356 CG PRO A 26 144.557 3.260 1.560 1.00 0.00 C ATOM 357 CD PRO A 26 143.416 2.363 1.081 1.00 0.00 C ATOM 0 HA PRO A 26 145.138 2.563 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.308 3.908 0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 26 144.792 4.486 -0.226 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.222 2.736 2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.185 4.140 2.085 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.172 1.608 1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.510 2.943 0.905 1.00 0.00 H new ATOM 365 N LYS A 27 147.424 1.671 -1.163 1.00 0.00 N ATOM 366 CA LYS A 27 148.722 0.979 -1.056 1.00 0.00 C ATOM 367 C LYS A 27 149.342 1.135 0.350 1.00 0.00 C ATOM 368 O LYS A 27 149.234 2.197 0.969 1.00 0.00 O ATOM 369 CB LYS A 27 149.629 1.525 -2.183 1.00 0.00 C ATOM 370 CG LYS A 27 151.037 0.913 -2.166 1.00 0.00 C ATOM 371 CD LYS A 27 151.716 0.901 -3.542 1.00 0.00 C ATOM 372 CE LYS A 27 151.201 -0.287 -4.369 1.00 0.00 C ATOM 373 NZ LYS A 27 151.744 -0.269 -5.757 1.00 0.00 N ATOM 0 H LYS A 27 147.405 2.364 -1.911 1.00 0.00 H new ATOM 0 HA LYS A 27 148.596 -0.096 -1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.163 1.324 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 27 149.708 2.608 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.659 1.472 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 27 150.976 -0.109 -1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.513 1.835 -4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.797 0.831 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 27 151.482 -1.220 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 27 150.112 -0.261 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 151.375 -1.085 -6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 151.455 0.610 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 152.782 -0.319 -5.724 1.00 0.00 H new ATOM 387 N GLY A 28 149.967 0.065 0.857 1.00 0.00 N ATOM 388 CA GLY A 28 150.435 -0.038 2.248 1.00 0.00 C ATOM 389 C GLY A 28 151.632 0.856 2.642 1.00 0.00 C ATOM 390 O GLY A 28 152.274 1.465 1.778 1.00 0.00 O ATOM 0 H GLY A 28 150.166 -0.769 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 28 149.600 0.200 2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 28 150.707 -1.076 2.440 1.00 0.00 H new ATOM 394 N PRO A 29 151.955 0.924 3.951 1.00 0.00 N ATOM 395 CA PRO A 29 153.080 1.692 4.499 1.00 0.00 C ATOM 396 C PRO A 29 154.434 0.963 4.363 1.00 0.00 C ATOM 397 O PRO A 29 154.495 -0.194 3.941 1.00 0.00 O ATOM 398 CB PRO A 29 152.702 1.897 5.973 1.00 0.00 C ATOM 399 CG PRO A 29 151.970 0.602 6.318 1.00 0.00 C ATOM 400 CD PRO A 29 151.204 0.294 5.033 1.00 0.00 C ATOM 0 HA PRO A 29 153.227 2.627 3.958 1.00 0.00 H new ATOM 0 HB2 PRO A 29 153.582 2.043 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 29 152.065 2.771 6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 29 152.664 -0.198 6.577 1.00 0.00 H new ATOM 0 HG3 PRO A 29 151.300 0.730 7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 29 151.123 -0.782 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 29 150.188 0.686 5.082 1.00 0.00 H new ATOM 408 N LYS A 30 155.528 1.613 4.786 1.00 0.00 N ATOM 409 CA LYS A 30 156.862 0.992 4.945 1.00 0.00 C ATOM 410 C LYS A 30 157.610 1.515 6.187 1.00 0.00 C ATOM 411 O LYS A 30 157.171 2.476 6.822 1.00 0.00 O ATOM 412 CB LYS A 30 157.672 1.136 3.633 1.00 0.00 C ATOM 413 CG LYS A 30 158.463 2.451 3.502 1.00 0.00 C ATOM 414 CD LYS A 30 159.063 2.601 2.094 1.00 0.00 C ATOM 415 CE LYS A 30 160.156 3.680 2.013 1.00 0.00 C ATOM 416 NZ LYS A 30 159.644 5.061 2.243 1.00 0.00 N ATOM 0 H LYS A 30 155.516 2.603 5.033 1.00 0.00 H new ATOM 0 HA LYS A 30 156.728 -0.074 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 30 158.369 0.301 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 30 156.987 1.055 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 30 157.807 3.296 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 30 159.261 2.474 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 30 159.482 1.645 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 30 158.267 2.846 1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 30 160.929 3.460 2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 30 160.629 3.635 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 160.408 5.747 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 158.857 5.252 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 159.310 5.149 3.224 1.00 0.00 H new ATOM 430 N GLY A 31 158.744 0.894 6.517 1.00 0.00 N ATOM 431 CA GLY A 31 159.593 1.269 7.658 1.00 0.00 C ATOM 432 C GLY A 31 160.902 0.472 7.745 1.00 0.00 C ATOM 433 O GLY A 31 161.200 -0.377 6.904 1.00 0.00 O ATOM 0 H GLY A 31 159.108 0.100 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 31 159.829 2.331 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.030 1.126 8.580 1.00 0.00 H new HETATM 437 N NH2 A 32 161.710 0.737 8.763 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.617 0.114 0.513 1.00 0.00 C HETATM 442 O ACE B 33 76.035 1.265 0.610 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.478 -0.535 -0.844 1.00 0.00 C HETATM 0 H1 ACE B 33 76.102 -1.427 -0.886 1.00 0.00 H new HETATM 0 H2 ACE B 33 74.437 -0.812 -1.010 1.00 0.00 H new HETATM 0 H3 ACE B 33 75.794 0.166 -1.617 1.00 0.00 H new ATOM 447 N ASP B 34 75.259 -0.625 1.562 1.00 0.00 N ATOM 448 CA ASP B 34 75.386 -0.186 2.961 1.00 0.00 C ATOM 449 C ASP B 34 76.843 -0.019 3.481 1.00 0.00 C ATOM 450 O ASP B 34 77.067 0.895 4.283 1.00 0.00 O ATOM 451 CB ASP B 34 74.575 -1.137 3.854 1.00 0.00 C ATOM 452 CG ASP B 34 74.318 -0.547 5.250 1.00 0.00 C ATOM 453 OD1 ASP B 34 73.544 0.437 5.352 1.00 0.00 O ATOM 454 OD2 ASP B 34 74.846 -1.095 6.248 1.00 0.00 O ATOM 0 H ASP B 34 74.866 -1.561 1.468 1.00 0.00 H new ATOM 0 HA ASP B 34 74.984 0.826 3.005 1.00 0.00 H new ATOM 0 HB2 ASP B 34 73.622 -1.358 3.374 1.00 0.00 H new ATOM 0 HB3 ASP B 34 75.109 -2.082 3.954 1.00 0.00 H new HETATM 459 N HYP B 35 77.848 -0.830 3.064 1.00 0.00 N HETATM 460 CA HYP B 35 79.258 -0.621 3.425 1.00 0.00 C HETATM 461 C HYP B 35 79.850 0.730 2.977 1.00 0.00 C HETATM 462 O HYP B 35 79.372 1.364 2.031 1.00 0.00 O HETATM 463 CB HYP B 35 80.037 -1.769 2.770 1.00 0.00 C HETATM 464 CG HYP B 35 79.001 -2.877 2.587 1.00 0.00 C HETATM 465 CD HYP B 35 77.718 -2.082 2.323 1.00 0.00 C HETATM 466 OD1 HYP B 35 78.889 -3.667 3.764 1.00 0.00 O HETATM 0 HD23 HYP B 35 76.841 -2.639 2.653 1.00 0.00 H new HETATM 0 HD22 HYP B 35 77.592 -1.891 1.257 1.00 0.00 H new HETATM 0 HG HYP B 35 79.245 -3.582 1.793 1.00 0.00 H new HETATM 0 HD1 HYP B 35 78.219 -4.369 3.625 1.00 0.00 H new HETATM 0 HB3 HYP B 35 80.465 -1.464 1.815 1.00 0.00 H new HETATM 0 HB2 HYP B 35 80.864 -2.098 3.400 1.00 0.00 H new HETATM 0 HA HYP B 35 79.334 -0.605 4.512 1.00 0.00 H new ATOM 474 N GLY B 36 80.952 1.139 3.620 1.00 0.00 N ATOM 475 CA GLY B 36 81.715 2.346 3.273 1.00 0.00 C ATOM 476 C GLY B 36 82.754 2.185 2.154 1.00 0.00 C ATOM 477 O GLY B 36 82.923 1.121 1.556 1.00 0.00 O ATOM 0 H GLY B 36 81.346 0.630 4.411 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.011 3.125 2.979 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.226 2.699 4.169 1.00 0.00 H new ATOM 481 N ASP B 37 83.441 3.292 1.869 1.00 0.00 N ATOM 482 CA ASP B 37 84.456 3.435 0.817 1.00 0.00 C ATOM 483 C ASP B 37 85.811 2.751 1.145 1.00 0.00 C ATOM 484 O ASP B 37 86.149 2.571 2.320 1.00 0.00 O ATOM 485 CB ASP B 37 84.668 4.940 0.587 1.00 0.00 C ATOM 486 CG ASP B 37 83.459 5.589 -0.104 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.301 5.410 -1.336 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.670 6.289 0.576 1.00 0.00 O ATOM 0 H ASP B 37 83.300 4.158 2.390 1.00 0.00 H new ATOM 0 HA ASP B 37 84.089 2.929 -0.076 1.00 0.00 H new ATOM 0 HB2 ASP B 37 84.847 5.432 1.543 1.00 0.00 H new ATOM 0 HB3 ASP B 37 85.559 5.092 -0.022 1.00 0.00 H new HETATM 493 N HYP B 38 86.631 2.395 0.134 1.00 0.00 N HETATM 494 CA HYP B 38 87.971 1.849 0.358 1.00 0.00 C HETATM 495 C HYP B 38 88.947 2.858 0.997 1.00 0.00 C HETATM 496 O HYP B 38 88.798 4.076 0.860 1.00 0.00 O HETATM 497 CB HYP B 38 88.503 1.408 -1.010 1.00 0.00 C HETATM 498 CG HYP B 38 87.517 1.932 -2.062 1.00 0.00 C HETATM 499 CD HYP B 38 86.292 2.424 -1.283 1.00 0.00 C HETATM 500 OD1 HYP B 38 87.190 0.913 -2.994 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.430 1.788 -1.484 1.00 0.00 H new HETATM 0 HD22 HYP B 38 86.022 3.434 -1.592 1.00 0.00 H new HETATM 0 HG HYP B 38 87.942 2.744 -2.652 1.00 0.00 H new HETATM 0 HD1 HYP B 38 86.559 1.265 -3.656 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.502 1.809 -1.183 1.00 0.00 H new HETATM 0 HB2 HYP B 38 88.582 0.322 -1.062 1.00 0.00 H new HETATM 0 HA HYP B 38 87.899 1.022 1.064 1.00 0.00 H new ATOM 508 N GLY B 39 89.998 2.338 1.639 1.00 0.00 N ATOM 509 CA GLY B 39 91.105 3.113 2.209 1.00 0.00 C ATOM 510 C GLY B 39 92.211 3.478 1.205 1.00 0.00 C ATOM 511 O GLY B 39 92.315 2.902 0.119 1.00 0.00 O ATOM 0 H GLY B 39 90.105 1.334 1.781 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.705 4.031 2.640 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.547 2.544 3.027 1.00 0.00 H new ATOM 515 N ASP B 40 93.046 4.453 1.575 1.00 0.00 N ATOM 516 CA ASP B 40 94.128 4.998 0.744 1.00 0.00 C ATOM 517 C ASP B 40 95.431 4.153 0.764 1.00 0.00 C ATOM 518 O ASP B 40 95.702 3.472 1.759 1.00 0.00 O ATOM 519 CB ASP B 40 94.415 6.422 1.240 1.00 0.00 C ATOM 520 CG ASP B 40 93.287 7.392 0.851 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.273 7.861 -0.312 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.408 7.686 1.698 1.00 0.00 O ATOM 0 H ASP B 40 92.987 4.900 2.490 1.00 0.00 H new ATOM 0 HA ASP B 40 93.795 4.983 -0.294 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.532 6.414 2.324 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.358 6.772 0.820 1.00 0.00 H new HETATM 527 N HYP B 41 96.272 4.202 -0.291 1.00 0.00 N HETATM 528 CA HYP B 41 97.578 3.528 -0.336 1.00 0.00 C HETATM 529 C HYP B 41 98.523 3.837 0.841 1.00 0.00 C HETATM 530 O HYP B 41 98.537 4.948 1.381 1.00 0.00 O HETATM 531 CB HYP B 41 98.227 3.948 -1.661 1.00 0.00 C HETATM 532 CG HYP B 41 97.067 4.406 -2.549 1.00 0.00 C HETATM 533 CD HYP B 41 96.018 4.898 -1.549 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.555 3.328 -3.317 1.00 0.00 O HETATM 0 HD23 HYP B 41 95.011 4.687 -1.910 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.089 5.977 -1.414 1.00 0.00 H new HETATM 0 HG HYP B 41 97.366 5.170 -3.266 1.00 0.00 H new HETATM 0 HD1 HYP B 41 95.814 3.646 -3.874 1.00 0.00 H new HETATM 0 HB3 HYP B 41 98.948 4.752 -1.509 1.00 0.00 H new HETATM 0 HB2 HYP B 41 98.767 3.117 -2.116 1.00 0.00 H new HETATM 0 HA HYP B 41 97.407 2.454 -0.256 1.00 0.00 H new ATOM 542 N GLY B 42 99.363 2.859 1.199 1.00 0.00 N ATOM 543 CA GLY B 42 100.370 2.969 2.263 1.00 0.00 C ATOM 544 C GLY B 42 101.588 3.852 1.945 1.00 0.00 C ATOM 545 O GLY B 42 101.802 4.281 0.809 1.00 0.00 O ATOM 0 H GLY B 42 99.362 1.945 0.746 1.00 0.00 H new ATOM 0 HA2 GLY B 42 99.885 3.361 3.157 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.725 1.967 2.506 1.00 0.00 H new ATOM 549 N ASP B 43 102.403 4.118 2.971 1.00 0.00 N ATOM 550 CA ASP B 43 103.625 4.924 2.887 1.00 0.00 C ATOM 551 C ASP B 43 104.818 4.145 2.277 1.00 0.00 C ATOM 552 O ASP B 43 104.877 2.921 2.427 1.00 0.00 O ATOM 553 CB ASP B 43 103.975 5.381 4.308 1.00 0.00 C ATOM 554 CG ASP B 43 102.967 6.395 4.868 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.699 7.429 4.210 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.418 6.161 5.970 1.00 0.00 O ATOM 0 H ASP B 43 102.225 3.767 3.912 1.00 0.00 H new ATOM 0 HA ASP B 43 103.440 5.770 2.225 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.014 4.513 4.966 1.00 0.00 H new ATOM 0 HB3 ASP B 43 104.970 5.826 4.308 1.00 0.00 H new HETATM 561 N HYP B 44 105.791 4.806 1.616 1.00 0.00 N HETATM 562 CA HYP B 44 106.962 4.142 1.030 1.00 0.00 C HETATM 563 C HYP B 44 107.821 3.336 2.022 1.00 0.00 C HETATM 564 O HYP B 44 107.928 3.675 3.206 1.00 0.00 O HETATM 565 CB HYP B 44 107.800 5.252 0.383 1.00 0.00 C HETATM 566 CG HYP B 44 106.819 6.406 0.169 1.00 0.00 C HETATM 567 CD HYP B 44 105.817 6.232 1.313 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.157 6.297 -1.082 1.00 0.00 O HETATM 0 HD23 HYP B 44 104.828 6.586 1.022 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.119 6.810 2.186 1.00 0.00 H new HETATM 0 HG HYP B 44 107.312 7.378 0.163 1.00 0.00 H new HETATM 0 HD1 HYP B 44 105.536 7.047 -1.190 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.627 5.550 1.027 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.234 4.921 -0.561 1.00 0.00 H new HETATM 0 HA HYP B 44 106.611 3.395 0.318 1.00 0.00 H new ATOM 576 N GLY B 45 108.493 2.298 1.515 1.00 0.00 N ATOM 577 CA GLY B 45 109.459 1.481 2.259 1.00 0.00 C ATOM 578 C GLY B 45 110.742 2.212 2.680 1.00 0.00 C ATOM 579 O GLY B 45 111.112 3.247 2.119 1.00 0.00 O ATOM 0 H GLY B 45 108.377 1.994 0.548 1.00 0.00 H new ATOM 0 HA2 GLY B 45 108.971 1.092 3.153 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.733 0.622 1.646 1.00 0.00 H new ATOM 583 N ASP B 46 111.443 1.647 3.668 1.00 0.00 N ATOM 584 CA ASP B 46 112.748 2.126 4.132 1.00 0.00 C ATOM 585 C ASP B 46 113.882 1.797 3.130 1.00 0.00 C ATOM 586 O ASP B 46 113.792 0.790 2.418 1.00 0.00 O ATOM 587 CB ASP B 46 113.038 1.479 5.494 1.00 0.00 C ATOM 588 CG ASP B 46 112.195 2.106 6.613 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.383 3.308 6.916 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.325 1.415 7.195 1.00 0.00 O ATOM 0 H ASP B 46 111.112 0.828 4.177 1.00 0.00 H new ATOM 0 HA ASP B 46 112.713 3.212 4.219 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.833 0.410 5.440 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.096 1.589 5.731 1.00 0.00 H new HETATM 595 N HYP B 47 114.973 2.590 3.080 1.00 0.00 N HETATM 596 CA HYP B 47 116.151 2.291 2.259 1.00 0.00 C HETATM 597 C HYP B 47 116.751 0.897 2.494 1.00 0.00 C HETATM 598 O HYP B 47 116.666 0.338 3.594 1.00 0.00 O HETATM 599 CB HYP B 47 117.183 3.379 2.582 1.00 0.00 C HETATM 600 CG HYP B 47 116.367 4.537 3.160 1.00 0.00 C HETATM 601 CD HYP B 47 115.169 3.839 3.811 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.945 5.412 2.123 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.278 4.465 3.757 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.359 3.646 4.867 1.00 0.00 H new HETATM 0 HG HYP B 47 116.929 5.152 3.863 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.423 6.147 2.507 1.00 0.00 H new HETATM 0 HB3 HYP B 47 117.923 3.021 3.298 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.726 3.686 1.688 1.00 0.00 H new HETATM 0 HA HYP B 47 115.855 2.285 1.210 1.00 0.00 H new ATOM 610 N GLY B 48 117.411 0.353 1.470 1.00 0.00 N ATOM 611 CA GLY B 48 118.138 -0.917 1.556 1.00 0.00 C ATOM 612 C GLY B 48 119.387 -0.894 2.446 1.00 0.00 C ATOM 613 O GLY B 48 119.885 0.161 2.844 1.00 0.00 O ATOM 0 H GLY B 48 117.457 0.786 0.547 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.458 -1.682 1.931 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.433 -1.218 0.551 1.00 0.00 H new ATOM 617 N ASP B 49 119.901 -2.086 2.756 1.00 0.00 N ATOM 618 CA ASP B 49 121.121 -2.284 3.542 1.00 0.00 C ATOM 619 C ASP B 49 122.395 -1.833 2.789 1.00 0.00 C ATOM 620 O ASP B 49 122.422 -1.868 1.552 1.00 0.00 O ATOM 621 CB ASP B 49 121.206 -3.773 3.901 1.00 0.00 C ATOM 622 CG ASP B 49 120.126 -4.181 4.916 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.139 -3.660 6.057 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.258 -5.020 4.575 1.00 0.00 O ATOM 0 H ASP B 49 119.470 -2.962 2.460 1.00 0.00 H new ATOM 0 HA ASP B 49 121.069 -1.666 4.438 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.098 -4.371 2.996 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.192 -3.992 4.312 1.00 0.00 H new HETATM 629 N HYP B 50 123.474 -1.440 3.498 1.00 0.00 N HETATM 630 CA HYP B 50 124.729 -1.047 2.859 1.00 0.00 C HETATM 631 C HYP B 50 125.351 -2.204 2.062 1.00 0.00 C HETATM 632 O HYP B 50 125.222 -3.377 2.431 1.00 0.00 O HETATM 633 CB HYP B 50 125.687 -0.628 3.983 1.00 0.00 C HETATM 634 CG HYP B 50 125.008 -1.024 5.300 1.00 0.00 C HETATM 635 CD HYP B 50 123.543 -1.297 4.947 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.165 -0.025 6.296 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.906 -0.479 5.285 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.189 -2.202 5.441 1.00 0.00 H new HETATM 0 HG HYP B 50 125.465 -1.911 5.739 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.718 -0.311 7.120 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.651 -1.126 3.878 1.00 0.00 H new HETATM 0 HB2 HYP B 50 125.877 0.445 3.951 1.00 0.00 H new HETATM 0 HA HYP B 50 124.544 -0.236 2.155 1.00 0.00 H new ATOM 644 N GLY B 51 126.094 -1.872 1.003 1.00 0.00 N ATOM 645 CA GLY B 51 126.971 -2.827 0.321 1.00 0.00 C ATOM 646 C GLY B 51 128.146 -3.314 1.184 1.00 0.00 C ATOM 647 O GLY B 51 128.459 -2.739 2.230 1.00 0.00 O ATOM 0 H GLY B 51 126.105 -0.937 0.595 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.381 -3.688 0.007 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.364 -2.363 -0.584 1.00 0.00 H new ATOM 651 N ASP B 52 128.812 -4.385 0.745 1.00 0.00 N ATOM 652 CA ASP B 52 129.973 -4.954 1.436 1.00 0.00 C ATOM 653 C ASP B 52 131.231 -4.060 1.350 1.00 0.00 C ATOM 654 O ASP B 52 131.401 -3.335 0.363 1.00 0.00 O ATOM 655 CB ASP B 52 130.266 -6.341 0.851 1.00 0.00 C ATOM 656 CG ASP B 52 129.325 -7.399 1.441 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.588 -7.878 2.569 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.308 -7.744 0.794 1.00 0.00 O ATOM 0 H ASP B 52 128.559 -4.886 -0.107 1.00 0.00 H new ATOM 0 HA ASP B 52 129.725 -5.026 2.495 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.153 -6.313 -0.233 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.301 -6.615 1.057 1.00 0.00 H new HETATM 663 N HYP B 53 132.148 -4.125 2.336 1.00 0.00 N HETATM 664 CA HYP B 53 133.442 -3.441 2.275 1.00 0.00 C HETATM 665 C HYP B 53 134.240 -3.728 0.995 1.00 0.00 C HETATM 666 O HYP B 53 134.205 -4.836 0.444 1.00 0.00 O HETATM 667 CB HYP B 53 134.221 -3.893 3.517 1.00 0.00 C HETATM 668 CG HYP B 53 133.151 -4.387 4.494 1.00 0.00 C HETATM 669 CD HYP B 53 132.039 -4.894 3.572 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.687 -3.317 5.306 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.060 -4.755 4.031 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.152 -5.961 3.377 1.00 0.00 H new HETATM 0 HG HYP B 53 133.514 -5.151 5.181 1.00 0.00 H new HETATM 0 HD1 HYP B 53 132.002 -3.648 5.924 1.00 0.00 H new HETATM 0 HB3 HYP B 53 134.929 -4.685 3.273 1.00 0.00 H new HETATM 0 HB2 HYP B 53 134.796 -3.071 3.943 1.00 0.00 H new HETATM 0 HA HYP B 53 133.278 -2.364 2.255 1.00 0.00 H new ATOM 678 N GLY B 54 135.014 -2.739 0.546 1.00 0.00 N ATOM 679 CA GLY B 54 136.021 -2.924 -0.500 1.00 0.00 C ATOM 680 C GLY B 54 137.182 -3.832 -0.071 1.00 0.00 C ATOM 681 O GLY B 54 137.378 -4.112 1.114 1.00 0.00 O ATOM 0 H GLY B 54 134.960 -1.784 0.899 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.544 -3.349 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.418 -1.951 -0.789 1.00 0.00 H new ATOM 685 N ASP B 55 137.960 -4.305 -1.044 1.00 0.00 N ATOM 686 CA ASP B 55 139.077 -5.219 -0.814 1.00 0.00 C ATOM 687 C ASP B 55 140.357 -4.484 -0.351 1.00 0.00 C ATOM 688 O ASP B 55 140.534 -3.303 -0.677 1.00 0.00 O ATOM 689 CB ASP B 55 139.322 -5.980 -2.122 1.00 0.00 C ATOM 690 CG ASP B 55 138.178 -6.941 -2.500 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.426 -7.407 -1.608 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.018 -7.230 -3.709 1.00 0.00 O ATOM 0 H ASP B 55 137.830 -4.061 -2.026 1.00 0.00 H new ATOM 0 HA ASP B 55 138.824 -5.905 -0.006 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.464 -5.262 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.248 -6.548 -2.034 1.00 0.00 H new HETATM 697 N HYP B 56 141.271 -5.147 0.388 1.00 0.00 N HETATM 698 CA HYP B 56 142.545 -4.559 0.807 1.00 0.00 C HETATM 699 C HYP B 56 143.389 -3.990 -0.346 1.00 0.00 C HETATM 700 O HYP B 56 143.379 -4.515 -1.465 1.00 0.00 O HETATM 701 CB HYP B 56 143.316 -5.674 1.523 1.00 0.00 C HETATM 702 CG HYP B 56 142.251 -6.687 1.946 1.00 0.00 C HETATM 703 CD HYP B 56 141.146 -6.509 0.899 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.769 -6.392 3.247 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.163 -6.668 1.342 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.254 -7.236 0.094 1.00 0.00 H new HETATM 0 HG HYP B 56 142.628 -7.709 1.990 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.087 -7.049 3.500 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.054 -6.130 0.863 1.00 0.00 H new HETATM 0 HB2 HYP B 56 143.857 -5.287 2.386 1.00 0.00 H new HETATM 0 HA HYP B 56 142.340 -3.702 1.449 1.00 0.00 H new ATOM 712 N GLY B 57 144.183 -2.955 -0.052 1.00 0.00 N ATOM 713 CA GLY B 57 145.225 -2.457 -0.960 1.00 0.00 C ATOM 714 C GLY B 57 146.405 -3.426 -1.157 1.00 0.00 C ATOM 715 O GLY B 57 146.513 -4.456 -0.488 1.00 0.00 O ATOM 0 H GLY B 57 144.122 -2.437 0.824 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.776 -2.247 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.606 -1.512 -0.574 1.00 0.00 H new ATOM 719 N ASP B 58 147.316 -3.088 -2.074 1.00 0.00 N ATOM 720 CA ASP B 58 148.547 -3.848 -2.333 1.00 0.00 C ATOM 721 C ASP B 58 149.684 -3.540 -1.327 1.00 0.00 C ATOM 722 O ASP B 58 149.669 -2.477 -0.693 1.00 0.00 O ATOM 723 CB ASP B 58 149.000 -3.555 -3.770 1.00 0.00 C ATOM 724 CG ASP B 58 148.205 -4.383 -4.789 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.374 -5.625 -4.822 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.413 -3.796 -5.564 1.00 0.00 O ATOM 0 H ASP B 58 147.219 -2.265 -2.669 1.00 0.00 H new ATOM 0 HA ASP B 58 148.323 -4.907 -2.204 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.873 -2.494 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.063 -3.776 -3.870 1.00 0.00 H new HETATM 731 N HYP B 59 150.688 -4.436 -1.183 1.00 0.00 N HETATM 732 CA HYP B 59 151.855 -4.223 -0.321 1.00 0.00 C HETATM 733 C HYP B 59 152.575 -2.884 -0.530 1.00 0.00 C HETATM 734 O HYP B 59 152.635 -2.359 -1.645 1.00 0.00 O HETATM 735 CB HYP B 59 152.809 -5.393 -0.571 1.00 0.00 C HETATM 736 CG HYP B 59 151.933 -6.498 -1.160 1.00 0.00 C HETATM 737 CD HYP B 59 150.781 -5.743 -1.833 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.461 -7.347 -0.129 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.846 -6.293 -1.728 1.00 0.00 H new HETATM 0 HD22 HYP B 59 150.966 -5.630 -2.901 1.00 0.00 H new HETATM 0 HG HYP B 59 152.466 -7.140 -1.862 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.899 -8.051 -0.516 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.606 -5.112 -1.259 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.286 -5.718 0.354 1.00 0.00 H new HETATM 0 HA HYP B 59 151.510 -4.180 0.712 1.00 0.00 H new ATOM 746 N GLY B 60 153.148 -2.339 0.548 1.00 0.00 N ATOM 747 CA GLY B 60 153.736 -0.997 0.533 1.00 0.00 C ATOM 748 C GLY B 60 155.011 -0.831 -0.302 1.00 0.00 C ATOM 749 O GLY B 60 155.800 -1.761 -0.480 1.00 0.00 O ATOM 0 H GLY B 60 153.217 -2.812 1.449 1.00 0.00 H new ATOM 0 HA2 GLY B 60 152.987 -0.298 0.160 1.00 0.00 H new ATOM 0 HA3 GLY B 60 153.958 -0.708 1.560 1.00 0.00 H new ATOM 753 N ASP B 61 155.216 0.402 -0.774 1.00 0.00 N ATOM 754 CA ASP B 61 156.322 0.817 -1.645 1.00 0.00 C ATOM 755 C ASP B 61 156.738 2.303 -1.499 1.00 0.00 C ATOM 756 O ASP B 61 157.941 2.541 -1.349 1.00 0.00 O ATOM 757 CB ASP B 61 155.896 0.518 -3.096 1.00 0.00 C ATOM 758 CG ASP B 61 157.058 -0.025 -3.945 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.540 -1.154 -3.684 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.493 0.679 -4.889 1.00 0.00 O ATOM 0 H ASP B 61 154.588 1.174 -0.550 1.00 0.00 H new ATOM 0 HA ASP B 61 157.209 0.256 -1.350 1.00 0.00 H new ATOM 0 HB2 ASP B 61 155.082 -0.207 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP B 61 155.509 1.428 -3.554 1.00 0.00 H new HETATM 765 N HYP B 62 155.827 3.313 -1.492 1.00 0.00 N HETATM 766 CA HYP B 62 156.238 4.711 -1.323 1.00 0.00 C HETATM 767 C HYP B 62 156.431 5.098 0.154 1.00 0.00 C HETATM 768 O HYP B 62 157.444 5.705 0.511 1.00 0.00 O HETATM 769 CB HYP B 62 155.128 5.533 -1.985 1.00 0.00 C HETATM 770 CG HYP B 62 153.861 4.691 -1.794 1.00 0.00 C HETATM 771 CD HYP B 62 154.386 3.248 -1.762 1.00 0.00 C HETATM 772 OD1 HYP B 62 152.945 4.896 -2.857 1.00 0.00 O HETATM 0 HD23 HYP B 62 154.195 2.749 -2.712 1.00 0.00 H new HETATM 0 HD22 HYP B 62 153.876 2.671 -0.991 1.00 0.00 H new HETATM 0 HG HYP B 62 153.308 4.951 -0.891 1.00 0.00 H new HETATM 0 HD1 HYP B 62 152.147 4.346 -2.712 1.00 0.00 H new HETATM 0 HB3 HYP B 62 155.028 6.513 -1.518 1.00 0.00 H new HETATM 0 HB2 HYP B 62 155.336 5.703 -3.041 1.00 0.00 H new HETATM 0 HA HYP B 62 157.211 4.893 -1.779 1.00 0.00 H new ATOM 780 N GLY B 63 155.489 4.728 1.030 1.00 0.00 N ATOM 781 CA GLY B 63 155.466 5.084 2.455 1.00 0.00 C ATOM 782 C GLY B 63 154.045 5.207 3.025 1.00 0.00 C ATOM 783 O GLY B 63 153.050 5.063 2.315 1.00 0.00 O ATOM 0 H GLY B 63 154.693 4.152 0.757 1.00 0.00 H new ATOM 0 HA2 GLY B 63 156.013 4.330 3.020 1.00 0.00 H new ATOM 0 HA3 GLY B 63 155.990 6.030 2.595 1.00 0.00 H new HETATM 787 N NH2 B 64 153.930 5.470 4.320 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 86.103 -4.072 10.083 1.00 0.00 C HETATM 792 O ACE C 65 84.917 -4.303 9.843 1.00 0.00 O HETATM 793 CH3 ACE C 65 86.857 -5.043 10.979 1.00 0.00 C HETATM 0 H1 ACE C 65 87.699 -5.465 10.431 1.00 0.00 H new HETATM 0 H2 ACE C 65 87.225 -4.515 11.859 1.00 0.00 H new HETATM 0 H3 ACE C 65 86.188 -5.845 11.290 1.00 0.00 H new ATOM 797 N PRO C 66 86.756 -2.996 9.601 1.00 0.00 N ATOM 798 CA PRO C 66 86.180 -1.969 8.724 1.00 0.00 C ATOM 799 C PRO C 66 85.328 -2.515 7.551 1.00 0.00 C ATOM 800 O PRO C 66 85.853 -3.260 6.714 1.00 0.00 O ATOM 801 CB PRO C 66 87.383 -1.160 8.221 1.00 0.00 C ATOM 802 CG PRO C 66 88.361 -1.245 9.389 1.00 0.00 C ATOM 803 CD PRO C 66 88.138 -2.657 9.919 1.00 0.00 C ATOM 0 HA PRO C 66 85.463 -1.368 9.283 1.00 0.00 H new ATOM 0 HB2 PRO C 66 87.804 -1.585 7.310 1.00 0.00 H new ATOM 0 HB3 PRO C 66 87.111 -0.129 7.996 1.00 0.00 H new ATOM 0 HG2 PRO C 66 89.391 -1.093 9.065 1.00 0.00 H new ATOM 0 HG3 PRO C 66 88.151 -0.491 10.148 1.00 0.00 H new ATOM 0 HD2 PRO C 66 88.828 -3.361 9.454 1.00 0.00 H new ATOM 0 HD3 PRO C 66 88.313 -2.702 10.994 1.00 0.00 H new HETATM 811 N HYP C 67 84.030 -2.149 7.448 1.00 0.00 N HETATM 812 CA HYP C 67 83.187 -2.479 6.294 1.00 0.00 C HETATM 813 C HYP C 67 83.719 -1.937 4.957 1.00 0.00 C HETATM 814 O HYP C 67 83.693 -2.654 3.954 1.00 0.00 O HETATM 815 CB HYP C 67 81.796 -1.919 6.613 1.00 0.00 C HETATM 816 CG HYP C 67 81.758 -1.897 8.143 1.00 0.00 C HETATM 817 CD HYP C 67 83.214 -1.577 8.512 1.00 0.00 C HETATM 818 OD1 HYP C 67 81.365 -3.167 8.647 1.00 0.00 O HETATM 0 HD23 HYP C 67 83.476 -2.007 9.479 1.00 0.00 H new HETATM 0 HD22 HYP C 67 83.370 -0.501 8.589 1.00 0.00 H new HETATM 0 HG HYP C 67 81.046 -1.182 8.557 1.00 0.00 H new HETATM 0 HD1 HYP C 67 81.347 -3.139 9.626 1.00 0.00 H new HETATM 0 HB3 HYP C 67 81.660 -0.922 6.194 1.00 0.00 H new HETATM 0 HB2 HYP C 67 81.007 -2.548 6.201 1.00 0.00 H new HETATM 0 HA HYP C 67 83.172 -3.559 6.150 1.00 0.00 H new ATOM 826 N GLY C 68 84.239 -0.700 4.929 1.00 0.00 N ATOM 827 CA GLY C 68 85.049 -0.203 3.811 1.00 0.00 C ATOM 828 C GLY C 68 86.416 -0.910 3.762 1.00 0.00 C ATOM 829 O GLY C 68 87.093 -0.948 4.795 1.00 0.00 O ATOM 0 H GLY C 68 84.109 -0.020 5.678 1.00 0.00 H new ATOM 0 HA2 GLY C 68 84.518 -0.365 2.873 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.195 0.872 3.913 1.00 0.00 H new ATOM 833 N PRO C 69 86.845 -1.488 2.620 1.00 0.00 N ATOM 834 CA PRO C 69 88.072 -2.286 2.562 1.00 0.00 C ATOM 835 C PRO C 69 89.337 -1.458 2.886 1.00 0.00 C ATOM 836 O PRO C 69 89.472 -0.348 2.363 1.00 0.00 O ATOM 837 CB PRO C 69 88.134 -2.897 1.157 1.00 0.00 C ATOM 838 CG PRO C 69 86.944 -2.338 0.373 1.00 0.00 C ATOM 839 CD PRO C 69 86.142 -1.477 1.347 1.00 0.00 C ATOM 0 HA PRO C 69 88.048 -3.065 3.324 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.073 -2.641 0.666 1.00 0.00 H new ATOM 0 HB3 PRO C 69 88.086 -3.985 1.207 1.00 0.00 H new ATOM 0 HG2 PRO C 69 87.284 -1.746 -0.477 1.00 0.00 H new ATOM 0 HG3 PRO C 69 86.330 -3.145 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.047 -0.459 0.970 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.132 -1.869 1.463 1.00 0.00 H new HETATM 847 N HYP C 70 90.288 -1.959 3.702 1.00 0.00 N HETATM 848 CA HYP C 70 91.593 -1.317 3.906 1.00 0.00 C HETATM 849 C HYP C 70 92.353 -1.008 2.605 1.00 0.00 C HETATM 850 O HYP C 70 92.224 -1.725 1.606 1.00 0.00 O HETATM 851 CB HYP C 70 92.405 -2.276 4.784 1.00 0.00 C HETATM 852 CG HYP C 70 91.365 -3.161 5.476 1.00 0.00 C HETATM 853 CD HYP C 70 90.189 -3.179 4.493 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.978 -2.599 6.720 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.239 -3.219 5.026 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.233 -4.060 3.853 1.00 0.00 H new HETATM 0 HG HYP C 70 91.739 -4.160 5.701 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.312 -3.177 7.147 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.093 -2.872 4.185 1.00 0.00 H new HETATM 0 HB2 HYP C 70 93.006 -1.731 5.512 1.00 0.00 H new HETATM 0 HA HYP C 70 91.440 -0.343 4.371 1.00 0.00 H new ATOM 862 N GLY C 71 93.188 0.036 2.626 1.00 0.00 N ATOM 863 CA GLY C 71 94.017 0.427 1.480 1.00 0.00 C ATOM 864 C GLY C 71 95.195 -0.526 1.191 1.00 0.00 C ATOM 865 O GLY C 71 95.594 -1.302 2.067 1.00 0.00 O ATOM 0 H GLY C 71 93.309 0.636 3.442 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.386 0.484 0.593 1.00 0.00 H new ATOM 0 HA3 GLY C 71 94.410 1.428 1.656 1.00 0.00 H new ATOM 869 N PRO C 72 95.770 -0.480 -0.028 1.00 0.00 N ATOM 870 CA PRO C 72 96.856 -1.372 -0.445 1.00 0.00 C ATOM 871 C PRO C 72 98.221 -0.991 0.176 1.00 0.00 C ATOM 872 O PRO C 72 98.414 0.167 0.564 1.00 0.00 O ATOM 873 CB PRO C 72 96.885 -1.263 -1.975 1.00 0.00 C ATOM 874 CG PRO C 72 96.394 0.159 -2.238 1.00 0.00 C ATOM 875 CD PRO C 72 95.358 0.374 -1.135 1.00 0.00 C ATOM 0 HA PRO C 72 96.680 -2.391 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO C 72 97.888 -1.421 -2.370 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.238 -2.005 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.206 0.884 -2.176 1.00 0.00 H new ATOM 0 HG3 PRO C 72 95.954 0.257 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.324 1.420 -0.830 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.359 0.110 -1.481 1.00 0.00 H new HETATM 883 N HYP C 73 99.198 -1.922 0.239 1.00 0.00 N HETATM 884 CA HYP C 73 100.575 -1.624 0.652 1.00 0.00 C HETATM 885 C HYP C 73 101.221 -0.445 -0.093 1.00 0.00 C HETATM 886 O HYP C 73 100.951 -0.214 -1.277 1.00 0.00 O HETATM 887 CB HYP C 73 101.380 -2.906 0.404 1.00 0.00 C HETATM 888 CG HYP C 73 100.343 -4.029 0.364 1.00 0.00 C HETATM 889 CD HYP C 73 99.067 -3.331 -0.120 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.160 -4.581 1.660 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.185 -3.769 0.347 1.00 0.00 H new HETATM 0 HD22 HYP C 73 98.947 -3.446 -1.197 1.00 0.00 H new HETATM 0 HG HYP C 73 100.636 -4.858 -0.280 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.492 -5.297 1.619 1.00 0.00 H new HETATM 0 HB3 HYP C 73 101.934 -2.848 -0.533 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.110 -3.072 1.196 1.00 0.00 H new HETATM 0 HA HYP C 73 100.567 -1.318 1.698 1.00 0.00 H new ATOM 898 N GLY C 74 102.127 0.272 0.582 1.00 0.00 N ATOM 899 CA GLY C 74 102.931 1.333 -0.036 1.00 0.00 C ATOM 900 C GLY C 74 104.027 0.821 -0.993 1.00 0.00 C ATOM 901 O GLY C 74 104.336 -0.377 -0.991 1.00 0.00 O ATOM 0 H GLY C 74 102.324 0.133 1.573 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.269 2.002 -0.585 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.399 1.924 0.751 1.00 0.00 H new ATOM 905 N PRO C 75 104.626 1.703 -1.820 1.00 0.00 N ATOM 906 CA PRO C 75 105.700 1.327 -2.743 1.00 0.00 C ATOM 907 C PRO C 75 107.007 0.883 -2.040 1.00 0.00 C ATOM 908 O PRO C 75 107.267 1.315 -0.911 1.00 0.00 O ATOM 909 CB PRO C 75 105.927 2.534 -3.664 1.00 0.00 C ATOM 910 CG PRO C 75 105.003 3.646 -3.164 1.00 0.00 C ATOM 911 CD PRO C 75 104.359 3.133 -1.878 1.00 0.00 C ATOM 0 HA PRO C 75 105.398 0.445 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO C 75 106.969 2.853 -3.634 1.00 0.00 H new ATOM 0 HB3 PRO C 75 105.701 2.279 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO C 75 105.564 4.562 -2.978 1.00 0.00 H new ATOM 0 HG3 PRO C 75 104.244 3.883 -3.909 1.00 0.00 H new ATOM 0 HD2 PRO C 75 104.775 3.640 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.286 3.327 -1.878 1.00 0.00 H new HETATM 919 N HYP C 76 107.865 0.064 -2.686 1.00 0.00 N HETATM 920 CA HYP C 76 109.192 -0.293 -2.170 1.00 0.00 C HETATM 921 C HYP C 76 110.088 0.903 -1.805 1.00 0.00 C HETATM 922 O HYP C 76 109.995 1.978 -2.408 1.00 0.00 O HETATM 923 CB HYP C 76 109.869 -1.119 -3.271 1.00 0.00 C HETATM 924 CG HYP C 76 108.726 -1.645 -4.141 1.00 0.00 C HETATM 925 CD HYP C 76 107.624 -0.597 -3.967 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.280 -2.916 -3.694 1.00 0.00 O HETATM 0 HD23 HYP C 76 106.640 -1.066 -3.981 1.00 0.00 H new HETATM 0 HD22 HYP C 76 107.645 0.125 -4.784 1.00 0.00 H new HETATM 0 HG HYP C 76 109.025 -1.784 -5.180 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.548 -3.226 -4.267 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.558 -0.508 -3.854 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.450 -1.938 -2.847 1.00 0.00 H new HETATM 0 HA HYP C 76 109.057 -0.835 -1.234 1.00 0.00 H new ATOM 934 N GLY C 77 111.021 0.691 -0.871 1.00 0.00 N ATOM 935 CA GLY C 77 112.115 1.632 -0.595 1.00 0.00 C ATOM 936 C GLY C 77 113.234 1.603 -1.656 1.00 0.00 C ATOM 937 O GLY C 77 113.313 0.654 -2.445 1.00 0.00 O ATOM 0 H GLY C 77 111.040 -0.141 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.709 2.642 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.544 1.402 0.380 1.00 0.00 H new ATOM 941 N PRO C 78 114.114 2.624 -1.692 1.00 0.00 N ATOM 942 CA PRO C 78 115.189 2.729 -2.682 1.00 0.00 C ATOM 943 C PRO C 78 116.362 1.764 -2.401 1.00 0.00 C ATOM 944 O PRO C 78 116.531 1.315 -1.259 1.00 0.00 O ATOM 945 CB PRO C 78 115.647 4.191 -2.607 1.00 0.00 C ATOM 946 CG PRO C 78 115.382 4.566 -1.150 1.00 0.00 C ATOM 947 CD PRO C 78 114.101 3.798 -0.828 1.00 0.00 C ATOM 0 HA PRO C 78 114.834 2.448 -3.674 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.701 4.296 -2.865 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.086 4.824 -3.294 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.205 4.269 -0.500 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.250 5.641 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.072 3.510 0.223 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.220 4.412 -1.015 1.00 0.00 H new HETATM 955 N HYP C 79 117.218 1.474 -3.405 1.00 0.00 N HETATM 956 CA HYP C 79 118.475 0.752 -3.201 1.00 0.00 C HETATM 957 C HYP C 79 119.343 1.333 -2.073 1.00 0.00 C HETATM 958 O HYP C 79 119.433 2.554 -1.902 1.00 0.00 O HETATM 959 CB HYP C 79 119.221 0.800 -4.541 1.00 0.00 C HETATM 960 CG HYP C 79 118.138 1.080 -5.586 1.00 0.00 C HETATM 961 CD HYP C 79 117.077 1.864 -4.804 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.607 -0.137 -6.091 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.077 1.635 -5.171 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.222 2.938 -4.924 1.00 0.00 H new HETATM 0 HG HYP C 79 118.509 1.627 -6.453 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.915 0.059 -6.756 1.00 0.00 H new HETATM 0 HB3 HYP C 79 119.982 1.581 -4.542 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.731 -0.142 -4.743 1.00 0.00 H new HETATM 0 HA HYP C 79 118.258 -0.268 -2.886 1.00 0.00 H new ATOM 970 N GLY C 80 120.008 0.456 -1.317 1.00 0.00 N ATOM 971 CA GLY C 80 120.926 0.831 -0.239 1.00 0.00 C ATOM 972 C GLY C 80 122.219 1.515 -0.722 1.00 0.00 C ATOM 973 O GLY C 80 122.542 1.470 -1.916 1.00 0.00 O ATOM 0 H GLY C 80 119.922 -0.553 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.408 1.501 0.448 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.190 -0.063 0.326 1.00 0.00 H new ATOM 977 N PRO C 81 122.975 2.151 0.192 1.00 0.00 N ATOM 978 CA PRO C 81 124.180 2.908 -0.150 1.00 0.00 C ATOM 979 C PRO C 81 125.389 2.000 -0.469 1.00 0.00 C ATOM 980 O PRO C 81 125.422 0.840 -0.037 1.00 0.00 O ATOM 981 CB PRO C 81 124.445 3.788 1.077 1.00 0.00 C ATOM 982 CG PRO C 81 123.895 2.959 2.236 1.00 0.00 C ATOM 983 CD PRO C 81 122.684 2.263 1.616 1.00 0.00 C ATOM 0 HA PRO C 81 124.035 3.491 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.508 3.995 1.200 1.00 0.00 H new ATOM 0 HB3 PRO C 81 123.940 4.751 0.997 1.00 0.00 H new ATOM 0 HG2 PRO C 81 124.629 2.241 2.603 1.00 0.00 H new ATOM 0 HG3 PRO C 81 123.611 3.586 3.082 1.00 0.00 H new ATOM 0 HD2 PRO C 81 122.527 1.281 2.061 1.00 0.00 H new ATOM 0 HD3 PRO C 81 121.774 2.838 1.785 1.00 0.00 H new HETATM 991 N HYP C 82 126.417 2.512 -1.177 1.00 0.00 N HETATM 992 CA HYP C 82 127.695 1.819 -1.353 1.00 0.00 C HETATM 993 C HYP C 82 128.328 1.341 -0.038 1.00 0.00 C HETATM 994 O HYP C 82 128.223 2.005 0.999 1.00 0.00 O HETATM 995 CB HYP C 82 128.629 2.815 -2.051 1.00 0.00 C HETATM 996 CG HYP C 82 127.700 3.833 -2.715 1.00 0.00 C HETATM 997 CD HYP C 82 126.454 3.820 -1.823 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.373 3.435 -4.038 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.553 3.986 -2.414 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.500 4.617 -1.081 1.00 0.00 H new HETATM 0 HG HYP C 82 128.152 4.821 -2.802 1.00 0.00 H new HETATM 0 HD1 HYP C 82 126.777 4.100 -4.442 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.296 3.297 -1.337 1.00 0.00 H new HETATM 0 HB2 HYP C 82 129.258 2.316 -2.788 1.00 0.00 H new HETATM 0 HA HYP C 82 127.529 0.913 -1.935 1.00 0.00 H new ATOM 1006 N GLY C 83 129.055 0.222 -0.095 1.00 0.00 N ATOM 1007 CA GLY C 83 129.959 -0.190 0.981 1.00 0.00 C ATOM 1008 C GLY C 83 131.188 0.730 1.116 1.00 0.00 C ATOM 1009 O GLY C 83 131.509 1.474 0.181 1.00 0.00 O ATOM 0 H GLY C 83 129.034 -0.422 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.413 -0.199 1.924 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.294 -1.211 0.797 1.00 0.00 H new ATOM 1013 N PRO C 84 131.893 0.698 2.262 1.00 0.00 N ATOM 1014 CA PRO C 84 133.033 1.579 2.523 1.00 0.00 C ATOM 1015 C PRO C 84 134.295 1.170 1.732 1.00 0.00 C ATOM 1016 O PRO C 84 134.428 -0.001 1.354 1.00 0.00 O ATOM 1017 CB PRO C 84 133.264 1.482 4.035 1.00 0.00 C ATOM 1018 CG PRO C 84 132.780 0.074 4.380 1.00 0.00 C ATOM 1019 CD PRO C 84 131.601 -0.124 3.429 1.00 0.00 C ATOM 0 HA PRO C 84 132.826 2.599 2.198 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.315 1.619 4.290 1.00 0.00 H new ATOM 0 HB3 PRO C 84 132.703 2.243 4.577 1.00 0.00 H new ATOM 0 HG2 PRO C 84 133.559 -0.672 4.219 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.475 -0.004 5.424 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.493 -1.173 3.152 1.00 0.00 H new ATOM 0 HD3 PRO C 84 130.665 0.180 3.897 1.00 0.00 H new HETATM 1027 N HYP C 85 135.258 2.091 1.517 1.00 0.00 N HETATM 1028 CA HYP C 85 136.589 1.756 1.004 1.00 0.00 C HETATM 1029 C HYP C 85 137.269 0.620 1.783 1.00 0.00 C HETATM 1030 O HYP C 85 137.126 0.517 3.007 1.00 0.00 O HETATM 1031 CB HYP C 85 137.420 3.042 1.093 1.00 0.00 C HETATM 1032 CG HYP C 85 136.391 4.173 1.152 1.00 0.00 C HETATM 1033 CD HYP C 85 135.174 3.518 1.815 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.076 4.631 -0.155 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.247 3.941 1.428 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.179 3.691 2.891 1.00 0.00 H new HETATM 0 HG HYP C 85 136.747 5.047 1.697 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.416 5.353 -0.098 1.00 0.00 H new HETATM 0 HB3 HYP C 85 138.056 3.041 1.978 1.00 0.00 H new HETATM 0 HB2 HYP C 85 138.076 3.149 0.229 1.00 0.00 H new HETATM 0 HA HYP C 85 136.504 1.390 -0.019 1.00 0.00 H new ATOM 1042 N GLY C 86 138.040 -0.218 1.084 1.00 0.00 N ATOM 1043 CA GLY C 86 138.805 -1.303 1.706 1.00 0.00 C ATOM 1044 C GLY C 86 139.949 -0.820 2.618 1.00 0.00 C ATOM 1045 O GLY C 86 140.362 0.343 2.527 1.00 0.00 O ATOM 0 H GLY C 86 138.151 -0.164 0.072 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.126 -1.924 2.290 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.221 -1.936 0.922 1.00 0.00 H new ATOM 1049 N PRO C 87 140.479 -1.689 3.503 1.00 0.00 N ATOM 1050 CA PRO C 87 141.604 -1.339 4.367 1.00 0.00 C ATOM 1051 C PRO C 87 142.918 -1.075 3.594 1.00 0.00 C ATOM 1052 O PRO C 87 143.106 -1.613 2.494 1.00 0.00 O ATOM 1053 CB PRO C 87 141.748 -2.481 5.382 1.00 0.00 C ATOM 1054 CG PRO C 87 140.712 -3.538 4.994 1.00 0.00 C ATOM 1055 CD PRO C 87 140.114 -3.089 3.663 1.00 0.00 C ATOM 0 HA PRO C 87 141.402 -0.392 4.867 1.00 0.00 H new ATOM 0 HB2 PRO C 87 142.755 -2.897 5.358 1.00 0.00 H new ATOM 0 HB3 PRO C 87 141.576 -2.123 6.397 1.00 0.00 H new ATOM 0 HG2 PRO C 87 141.176 -4.520 4.900 1.00 0.00 H new ATOM 0 HG3 PRO C 87 139.939 -3.623 5.758 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.503 -3.689 2.840 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.031 -3.211 3.662 1.00 0.00 H new HETATM 1063 N HYP C 88 143.861 -0.294 4.162 1.00 0.00 N HETATM 1064 CA HYP C 88 145.219 -0.169 3.632 1.00 0.00 C HETATM 1065 C HYP C 88 145.893 -1.530 3.397 1.00 0.00 C HETATM 1066 O HYP C 88 145.684 -2.480 4.160 1.00 0.00 O HETATM 1067 CB HYP C 88 146.006 0.656 4.659 1.00 0.00 C HETATM 1068 CG HYP C 88 144.940 1.408 5.461 1.00 0.00 C HETATM 1069 CD HYP C 88 143.718 0.488 5.386 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.645 2.668 4.879 1.00 0.00 O HETATM 0 HD23 HYP C 88 142.796 1.069 5.369 1.00 0.00 H new HETATM 0 HD22 HYP C 88 143.669 -0.163 6.259 1.00 0.00 H new HETATM 0 HG HYP C 88 145.261 1.619 6.481 1.00 0.00 H new HETATM 0 HD1 HYP C 88 143.960 3.123 5.413 1.00 0.00 H new HETATM 0 HB3 HYP C 88 146.606 0.015 5.304 1.00 0.00 H new HETATM 0 HB2 HYP C 88 146.692 1.347 4.169 1.00 0.00 H new HETATM 0 HA HYP C 88 145.193 0.313 2.655 1.00 0.00 H new ATOM 1078 N GLY C 89 146.729 -1.621 2.360 1.00 0.00 N ATOM 1079 CA GLY C 89 147.504 -2.831 2.067 1.00 0.00 C ATOM 1080 C GLY C 89 148.537 -3.194 3.149 1.00 0.00 C ATOM 1081 O GLY C 89 148.850 -2.361 4.010 1.00 0.00 O ATOM 0 H GLY C 89 146.888 -0.860 1.700 1.00 0.00 H new ATOM 0 HA2 GLY C 89 146.817 -3.668 1.941 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.021 -2.697 1.117 1.00 0.00 H new ATOM 1085 N PRO C 90 149.079 -4.427 3.128 1.00 0.00 N ATOM 1086 CA PRO C 90 150.099 -4.850 4.083 1.00 0.00 C ATOM 1087 C PRO C 90 151.407 -4.027 4.007 1.00 0.00 C ATOM 1088 O PRO C 90 151.731 -3.489 2.941 1.00 0.00 O ATOM 1089 CB PRO C 90 150.307 -6.356 3.867 1.00 0.00 C ATOM 1090 CG PRO C 90 149.417 -6.745 2.682 1.00 0.00 C ATOM 1091 CD PRO C 90 148.879 -5.440 2.102 1.00 0.00 C ATOM 0 HA PRO C 90 149.759 -4.658 5.101 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.353 -6.578 3.657 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.034 -6.919 4.760 1.00 0.00 H new ATOM 0 HG2 PRO C 90 149.986 -7.297 1.934 1.00 0.00 H new ATOM 0 HG3 PRO C 90 148.601 -7.392 3.005 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.406 -5.175 1.185 1.00 0.00 H new ATOM 0 HD3 PRO C 90 147.823 -5.533 1.847 1.00 0.00 H new HETATM 1099 N HYP C 91 152.183 -3.916 5.105 1.00 0.00 N HETATM 1100 CA HYP C 91 153.493 -3.261 5.084 1.00 0.00 C HETATM 1101 C HYP C 91 154.443 -3.797 3.997 1.00 0.00 C HETATM 1102 O HYP C 91 154.455 -4.993 3.694 1.00 0.00 O HETATM 1103 CB HYP C 91 154.093 -3.465 6.481 1.00 0.00 C HETATM 1104 CG HYP C 91 152.895 -3.757 7.388 1.00 0.00 C HETATM 1105 CD HYP C 91 151.870 -4.394 6.449 1.00 0.00 C HETATM 1106 OD1 HYP C 91 152.371 -2.556 7.937 1.00 0.00 O HETATM 0 HD23 HYP C 91 150.856 -4.113 6.734 1.00 0.00 H new HETATM 0 HD22 HYP C 91 151.925 -5.482 6.496 1.00 0.00 H new HETATM 0 HG HYP C 91 153.159 -4.394 8.232 1.00 0.00 H new HETATM 0 HD1 HYP C 91 151.605 -2.766 8.512 1.00 0.00 H new HETATM 0 HB3 HYP C 91 154.804 -4.291 6.488 1.00 0.00 H new HETATM 0 HB2 HYP C 91 154.632 -2.577 6.813 1.00 0.00 H new HETATM 0 HA HYP C 91 153.364 -2.208 4.835 1.00 0.00 H new ATOM 1114 N GLY C 92 155.286 -2.916 3.450 1.00 0.00 N ATOM 1115 CA GLY C 92 156.346 -3.270 2.495 1.00 0.00 C ATOM 1116 C GLY C 92 157.454 -4.194 3.049 1.00 0.00 C ATOM 1117 O GLY C 92 157.852 -5.118 2.330 1.00 0.00 O ATOM 0 H GLY C 92 155.252 -1.919 3.661 1.00 0.00 H new ATOM 0 HA2 GLY C 92 155.888 -3.756 1.633 1.00 0.00 H new ATOM 0 HA3 GLY C 92 156.809 -2.351 2.134 1.00 0.00 H new ATOM 1121 N PRO C 93 157.956 -4.003 4.292 1.00 0.00 N ATOM 1122 CA PRO C 93 158.920 -4.907 4.930 1.00 0.00 C ATOM 1123 C PRO C 93 158.482 -6.390 4.963 1.00 0.00 C ATOM 1124 O PRO C 93 157.294 -6.667 5.178 1.00 0.00 O ATOM 1125 CB PRO C 93 159.097 -4.374 6.357 1.00 0.00 C ATOM 1126 CG PRO C 93 158.846 -2.879 6.198 1.00 0.00 C ATOM 1127 CD PRO C 93 157.749 -2.836 5.139 1.00 0.00 C ATOM 0 HA PRO C 93 159.843 -4.912 4.351 1.00 0.00 H new ATOM 0 HB2 PRO C 93 158.389 -4.831 7.049 1.00 0.00 H new ATOM 0 HB3 PRO C 93 160.096 -4.577 6.743 1.00 0.00 H new ATOM 0 HG2 PRO C 93 158.525 -2.420 7.133 1.00 0.00 H new ATOM 0 HG3 PRO C 93 159.742 -2.350 5.875 1.00 0.00 H new ATOM 0 HD2 PRO C 93 156.762 -2.860 5.600 1.00 0.00 H new ATOM 0 HD3 PRO C 93 157.806 -1.917 4.556 1.00 0.00 H new HETATM 1135 N HYP C 94 159.417 -7.353 4.821 1.00 0.00 N HETATM 1136 CA HYP C 94 159.165 -8.778 5.065 1.00 0.00 C HETATM 1137 C HYP C 94 158.543 -9.070 6.444 1.00 0.00 C HETATM 1138 O HYP C 94 158.840 -8.387 7.431 1.00 0.00 O HETATM 1139 CB HYP C 94 160.530 -9.466 4.927 1.00 0.00 C HETATM 1140 CG HYP C 94 161.328 -8.540 4.006 1.00 0.00 C HETATM 1141 CD HYP C 94 160.793 -7.154 4.382 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.070 -8.824 2.637 1.00 0.00 O HETATM 0 HD23 HYP C 94 160.835 -6.476 3.529 1.00 0.00 H new HETATM 0 HD22 HYP C 94 161.393 -6.707 5.174 1.00 0.00 H new HETATM 0 HG HYP C 94 162.407 -8.642 4.125 1.00 0.00 H new HETATM 0 HD1 HYP C 94 161.592 -8.216 2.073 1.00 0.00 H new HETATM 0 HB3 HYP C 94 161.017 -9.581 5.895 1.00 0.00 H new HETATM 0 HB2 HYP C 94 160.431 -10.464 4.500 1.00 0.00 H new HETATM 0 HA HYP C 94 158.430 -9.150 4.351 1.00 0.00 H new ATOM 1150 N GLY C 95 157.712 -10.116 6.528 1.00 0.00 N ATOM 1151 CA GLY C 95 157.082 -10.562 7.784 1.00 0.00 C ATOM 1152 C GLY C 95 155.814 -11.416 7.625 1.00 0.00 C ATOM 1153 O GLY C 95 155.396 -12.091 8.566 1.00 0.00 O ATOM 0 H GLY C 95 157.454 -10.684 5.721 1.00 0.00 H new ATOM 0 HA2 GLY C 95 157.814 -11.134 8.354 1.00 0.00 H new ATOM 0 HA3 GLY C 95 156.834 -9.682 8.377 1.00 0.00 H new HETATM 1157 N NH2 C 96 155.183 -11.429 6.455 1.00 0.00 N TER 1160 NH2 C 96